HEADER    SCOPe/ASTRAL domain d2cpha1 [130700]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d2cpha1
REMARK  99 ASTRAL SCOPe-sun: 130700
REMARK  99 ASTRAL SCOPe-sccs: d.58.7.1
REMARK  99 ASTRAL Source-PDB: 2cph
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:454-547
REMARK  99 ASTRAL ASTRAL-SPACI: 0.03 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.03
REMARK  99 ASTRAL Data-updated-release: 1.73
MODEL       1
ATOM     66  N   GLN A 454       0.184   2.648 -22.096  1.00  0.00           N  
ATOM     67  CA  GLN A 454       1.298   2.814 -23.022  1.00  0.00           C  
ATOM     68  C   GLN A 454       2.424   1.836 -22.700  1.00  0.00           C  
ATOM     69  O   GLN A 454       2.332   1.060 -21.749  1.00  0.00           O  
ATOM     70  CB  GLN A 454       1.824   4.250 -22.969  1.00  0.00           C  
ATOM     71  CG  GLN A 454       0.872   5.268 -23.576  1.00  0.00           C  
ATOM     72  CD  GLN A 454      -0.453   5.338 -22.843  1.00  0.00           C  
ATOM     73  OE1 GLN A 454      -0.506   5.693 -21.665  1.00  0.00           O  
ATOM     74  NE2 GLN A 454      -1.533   5.000 -23.538  1.00  0.00           N  
ATOM     75  H   GLN A 454      -0.193   3.438 -21.656  1.00  0.00           H  
ATOM     76  HA  GLN A 454       0.935   2.610 -24.018  1.00  0.00           H  
ATOM     77  HB2 GLN A 454       1.996   4.520 -21.938  1.00  0.00           H  
ATOM     78  HB3 GLN A 454       2.759   4.298 -23.507  1.00  0.00           H  
ATOM     79  HG2 GLN A 454       1.338   6.242 -23.541  1.00  0.00           H  
ATOM     80  HG3 GLN A 454       0.685   4.997 -24.605  1.00  0.00           H  
ATOM     81 HE21 GLN A 454      -1.414   4.727 -24.473  1.00  0.00           H  
ATOM     82 HE22 GLN A 454      -2.402   5.036 -23.089  1.00  0.00           H  
ATOM     83  N   VAL A 455       3.485   1.879 -23.500  1.00  0.00           N  
ATOM     84  CA  VAL A 455       4.629   0.997 -23.299  1.00  0.00           C  
ATOM     85  C   VAL A 455       5.037   0.952 -21.831  1.00  0.00           C  
ATOM     86  O   VAL A 455       4.911   1.930 -21.095  1.00  0.00           O  
ATOM     87  CB  VAL A 455       5.837   1.444 -24.144  1.00  0.00           C  
ATOM     88  CG1 VAL A 455       5.530   1.310 -25.628  1.00  0.00           C  
ATOM     89  CG2 VAL A 455       6.227   2.874 -23.799  1.00  0.00           C  
ATOM     90  H   VAL A 455       3.499   2.519 -24.241  1.00  0.00           H  
ATOM     91  HA  VAL A 455       4.344   0.004 -23.615  1.00  0.00           H  
ATOM     92  HB  VAL A 455       6.671   0.800 -23.911  1.00  0.00           H  
ATOM     93 HG11 VAL A 455       4.960   2.166 -25.956  1.00  0.00           H  
ATOM     94 HG12 VAL A 455       6.455   1.257 -26.183  1.00  0.00           H  
ATOM     95 HG13 VAL A 455       4.957   0.410 -25.796  1.00  0.00           H  
ATOM     96 HG21 VAL A 455       7.106   2.865 -23.172  1.00  0.00           H  
ATOM     97 HG22 VAL A 455       6.438   3.419 -24.708  1.00  0.00           H  
ATOM     98 HG23 VAL A 455       5.414   3.352 -23.273  1.00  0.00           H  
ATOM     99  N   PRO A 456       5.541  -0.212 -21.393  1.00  0.00           N  
ATOM    100  CA  PRO A 456       5.980  -0.413 -20.009  1.00  0.00           C  
ATOM    101  C   PRO A 456       7.247   0.370 -19.683  1.00  0.00           C  
ATOM    102  O   PRO A 456       8.180   0.422 -20.484  1.00  0.00           O  
ATOM    103  CB  PRO A 456       6.248  -1.918 -19.938  1.00  0.00           C  
ATOM    104  CG  PRO A 456       6.554  -2.316 -21.340  1.00  0.00           C  
ATOM    105  CD  PRO A 456       5.720  -1.420 -22.215  1.00  0.00           C  
ATOM    106  HA  PRO A 456       5.204  -0.150 -19.305  1.00  0.00           H  
ATOM    107  HB2 PRO A 456       7.087  -2.106 -19.282  1.00  0.00           H  
ATOM    108  HB3 PRO A 456       5.372  -2.427 -19.565  1.00  0.00           H  
ATOM    109  HG2 PRO A 456       7.603  -2.168 -21.544  1.00  0.00           H  
ATOM    110  HG3 PRO A 456       6.282  -3.349 -21.496  1.00  0.00           H  
ATOM    111  HD2 PRO A 456       6.247  -1.190 -23.130  1.00  0.00           H  
ATOM    112  HD3 PRO A 456       4.769  -1.884 -22.432  1.00  0.00           H  
ATOM    113  N   LYS A 457       7.273   0.978 -18.502  1.00  0.00           N  
ATOM    114  CA  LYS A 457       8.426   1.758 -18.068  1.00  0.00           C  
ATOM    115  C   LYS A 457       9.386   0.901 -17.249  1.00  0.00           C  
ATOM    116  O   LYS A 457       8.961   0.037 -16.481  1.00  0.00           O  
ATOM    117  CB  LYS A 457       7.971   2.964 -17.244  1.00  0.00           C  
ATOM    118  CG  LYS A 457       7.628   4.182 -18.085  1.00  0.00           C  
ATOM    119  CD  LYS A 457       6.780   5.175 -17.308  1.00  0.00           C  
ATOM    120  CE  LYS A 457       6.047   6.130 -18.238  1.00  0.00           C  
ATOM    121  NZ  LYS A 457       4.857   6.738 -17.583  1.00  0.00           N  
ATOM    122  H   LYS A 457       6.498   0.900 -17.907  1.00  0.00           H  
ATOM    123  HA  LYS A 457       8.940   2.109 -18.950  1.00  0.00           H  
ATOM    124  HB2 LYS A 457       7.096   2.687 -16.675  1.00  0.00           H  
ATOM    125  HB3 LYS A 457       8.763   3.237 -16.560  1.00  0.00           H  
ATOM    126  HG2 LYS A 457       8.543   4.667 -18.390  1.00  0.00           H  
ATOM    127  HG3 LYS A 457       7.080   3.861 -18.959  1.00  0.00           H  
ATOM    128  HD2 LYS A 457       6.053   4.633 -16.721  1.00  0.00           H  
ATOM    129  HD3 LYS A 457       7.421   5.747 -16.652  1.00  0.00           H  
ATOM    130  HE2 LYS A 457       6.726   6.915 -18.534  1.00  0.00           H  
ATOM    131  HE3 LYS A 457       5.726   5.583 -19.113  1.00  0.00           H  
ATOM    132  HZ1 LYS A 457       4.229   5.993 -17.219  1.00  0.00           H  
ATOM    133  HZ2 LYS A 457       4.329   7.316 -18.267  1.00  0.00           H  
ATOM    134  HZ3 LYS A 457       5.155   7.343 -16.791  1.00  0.00           H  
ATOM    135  N   LYS A 458      10.681   1.147 -17.415  1.00  0.00           N  
ATOM    136  CA  LYS A 458      11.701   0.400 -16.688  1.00  0.00           C  
ATOM    137  C   LYS A 458      11.244   0.099 -15.264  1.00  0.00           C  
ATOM    138  O   LYS A 458      11.134  -1.062 -14.872  1.00  0.00           O  
ATOM    139  CB  LYS A 458      13.014   1.187 -16.658  1.00  0.00           C  
ATOM    140  CG  LYS A 458      13.812   1.087 -17.947  1.00  0.00           C  
ATOM    141  CD  LYS A 458      15.095   1.896 -17.872  1.00  0.00           C  
ATOM    142  CE  LYS A 458      15.659   2.178 -19.256  1.00  0.00           C  
ATOM    143  NZ  LYS A 458      14.982   3.334 -19.906  1.00  0.00           N  
ATOM    144  H   LYS A 458      10.957   1.849 -18.041  1.00  0.00           H  
ATOM    145  HA  LYS A 458      11.862  -0.532 -17.207  1.00  0.00           H  
ATOM    146  HB2 LYS A 458      12.791   2.228 -16.477  1.00  0.00           H  
ATOM    147  HB3 LYS A 458      13.625   0.812 -15.850  1.00  0.00           H  
ATOM    148  HG2 LYS A 458      14.062   0.051 -18.125  1.00  0.00           H  
ATOM    149  HG3 LYS A 458      13.209   1.459 -18.763  1.00  0.00           H  
ATOM    150  HD2 LYS A 458      14.890   2.836 -17.381  1.00  0.00           H  
ATOM    151  HD3 LYS A 458      15.827   1.343 -17.300  1.00  0.00           H  
ATOM    152  HE2 LYS A 458      16.712   2.393 -19.165  1.00  0.00           H  
ATOM    153  HE3 LYS A 458      15.523   1.300 -19.871  1.00  0.00           H  
ATOM    154  HZ1 LYS A 458      14.061   3.040 -20.289  1.00  0.00           H  
ATOM    155  HZ2 LYS A 458      15.567   3.700 -20.684  1.00  0.00           H  
ATOM    156  HZ3 LYS A 458      14.830   4.095 -19.213  1.00  0.00           H  
ATOM    157  N   GLN A 459      10.979   1.152 -14.498  1.00  0.00           N  
ATOM    158  CA  GLN A 459      10.533   0.998 -13.118  1.00  0.00           C  
ATOM    159  C   GLN A 459       9.020   0.819 -13.051  1.00  0.00           C  
ATOM    160  O   GLN A 459       8.265   1.603 -13.628  1.00  0.00           O  
ATOM    161  CB  GLN A 459      10.953   2.211 -12.286  1.00  0.00           C  
ATOM    162  CG  GLN A 459      10.365   2.220 -10.884  1.00  0.00           C  
ATOM    163  CD  GLN A 459      10.222   3.620 -10.320  1.00  0.00           C  
ATOM    164  OE1 GLN A 459      10.695   4.591 -10.911  1.00  0.00           O  
ATOM    165  NE2 GLN A 459       9.567   3.731  -9.170  1.00  0.00           N  
ATOM    166  H   GLN A 459      11.086   2.052 -14.868  1.00  0.00           H  
ATOM    167  HA  GLN A 459      11.005   0.115 -12.713  1.00  0.00           H  
ATOM    168  HB2 GLN A 459      12.029   2.221 -12.203  1.00  0.00           H  
ATOM    169  HB3 GLN A 459      10.631   3.109 -12.793  1.00  0.00           H  
ATOM    170  HG2 GLN A 459       9.389   1.759 -10.913  1.00  0.00           H  
ATOM    171  HG3 GLN A 459      11.012   1.650 -10.233  1.00  0.00           H  
ATOM    172 HE21 GLN A 459       9.218   2.913  -8.756  1.00  0.00           H  
ATOM    173 HE22 GLN A 459       9.460   4.624  -8.783  1.00  0.00           H  
ATOM    174  N   THR A 460       8.582  -0.217 -12.343  1.00  0.00           N  
ATOM    175  CA  THR A 460       7.159  -0.500 -12.202  1.00  0.00           C  
ATOM    176  C   THR A 460       6.574   0.216 -10.991  1.00  0.00           C  
ATOM    177  O   THR A 460       7.281   0.506 -10.025  1.00  0.00           O  
ATOM    178  CB  THR A 460       6.898  -2.012 -12.066  1.00  0.00           C  
ATOM    179  OG1 THR A 460       5.497  -2.280 -12.193  1.00  0.00           O  
ATOM    180  CG2 THR A 460       7.399  -2.529 -10.726  1.00  0.00           C  
ATOM    181  H   THR A 460       9.233  -0.806 -11.907  1.00  0.00           H  
ATOM    182  HA  THR A 460       6.659  -0.148 -13.093  1.00  0.00           H  
ATOM    183  HB  THR A 460       7.428  -2.526 -12.855  1.00  0.00           H  
ATOM    184  HG1 THR A 460       5.307  -2.572 -13.088  1.00  0.00           H  
ATOM    185 HG21 THR A 460       7.153  -1.819  -9.951  1.00  0.00           H  
ATOM    186 HG22 THR A 460       8.470  -2.660 -10.769  1.00  0.00           H  
ATOM    187 HG23 THR A 460       6.929  -3.477 -10.508  1.00  0.00           H  
ATOM    188  N   THR A 461       5.276   0.500 -11.047  1.00  0.00           N  
ATOM    189  CA  THR A 461       4.595   1.183  -9.954  1.00  0.00           C  
ATOM    190  C   THR A 461       4.669   0.371  -8.667  1.00  0.00           C  
ATOM    191  O   THR A 461       4.001  -0.654  -8.528  1.00  0.00           O  
ATOM    192  CB  THR A 461       3.117   1.452 -10.294  1.00  0.00           C  
ATOM    193  OG1 THR A 461       3.015   2.556 -11.200  1.00  0.00           O  
ATOM    194  CG2 THR A 461       2.317   1.747  -9.034  1.00  0.00           C  
ATOM    195  H   THR A 461       4.766   0.243 -11.843  1.00  0.00           H  
ATOM    196  HA  THR A 461       5.085   2.133  -9.798  1.00  0.00           H  
ATOM    197  HB  THR A 461       2.706   0.570 -10.765  1.00  0.00           H  
ATOM    198  HG1 THR A 461       3.550   3.286 -10.876  1.00  0.00           H  
ATOM    199 HG21 THR A 461       2.897   2.381  -8.380  1.00  0.00           H  
ATOM    200 HG22 THR A 461       2.087   0.822  -8.528  1.00  0.00           H  
ATOM    201 HG23 THR A 461       1.400   2.250  -9.301  1.00  0.00           H  
ATOM    202  N   SER A 462       5.485   0.834  -7.726  1.00  0.00           N  
ATOM    203  CA  SER A 462       5.649   0.148  -6.449  1.00  0.00           C  
ATOM    204  C   SER A 462       4.813   0.817  -5.362  1.00  0.00           C  
ATOM    205  O   SER A 462       5.286   1.713  -4.662  1.00  0.00           O  
ATOM    206  CB  SER A 462       7.123   0.133  -6.039  1.00  0.00           C  
ATOM    207  OG  SER A 462       7.636   1.450  -5.934  1.00  0.00           O  
ATOM    208  H   SER A 462       5.992   1.656  -7.895  1.00  0.00           H  
ATOM    209  HA  SER A 462       5.308  -0.869  -6.574  1.00  0.00           H  
ATOM    210  HB2 SER A 462       7.223  -0.356  -5.083  1.00  0.00           H  
ATOM    211  HB3 SER A 462       7.694  -0.405  -6.781  1.00  0.00           H  
ATOM    212  HG  SER A 462       8.466   1.510  -6.413  1.00  0.00           H  
ATOM    213  N   LYS A 463       3.568   0.375  -5.226  1.00  0.00           N  
ATOM    214  CA  LYS A 463       2.664   0.928  -4.224  1.00  0.00           C  
ATOM    215  C   LYS A 463       1.758  -0.156  -3.651  1.00  0.00           C  
ATOM    216  O   LYS A 463       0.898  -0.693  -4.351  1.00  0.00           O  
ATOM    217  CB  LYS A 463       1.816   2.047  -4.834  1.00  0.00           C  
ATOM    218  CG  LYS A 463       2.451   3.422  -4.720  1.00  0.00           C  
ATOM    219  CD  LYS A 463       1.400   4.518  -4.657  1.00  0.00           C  
ATOM    220  CE  LYS A 463       0.833   4.826  -6.035  1.00  0.00           C  
ATOM    221  NZ  LYS A 463       1.851   5.446  -6.927  1.00  0.00           N  
ATOM    222  H   LYS A 463       3.248  -0.342  -5.814  1.00  0.00           H  
ATOM    223  HA  LYS A 463       3.265   1.338  -3.426  1.00  0.00           H  
ATOM    224  HB2 LYS A 463       1.658   1.832  -5.881  1.00  0.00           H  
ATOM    225  HB3 LYS A 463       0.860   2.072  -4.332  1.00  0.00           H  
ATOM    226  HG2 LYS A 463       3.048   3.460  -3.822  1.00  0.00           H  
ATOM    227  HG3 LYS A 463       3.081   3.590  -5.582  1.00  0.00           H  
ATOM    228  HD2 LYS A 463       0.595   4.196  -4.013  1.00  0.00           H  
ATOM    229  HD3 LYS A 463       1.850   5.414  -4.254  1.00  0.00           H  
ATOM    230  HE2 LYS A 463       0.487   3.907  -6.481  1.00  0.00           H  
ATOM    231  HE3 LYS A 463       0.002   5.507  -5.923  1.00  0.00           H  
ATOM    232  HZ1 LYS A 463       2.808   5.205  -6.598  1.00  0.00           H  
ATOM    233  HZ2 LYS A 463       1.746   6.480  -6.925  1.00  0.00           H  
ATOM    234  HZ3 LYS A 463       1.733   5.098  -7.900  1.00  0.00           H  
ATOM    235  N   ILE A 464       1.955  -0.473  -2.376  1.00  0.00           N  
ATOM    236  CA  ILE A 464       1.153  -1.491  -1.710  1.00  0.00           C  
ATOM    237  C   ILE A 464      -0.011  -0.864  -0.949  1.00  0.00           C  
ATOM    238  O   ILE A 464       0.185  -0.207   0.074  1.00  0.00           O  
ATOM    239  CB  ILE A 464       2.001  -2.325  -0.731  1.00  0.00           C  
ATOM    240  CG1 ILE A 464       3.024  -3.166  -1.498  1.00  0.00           C  
ATOM    241  CG2 ILE A 464       1.108  -3.215   0.119  1.00  0.00           C  
ATOM    242  CD1 ILE A 464       4.050  -3.830  -0.607  1.00  0.00           C  
ATOM    243  H   ILE A 464       2.655  -0.010  -1.871  1.00  0.00           H  
ATOM    244  HA  ILE A 464       0.759  -2.153  -2.467  1.00  0.00           H  
ATOM    245  HB  ILE A 464       2.523  -1.647  -0.074  1.00  0.00           H  
ATOM    246 HG12 ILE A 464       2.508  -3.940  -2.044  1.00  0.00           H  
ATOM    247 HG13 ILE A 464       3.551  -2.530  -2.195  1.00  0.00           H  
ATOM    248 HG21 ILE A 464       0.526  -2.602   0.793  1.00  0.00           H  
ATOM    249 HG22 ILE A 464       0.443  -3.774  -0.521  1.00  0.00           H  
ATOM    250 HG23 ILE A 464       1.718  -3.898   0.690  1.00  0.00           H  
ATOM    251 HD11 ILE A 464       3.743  -3.741   0.425  1.00  0.00           H  
ATOM    252 HD12 ILE A 464       4.134  -4.874  -0.870  1.00  0.00           H  
ATOM    253 HD13 ILE A 464       5.008  -3.347  -0.739  1.00  0.00           H  
ATOM    254  N   LEU A 465      -1.222  -1.074  -1.453  1.00  0.00           N  
ATOM    255  CA  LEU A 465      -2.418  -0.531  -0.821  1.00  0.00           C  
ATOM    256  C   LEU A 465      -3.193  -1.624  -0.091  1.00  0.00           C  
ATOM    257  O   LEU A 465      -3.879  -2.435  -0.715  1.00  0.00           O  
ATOM    258  CB  LEU A 465      -3.315   0.134  -1.866  1.00  0.00           C  
ATOM    259  CG  LEU A 465      -4.771   0.361  -1.456  1.00  0.00           C  
ATOM    260  CD1 LEU A 465      -4.859   1.411  -0.360  1.00  0.00           C  
ATOM    261  CD2 LEU A 465      -5.606   0.772  -2.659  1.00  0.00           C  
ATOM    262  H   LEU A 465      -1.314  -1.606  -2.271  1.00  0.00           H  
ATOM    263  HA  LEU A 465      -2.105   0.212  -0.102  1.00  0.00           H  
ATOM    264  HB2 LEU A 465      -2.886   1.095  -2.107  1.00  0.00           H  
ATOM    265  HB3 LEU A 465      -3.312  -0.490  -2.748  1.00  0.00           H  
ATOM    266  HG  LEU A 465      -5.176  -0.562  -1.066  1.00  0.00           H  
ATOM    267 HD11 LEU A 465      -5.205   0.951   0.553  1.00  0.00           H  
ATOM    268 HD12 LEU A 465      -5.550   2.186  -0.658  1.00  0.00           H  
ATOM    269 HD13 LEU A 465      -3.882   1.844  -0.197  1.00  0.00           H  
ATOM    270 HD21 LEU A 465      -5.685   1.849  -2.691  1.00  0.00           H  
ATOM    271 HD22 LEU A 465      -6.594   0.342  -2.576  1.00  0.00           H  
ATOM    272 HD23 LEU A 465      -5.134   0.418  -3.563  1.00  0.00           H  
ATOM    273  N   VAL A 466      -3.080  -1.639   1.233  1.00  0.00           N  
ATOM    274  CA  VAL A 466      -3.772  -2.631   2.048  1.00  0.00           C  
ATOM    275  C   VAL A 466      -5.195  -2.186   2.365  1.00  0.00           C  
ATOM    276  O   VAL A 466      -5.406  -1.141   2.981  1.00  0.00           O  
ATOM    277  CB  VAL A 466      -3.022  -2.895   3.367  1.00  0.00           C  
ATOM    278  CG1 VAL A 466      -2.620  -1.583   4.024  1.00  0.00           C  
ATOM    279  CG2 VAL A 466      -3.877  -3.731   4.307  1.00  0.00           C  
ATOM    280  H   VAL A 466      -2.518  -0.967   1.673  1.00  0.00           H  
ATOM    281  HA  VAL A 466      -3.810  -3.555   1.489  1.00  0.00           H  
ATOM    282  HB  VAL A 466      -2.123  -3.450   3.142  1.00  0.00           H  
ATOM    283 HG11 VAL A 466      -2.502  -1.735   5.087  1.00  0.00           H  
ATOM    284 HG12 VAL A 466      -1.686  -1.241   3.603  1.00  0.00           H  
ATOM    285 HG13 VAL A 466      -3.387  -0.843   3.850  1.00  0.00           H  
ATOM    286 HG21 VAL A 466      -4.755  -3.169   4.590  1.00  0.00           H  
ATOM    287 HG22 VAL A 466      -4.178  -4.641   3.807  1.00  0.00           H  
ATOM    288 HG23 VAL A 466      -3.307  -3.978   5.190  1.00  0.00           H  
ATOM    289  N   ARG A 467      -6.168  -2.985   1.940  1.00  0.00           N  
ATOM    290  CA  ARG A 467      -7.572  -2.673   2.178  1.00  0.00           C  
ATOM    291  C   ARG A 467      -8.190  -3.663   3.161  1.00  0.00           C  
ATOM    292  O   ARG A 467      -7.547  -4.629   3.571  1.00  0.00           O  
ATOM    293  CB  ARG A 467      -8.351  -2.692   0.861  1.00  0.00           C  
ATOM    294  CG  ARG A 467      -8.326  -1.365   0.120  1.00  0.00           C  
ATOM    295  CD  ARG A 467      -8.681  -1.541  -1.348  1.00  0.00           C  
ATOM    296  NE  ARG A 467      -8.827  -0.259  -2.033  1.00  0.00           N  
ATOM    297  CZ  ARG A 467      -9.109  -0.145  -3.326  1.00  0.00           C  
ATOM    298  NH1 ARG A 467      -9.275  -1.229  -4.070  1.00  0.00           N  
ATOM    299  NH2 ARG A 467      -9.226   1.057  -3.877  1.00  0.00           N  
ATOM    300  H   ARG A 467      -5.936  -3.804   1.454  1.00  0.00           H  
ATOM    301  HA  ARG A 467      -7.624  -1.682   2.603  1.00  0.00           H  
ATOM    302  HB2 ARG A 467      -7.926  -3.447   0.216  1.00  0.00           H  
ATOM    303  HB3 ARG A 467      -9.379  -2.945   1.069  1.00  0.00           H  
ATOM    304  HG2 ARG A 467      -9.042  -0.696   0.575  1.00  0.00           H  
ATOM    305  HG3 ARG A 467      -7.336  -0.941   0.194  1.00  0.00           H  
ATOM    306  HD2 ARG A 467      -7.898  -2.108  -1.829  1.00  0.00           H  
ATOM    307  HD3 ARG A 467      -9.612  -2.083  -1.417  1.00  0.00           H  
ATOM    308  HE  ARG A 467      -8.709   0.555  -1.502  1.00  0.00           H  
ATOM    309 HH11 ARG A 467      -9.189  -2.136  -3.657  1.00  0.00           H  
ATOM    310 HH12 ARG A 467      -9.489  -1.140  -5.043  1.00  0.00           H  
ATOM    311 HH21 ARG A 467      -9.102   1.877  -3.319  1.00  0.00           H  
ATOM    312 HH22 ARG A 467      -9.438   1.142  -4.850  1.00  0.00           H  
ATOM    313  N   ASN A 468      -9.441  -3.415   3.535  1.00  0.00           N  
ATOM    314  CA  ASN A 468     -10.145  -4.283   4.471  1.00  0.00           C  
ATOM    315  C   ASN A 468      -9.421  -4.337   5.813  1.00  0.00           C  
ATOM    316  O   ASN A 468      -9.295  -5.402   6.419  1.00  0.00           O  
ATOM    317  CB  ASN A 468     -10.275  -5.693   3.892  1.00  0.00           C  
ATOM    318  CG  ASN A 468     -11.485  -6.431   4.431  1.00  0.00           C  
ATOM    319  OD1 ASN A 468     -12.624  -6.015   4.220  1.00  0.00           O  
ATOM    320  ND2 ASN A 468     -11.243  -7.533   5.132  1.00  0.00           N  
ATOM    321  H   ASN A 468      -9.901  -2.629   3.174  1.00  0.00           H  
ATOM    322  HA  ASN A 468     -11.132  -3.874   4.624  1.00  0.00           H  
ATOM    323  HB2 ASN A 468     -10.367  -5.628   2.818  1.00  0.00           H  
ATOM    324  HB3 ASN A 468      -9.390  -6.261   4.139  1.00  0.00           H  
ATOM    325 HD21 ASN A 468     -10.310  -7.805   5.260  1.00  0.00           H  
ATOM    326 HD22 ASN A 468     -12.007  -8.030   5.491  1.00  0.00           H  
ATOM    327  N   ILE A 469      -8.949  -3.183   6.272  1.00  0.00           N  
ATOM    328  CA  ILE A 469      -8.240  -3.099   7.542  1.00  0.00           C  
ATOM    329  C   ILE A 469      -9.215  -2.966   8.708  1.00  0.00           C  
ATOM    330  O   ILE A 469     -10.208  -2.241   8.640  1.00  0.00           O  
ATOM    331  CB  ILE A 469      -7.265  -1.907   7.565  1.00  0.00           C  
ATOM    332  CG1 ILE A 469      -6.218  -2.056   6.460  1.00  0.00           C  
ATOM    333  CG2 ILE A 469      -6.595  -1.796   8.927  1.00  0.00           C  
ATOM    334  CD1 ILE A 469      -5.263  -0.885   6.370  1.00  0.00           C  
ATOM    335  H   ILE A 469      -9.082  -2.369   5.743  1.00  0.00           H  
ATOM    336  HA  ILE A 469      -7.669  -4.008   7.666  1.00  0.00           H  
ATOM    337  HB  ILE A 469      -7.832  -1.004   7.395  1.00  0.00           H  
ATOM    338 HG12 ILE A 469      -5.635  -2.945   6.642  1.00  0.00           H  
ATOM    339 HG13 ILE A 469      -6.720  -2.149   5.508  1.00  0.00           H  
ATOM    340 HG21 ILE A 469      -7.318  -2.004   9.701  1.00  0.00           H  
ATOM    341 HG22 ILE A 469      -5.788  -2.510   8.989  1.00  0.00           H  
ATOM    342 HG23 ILE A 469      -6.205  -0.798   9.056  1.00  0.00           H  
ATOM    343 HD11 ILE A 469      -4.954  -0.751   5.345  1.00  0.00           H  
ATOM    344 HD12 ILE A 469      -5.756   0.009   6.719  1.00  0.00           H  
ATOM    345 HD13 ILE A 469      -4.396  -1.081   6.985  1.00  0.00           H  
ATOM    346  N   PRO A 470      -8.926  -3.682   9.805  1.00  0.00           N  
ATOM    347  CA  PRO A 470      -9.763  -3.659  11.008  1.00  0.00           C  
ATOM    348  C   PRO A 470      -9.690  -2.324  11.740  1.00  0.00           C  
ATOM    349  O   PRO A 470      -8.673  -1.631  11.690  1.00  0.00           O  
ATOM    350  CB  PRO A 470      -9.172  -4.776  11.872  1.00  0.00           C  
ATOM    351  CG  PRO A 470      -7.756  -4.893  11.424  1.00  0.00           C  
ATOM    352  CD  PRO A 470      -7.759  -4.567   9.956  1.00  0.00           C  
ATOM    353  HA  PRO A 470     -10.794  -3.887  10.778  1.00  0.00           H  
ATOM    354  HB2 PRO A 470      -9.235  -4.499  12.915  1.00  0.00           H  
ATOM    355  HB3 PRO A 470      -9.716  -5.693  11.704  1.00  0.00           H  
ATOM    356  HG2 PRO A 470      -7.140  -4.190  11.963  1.00  0.00           H  
ATOM    357  HG3 PRO A 470      -7.404  -5.902  11.582  1.00  0.00           H  
ATOM    358  HD2 PRO A 470      -6.848  -4.055   9.681  1.00  0.00           H  
ATOM    359  HD3 PRO A 470      -7.880  -5.466   9.370  1.00  0.00           H  
ATOM    360  N   PHE A 471     -10.774  -1.967  12.421  1.00  0.00           N  
ATOM    361  CA  PHE A 471     -10.833  -0.714  13.164  1.00  0.00           C  
ATOM    362  C   PHE A 471      -9.802  -0.699  14.289  1.00  0.00           C  
ATOM    363  O   PHE A 471      -9.545   0.341  14.894  1.00  0.00           O  
ATOM    364  CB  PHE A 471     -12.235  -0.502  13.738  1.00  0.00           C  
ATOM    365  CG  PHE A 471     -13.255  -0.120  12.704  1.00  0.00           C  
ATOM    366  CD1 PHE A 471     -13.927  -1.094  11.982  1.00  0.00           C  
ATOM    367  CD2 PHE A 471     -13.543   1.212  12.455  1.00  0.00           C  
ATOM    368  CE1 PHE A 471     -14.866  -0.745  11.030  1.00  0.00           C  
ATOM    369  CE2 PHE A 471     -14.482   1.567  11.503  1.00  0.00           C  
ATOM    370  CZ  PHE A 471     -15.144   0.587  10.791  1.00  0.00           C  
ATOM    371  H   PHE A 471     -11.554  -2.562  12.423  1.00  0.00           H  
ATOM    372  HA  PHE A 471     -10.610   0.088  12.477  1.00  0.00           H  
ATOM    373  HB2 PHE A 471     -12.566  -1.416  14.208  1.00  0.00           H  
ATOM    374  HB3 PHE A 471     -12.198   0.285  14.477  1.00  0.00           H  
ATOM    375  HD1 PHE A 471     -13.711  -2.135  12.168  1.00  0.00           H  
ATOM    376  HD2 PHE A 471     -13.025   1.980  13.012  1.00  0.00           H  
ATOM    377  HE1 PHE A 471     -15.383  -1.513  10.474  1.00  0.00           H  
ATOM    378  HE2 PHE A 471     -14.697   2.609  11.320  1.00  0.00           H  
ATOM    379  HZ  PHE A 471     -15.877   0.862  10.047  1.00  0.00           H  
ATOM    380  N   GLN A 472      -9.217  -1.861  14.562  1.00  0.00           N  
ATOM    381  CA  GLN A 472      -8.216  -1.982  15.615  1.00  0.00           C  
ATOM    382  C   GLN A 472      -6.825  -1.653  15.084  1.00  0.00           C  
ATOM    383  O   GLN A 472      -5.941  -1.249  15.839  1.00  0.00           O  
ATOM    384  CB  GLN A 472      -8.230  -3.395  16.201  1.00  0.00           C  
ATOM    385  CG  GLN A 472      -9.333  -3.619  17.224  1.00  0.00           C  
ATOM    386  CD  GLN A 472      -9.057  -2.920  18.541  1.00  0.00           C  
ATOM    387  OE1 GLN A 472      -7.954  -3.004  19.083  1.00  0.00           O  
ATOM    388  NE2 GLN A 472     -10.060  -2.225  19.065  1.00  0.00           N  
ATOM    389  H   GLN A 472      -9.465  -2.655  14.044  1.00  0.00           H  
ATOM    390  HA  GLN A 472      -8.467  -1.277  16.393  1.00  0.00           H  
ATOM    391  HB2 GLN A 472      -8.365  -4.104  15.398  1.00  0.00           H  
ATOM    392  HB3 GLN A 472      -7.281  -3.583  16.681  1.00  0.00           H  
ATOM    393  HG2 GLN A 472     -10.261  -3.241  16.822  1.00  0.00           H  
ATOM    394  HG3 GLN A 472      -9.426  -4.679  17.408  1.00  0.00           H  
ATOM    395 HE21 GLN A 472     -10.911  -2.204  18.578  1.00  0.00           H  
ATOM    396 HE22 GLN A 472      -9.909  -1.765  19.915  1.00  0.00           H  
ATOM    397  N   ALA A 473      -6.638  -1.830  13.780  1.00  0.00           N  
ATOM    398  CA  ALA A 473      -5.354  -1.551  13.148  1.00  0.00           C  
ATOM    399  C   ALA A 473      -5.064  -0.054  13.133  1.00  0.00           C  
ATOM    400  O   ALA A 473      -5.964   0.760  12.927  1.00  0.00           O  
ATOM    401  CB  ALA A 473      -5.331  -2.109  11.733  1.00  0.00           C  
ATOM    402  H   ALA A 473      -7.381  -2.155  13.230  1.00  0.00           H  
ATOM    403  HA  ALA A 473      -4.585  -2.051  13.719  1.00  0.00           H  
ATOM    404  HB1 ALA A 473      -4.995  -1.342  11.050  1.00  0.00           H  
ATOM    405  HB2 ALA A 473      -4.656  -2.951  11.689  1.00  0.00           H  
ATOM    406  HB3 ALA A 473      -6.324  -2.429  11.455  1.00  0.00           H  
ATOM    407  N   ASN A 474      -3.803   0.302  13.354  1.00  0.00           N  
ATOM    408  CA  ASN A 474      -3.395   1.702  13.367  1.00  0.00           C  
ATOM    409  C   ASN A 474      -2.143   1.912  12.521  1.00  0.00           C  
ATOM    410  O   ASN A 474      -1.510   0.951  12.083  1.00  0.00           O  
ATOM    411  CB  ASN A 474      -3.138   2.167  14.802  1.00  0.00           C  
ATOM    412  CG  ASN A 474      -4.388   2.116  15.658  1.00  0.00           C  
ATOM    413  OD1 ASN A 474      -5.453   2.578  15.250  1.00  0.00           O  
ATOM    414  ND2 ASN A 474      -4.263   1.552  16.854  1.00  0.00           N  
ATOM    415  H   ASN A 474      -3.130  -0.393  13.512  1.00  0.00           H  
ATOM    416  HA  ASN A 474      -4.200   2.286  12.948  1.00  0.00           H  
ATOM    417  HB2 ASN A 474      -2.391   1.529  15.251  1.00  0.00           H  
ATOM    418  HB3 ASN A 474      -2.776   3.184  14.786  1.00  0.00           H  
ATOM    419 HD21 ASN A 474      -3.384   1.205  17.113  1.00  0.00           H  
ATOM    420 HD22 ASN A 474      -5.056   1.505  17.429  1.00  0.00           H  
ATOM    421  N   GLN A 475      -1.792   3.174  12.295  1.00  0.00           N  
ATOM    422  CA  GLN A 475      -0.616   3.509  11.501  1.00  0.00           C  
ATOM    423  C   GLN A 475       0.573   2.639  11.895  1.00  0.00           C  
ATOM    424  O   GLN A 475       1.100   1.884  11.078  1.00  0.00           O  
ATOM    425  CB  GLN A 475      -0.261   4.987  11.676  1.00  0.00           C  
ATOM    426  CG  GLN A 475       0.909   5.437  10.816  1.00  0.00           C  
ATOM    427  CD  GLN A 475       2.247   5.237  11.500  1.00  0.00           C  
ATOM    428  OE1 GLN A 475       3.061   4.420  11.069  1.00  0.00           O  
ATOM    429  NE2 GLN A 475       2.481   5.984  12.573  1.00  0.00           N  
ATOM    430  H   GLN A 475      -2.337   3.896  12.670  1.00  0.00           H  
ATOM    431  HA  GLN A 475      -0.852   3.325  10.464  1.00  0.00           H  
ATOM    432  HB2 GLN A 475      -1.122   5.585  11.417  1.00  0.00           H  
ATOM    433  HB3 GLN A 475      -0.008   5.164  12.711  1.00  0.00           H  
ATOM    434  HG2 GLN A 475       0.904   4.870   9.897  1.00  0.00           H  
ATOM    435  HG3 GLN A 475       0.790   6.487  10.590  1.00  0.00           H  
ATOM    436 HE21 GLN A 475       1.786   6.613  12.859  1.00  0.00           H  
ATOM    437 HE22 GLN A 475       3.338   5.875  13.035  1.00  0.00           H  
ATOM    438  N   ARG A 476       0.990   2.749  13.152  1.00  0.00           N  
ATOM    439  CA  ARG A 476       2.118   1.973  13.654  1.00  0.00           C  
ATOM    440  C   ARG A 476       1.931   0.488  13.356  1.00  0.00           C  
ATOM    441  O   ARG A 476       2.882  -0.207  12.998  1.00  0.00           O  
ATOM    442  CB  ARG A 476       2.281   2.186  15.160  1.00  0.00           C  
ATOM    443  CG  ARG A 476       2.460   3.643  15.553  1.00  0.00           C  
ATOM    444  CD  ARG A 476       3.906   4.088  15.401  1.00  0.00           C  
ATOM    445  NE  ARG A 476       4.191   5.297  16.169  1.00  0.00           N  
ATOM    446  CZ  ARG A 476       4.333   5.311  17.489  1.00  0.00           C  
ATOM    447  NH1 ARG A 476       4.219   4.188  18.185  1.00  0.00           N  
ATOM    448  NH2 ARG A 476       4.592   6.451  18.117  1.00  0.00           N  
ATOM    449  H   ARG A 476       0.529   3.368  13.757  1.00  0.00           H  
ATOM    450  HA  ARG A 476       3.009   2.319  13.152  1.00  0.00           H  
ATOM    451  HB2 ARG A 476       1.404   1.805  15.663  1.00  0.00           H  
ATOM    452  HB3 ARG A 476       3.146   1.635  15.497  1.00  0.00           H  
ATOM    453  HG2 ARG A 476       1.837   4.256  14.919  1.00  0.00           H  
ATOM    454  HG3 ARG A 476       2.161   3.767  16.584  1.00  0.00           H  
ATOM    455  HD2 ARG A 476       4.551   3.294  15.745  1.00  0.00           H  
ATOM    456  HD3 ARG A 476       4.100   4.282  14.356  1.00  0.00           H  
ATOM    457  HE  ARG A 476       4.279   6.138  15.675  1.00  0.00           H  
ATOM    458 HH11 ARG A 476       4.025   3.328  17.714  1.00  0.00           H  
ATOM    459 HH12 ARG A 476       4.328   4.202  19.179  1.00  0.00           H  
ATOM    460 HH21 ARG A 476       4.679   7.300  17.597  1.00  0.00           H  
ATOM    461 HH22 ARG A 476       4.699   6.462  19.111  1.00  0.00           H  
ATOM    462  N   GLU A 477       0.700   0.009  13.507  1.00  0.00           N  
ATOM    463  CA  GLU A 477       0.390  -1.393  13.256  1.00  0.00           C  
ATOM    464  C   GLU A 477       0.883  -1.820  11.876  1.00  0.00           C  
ATOM    465  O   GLU A 477       1.662  -2.766  11.749  1.00  0.00           O  
ATOM    466  CB  GLU A 477      -1.117  -1.634  13.368  1.00  0.00           C  
ATOM    467  CG  GLU A 477      -1.490  -3.099  13.510  1.00  0.00           C  
ATOM    468  CD  GLU A 477      -0.926  -3.726  14.770  1.00  0.00           C  
ATOM    469  OE1 GLU A 477      -1.429  -3.407  15.868  1.00  0.00           O  
ATOM    470  OE2 GLU A 477       0.020  -4.535  14.659  1.00  0.00           O  
ATOM    471  H   GLU A 477      -0.016   0.613  13.795  1.00  0.00           H  
ATOM    472  HA  GLU A 477       0.896  -1.984  14.004  1.00  0.00           H  
ATOM    473  HB2 GLU A 477      -1.490  -1.103  14.231  1.00  0.00           H  
ATOM    474  HB3 GLU A 477      -1.597  -1.245  12.482  1.00  0.00           H  
ATOM    475  HG2 GLU A 477      -2.566  -3.183  13.536  1.00  0.00           H  
ATOM    476  HG3 GLU A 477      -1.109  -3.639  12.655  1.00  0.00           H  
ATOM    477  N   ILE A 478       0.424  -1.117  10.847  1.00  0.00           N  
ATOM    478  CA  ILE A 478       0.818  -1.423   9.477  1.00  0.00           C  
ATOM    479  C   ILE A 478       2.291  -1.106   9.245  1.00  0.00           C  
ATOM    480  O   ILE A 478       3.033  -1.920   8.694  1.00  0.00           O  
ATOM    481  CB  ILE A 478      -0.031  -0.639   8.459  1.00  0.00           C  
ATOM    482  CG1 ILE A 478      -1.521  -0.823   8.755  1.00  0.00           C  
ATOM    483  CG2 ILE A 478       0.293  -1.088   7.042  1.00  0.00           C  
ATOM    484  CD1 ILE A 478      -1.973  -2.265   8.702  1.00  0.00           C  
ATOM    485  H   ILE A 478      -0.194  -0.375  11.012  1.00  0.00           H  
ATOM    486  HA  ILE A 478       0.658  -2.479   9.312  1.00  0.00           H  
ATOM    487  HB  ILE A 478       0.219   0.407   8.545  1.00  0.00           H  
ATOM    488 HG12 ILE A 478      -1.735  -0.444   9.742  1.00  0.00           H  
ATOM    489 HG13 ILE A 478      -2.096  -0.267   8.028  1.00  0.00           H  
ATOM    490 HG21 ILE A 478       0.361  -2.166   7.013  1.00  0.00           H  
ATOM    491 HG22 ILE A 478      -0.489  -0.760   6.373  1.00  0.00           H  
ATOM    492 HG23 ILE A 478       1.234  -0.659   6.734  1.00  0.00           H  
ATOM    493 HD11 ILE A 478      -1.430  -2.841   9.437  1.00  0.00           H  
ATOM    494 HD12 ILE A 478      -3.031  -2.319   8.912  1.00  0.00           H  
ATOM    495 HD13 ILE A 478      -1.781  -2.667   7.718  1.00  0.00           H  
ATOM    496  N   ARG A 479       2.709   0.082   9.671  1.00  0.00           N  
ATOM    497  CA  ARG A 479       4.095   0.507   9.510  1.00  0.00           C  
ATOM    498  C   ARG A 479       5.051  -0.663   9.728  1.00  0.00           C  
ATOM    499  O   ARG A 479       5.755  -1.080   8.809  1.00  0.00           O  
ATOM    500  CB  ARG A 479       4.421   1.635  10.490  1.00  0.00           C  
ATOM    501  CG  ARG A 479       5.480   2.598   9.979  1.00  0.00           C  
ATOM    502  CD  ARG A 479       6.742   1.863   9.553  1.00  0.00           C  
ATOM    503  NE  ARG A 479       7.932   2.700   9.683  1.00  0.00           N  
ATOM    504  CZ  ARG A 479       9.080   2.445   9.064  1.00  0.00           C  
ATOM    505  NH1 ARG A 479       9.192   1.384   8.277  1.00  0.00           N  
ATOM    506  NH2 ARG A 479      10.119   3.254   9.232  1.00  0.00           N  
ATOM    507  H   ARG A 479       2.071   0.687  10.103  1.00  0.00           H  
ATOM    508  HA  ARG A 479       4.215   0.871   8.501  1.00  0.00           H  
ATOM    509  HB2 ARG A 479       3.520   2.198  10.686  1.00  0.00           H  
ATOM    510  HB3 ARG A 479       4.775   1.203  11.414  1.00  0.00           H  
ATOM    511  HG2 ARG A 479       5.086   3.135   9.128  1.00  0.00           H  
ATOM    512  HG3 ARG A 479       5.728   3.296  10.764  1.00  0.00           H  
ATOM    513  HD2 ARG A 479       6.860   0.988  10.175  1.00  0.00           H  
ATOM    514  HD3 ARG A 479       6.636   1.561   8.522  1.00  0.00           H  
ATOM    515  HE  ARG A 479       7.872   3.489  10.259  1.00  0.00           H  
ATOM    516 HH11 ARG A 479       8.410   0.774   8.149  1.00  0.00           H  
ATOM    517 HH12 ARG A 479      10.057   1.195   7.812  1.00  0.00           H  
ATOM    518 HH21 ARG A 479      10.038   4.055   9.824  1.00  0.00           H  
ATOM    519 HH22 ARG A 479      10.982   3.061   8.766  1.00  0.00           H  
ATOM    520  N   GLU A 480       5.069  -1.186  10.950  1.00  0.00           N  
ATOM    521  CA  GLU A 480       5.940  -2.306  11.288  1.00  0.00           C  
ATOM    522  C   GLU A 480       5.520  -3.567  10.538  1.00  0.00           C  
ATOM    523  O   GLU A 480       6.350  -4.253   9.941  1.00  0.00           O  
ATOM    524  CB  GLU A 480       5.914  -2.564  12.796  1.00  0.00           C  
ATOM    525  CG  GLU A 480       6.889  -1.699  13.578  1.00  0.00           C  
ATOM    526  CD  GLU A 480       8.329  -2.143  13.407  1.00  0.00           C  
ATOM    527  OE1 GLU A 480       8.689  -3.208  13.950  1.00  0.00           O  
ATOM    528  OE2 GLU A 480       9.094  -1.425  12.730  1.00  0.00           O  
ATOM    529  H   GLU A 480       4.484  -0.809  11.640  1.00  0.00           H  
ATOM    530  HA  GLU A 480       6.945  -2.045  10.994  1.00  0.00           H  
ATOM    531  HB2 GLU A 480       4.917  -2.371  13.165  1.00  0.00           H  
ATOM    532  HB3 GLU A 480       6.161  -3.600  12.976  1.00  0.00           H  
ATOM    533  HG2 GLU A 480       6.799  -0.679  13.236  1.00  0.00           H  
ATOM    534  HG3 GLU A 480       6.634  -1.750  14.626  1.00  0.00           H  
ATOM    535  N   LEU A 481       4.226  -3.866  10.574  1.00  0.00           N  
ATOM    536  CA  LEU A 481       3.694  -5.044   9.898  1.00  0.00           C  
ATOM    537  C   LEU A 481       4.401  -5.274   8.566  1.00  0.00           C  
ATOM    538  O   LEU A 481       4.674  -6.412   8.184  1.00  0.00           O  
ATOM    539  CB  LEU A 481       2.190  -4.890   9.670  1.00  0.00           C  
ATOM    540  CG  LEU A 481       1.482  -6.086   9.032  1.00  0.00           C  
ATOM    541  CD1 LEU A 481       1.248  -7.180  10.062  1.00  0.00           C  
ATOM    542  CD2 LEU A 481       0.165  -5.653   8.403  1.00  0.00           C  
ATOM    543  H   LEU A 481       3.613  -3.281  11.065  1.00  0.00           H  
ATOM    544  HA  LEU A 481       3.868  -5.898  10.536  1.00  0.00           H  
ATOM    545  HB2 LEU A 481       1.727  -4.705  10.628  1.00  0.00           H  
ATOM    546  HB3 LEU A 481       2.039  -4.034   9.028  1.00  0.00           H  
ATOM    547  HG  LEU A 481       2.109  -6.493   8.250  1.00  0.00           H  
ATOM    548 HD11 LEU A 481       0.658  -6.788  10.876  1.00  0.00           H  
ATOM    549 HD12 LEU A 481       2.198  -7.528  10.440  1.00  0.00           H  
ATOM    550 HD13 LEU A 481       0.723  -8.003   9.599  1.00  0.00           H  
ATOM    551 HD21 LEU A 481       0.086  -6.072   7.411  1.00  0.00           H  
ATOM    552 HD22 LEU A 481       0.133  -4.575   8.342  1.00  0.00           H  
ATOM    553 HD23 LEU A 481      -0.656  -6.004   9.010  1.00  0.00           H  
ATOM    554  N   PHE A 482       4.698  -4.185   7.864  1.00  0.00           N  
ATOM    555  CA  PHE A 482       5.375  -4.267   6.575  1.00  0.00           C  
ATOM    556  C   PHE A 482       6.870  -4.007   6.729  1.00  0.00           C  
ATOM    557  O   PHE A 482       7.696  -4.693   6.126  1.00  0.00           O  
ATOM    558  CB  PHE A 482       4.769  -3.263   5.592  1.00  0.00           C  
ATOM    559  CG  PHE A 482       3.525  -3.763   4.915  1.00  0.00           C  
ATOM    560  CD1 PHE A 482       2.288  -3.630   5.523  1.00  0.00           C  
ATOM    561  CD2 PHE A 482       3.594  -4.368   3.670  1.00  0.00           C  
ATOM    562  CE1 PHE A 482       1.141  -4.088   4.902  1.00  0.00           C  
ATOM    563  CE2 PHE A 482       2.451  -4.828   3.044  1.00  0.00           C  
ATOM    564  CZ  PHE A 482       1.223  -4.689   3.661  1.00  0.00           C  
ATOM    565  H   PHE A 482       4.455  -3.305   8.222  1.00  0.00           H  
ATOM    566  HA  PHE A 482       5.233  -5.265   6.190  1.00  0.00           H  
ATOM    567  HB2 PHE A 482       4.515  -2.358   6.124  1.00  0.00           H  
ATOM    568  HB3 PHE A 482       5.496  -3.035   4.828  1.00  0.00           H  
ATOM    569  HD1 PHE A 482       2.222  -3.160   6.494  1.00  0.00           H  
ATOM    570  HD2 PHE A 482       4.554  -4.478   3.186  1.00  0.00           H  
ATOM    571  HE1 PHE A 482       0.183  -3.978   5.387  1.00  0.00           H  
ATOM    572  HE2 PHE A 482       2.518  -5.298   2.074  1.00  0.00           H  
ATOM    573  HZ  PHE A 482       0.329  -5.048   3.174  1.00  0.00           H  
ATOM    574  N   SER A 483       7.211  -3.010   7.540  1.00  0.00           N  
ATOM    575  CA  SER A 483       8.607  -2.655   7.770  1.00  0.00           C  
ATOM    576  C   SER A 483       9.446  -3.900   8.042  1.00  0.00           C  
ATOM    577  O   SER A 483      10.543  -4.055   7.503  1.00  0.00           O  
ATOM    578  CB  SER A 483       8.721  -1.683   8.945  1.00  0.00           C  
ATOM    579  OG  SER A 483       9.985  -1.043   8.957  1.00  0.00           O  
ATOM    580  H   SER A 483       6.507  -2.500   7.992  1.00  0.00           H  
ATOM    581  HA  SER A 483       8.978  -2.174   6.877  1.00  0.00           H  
ATOM    582  HB2 SER A 483       7.951  -0.930   8.862  1.00  0.00           H  
ATOM    583  HB3 SER A 483       8.596  -2.225   9.871  1.00  0.00           H  
ATOM    584  HG  SER A 483      10.046  -0.468   9.723  1.00  0.00           H  
ATOM    585  N   THR A 484       8.923  -4.787   8.883  1.00  0.00           N  
ATOM    586  CA  THR A 484       9.623  -6.017   9.229  1.00  0.00           C  
ATOM    587  C   THR A 484      10.201  -6.689   7.988  1.00  0.00           C  
ATOM    588  O   THR A 484      11.259  -7.315   8.045  1.00  0.00           O  
ATOM    589  CB  THR A 484       8.690  -7.010   9.949  1.00  0.00           C  
ATOM    590  OG1 THR A 484       9.390  -8.230  10.221  1.00  0.00           O  
ATOM    591  CG2 THR A 484       7.458  -7.304   9.106  1.00  0.00           C  
ATOM    592  H   THR A 484       8.045  -4.607   9.280  1.00  0.00           H  
ATOM    593  HA  THR A 484      10.431  -5.764   9.899  1.00  0.00           H  
ATOM    594  HB  THR A 484       8.373  -6.570  10.883  1.00  0.00           H  
ATOM    595  HG1 THR A 484       9.543  -8.701   9.398  1.00  0.00           H  
ATOM    596 HG21 THR A 484       6.571  -7.181   9.711  1.00  0.00           H  
ATOM    597 HG22 THR A 484       7.507  -8.318   8.739  1.00  0.00           H  
ATOM    598 HG23 THR A 484       7.422  -6.619   8.272  1.00  0.00           H  
ATOM    599  N   PHE A 485       9.500  -6.554   6.867  1.00  0.00           N  
ATOM    600  CA  PHE A 485       9.944  -7.148   5.612  1.00  0.00           C  
ATOM    601  C   PHE A 485      11.051  -6.312   4.976  1.00  0.00           C  
ATOM    602  O   PHE A 485      11.967  -6.846   4.353  1.00  0.00           O  
ATOM    603  CB  PHE A 485       8.768  -7.280   4.642  1.00  0.00           C  
ATOM    604  CG  PHE A 485       7.886  -8.462   4.926  1.00  0.00           C  
ATOM    605  CD1 PHE A 485       8.409  -9.745   4.946  1.00  0.00           C  
ATOM    606  CD2 PHE A 485       6.534  -8.290   5.173  1.00  0.00           C  
ATOM    607  CE1 PHE A 485       7.601 -10.834   5.208  1.00  0.00           C  
ATOM    608  CE2 PHE A 485       5.720  -9.376   5.436  1.00  0.00           C  
ATOM    609  CZ  PHE A 485       6.254 -10.650   5.452  1.00  0.00           C  
ATOM    610  H   PHE A 485       8.663  -6.042   6.885  1.00  0.00           H  
ATOM    611  HA  PHE A 485      10.332  -8.131   5.830  1.00  0.00           H  
ATOM    612  HB2 PHE A 485       8.159  -6.390   4.702  1.00  0.00           H  
ATOM    613  HB3 PHE A 485       9.150  -7.383   3.637  1.00  0.00           H  
ATOM    614  HD1 PHE A 485       9.464  -9.890   4.755  1.00  0.00           H  
ATOM    615  HD2 PHE A 485       6.114  -7.295   5.159  1.00  0.00           H  
ATOM    616  HE1 PHE A 485       8.022 -11.829   5.220  1.00  0.00           H  
ATOM    617  HE2 PHE A 485       4.667  -9.229   5.626  1.00  0.00           H  
ATOM    618  HZ  PHE A 485       5.620 -11.500   5.658  1.00  0.00           H  
ATOM    619  N   GLY A 486      10.958  -4.995   5.139  1.00  0.00           N  
ATOM    620  CA  GLY A 486      11.957  -4.106   4.575  1.00  0.00           C  
ATOM    621  C   GLY A 486      11.660  -2.647   4.859  1.00  0.00           C  
ATOM    622  O   GLY A 486      10.605  -2.316   5.398  1.00  0.00           O  
ATOM    623  H   GLY A 486      10.205  -4.625   5.645  1.00  0.00           H  
ATOM    624  HA2 GLY A 486      12.921  -4.355   4.992  1.00  0.00           H  
ATOM    625  HA3 GLY A 486      11.990  -4.253   3.505  1.00  0.00           H  
ATOM    626  N   GLU A 487      12.594  -1.773   4.496  1.00  0.00           N  
ATOM    627  CA  GLU A 487      12.428  -0.342   4.718  1.00  0.00           C  
ATOM    628  C   GLU A 487      11.223   0.192   3.948  1.00  0.00           C  
ATOM    629  O   GLU A 487      11.060  -0.085   2.759  1.00  0.00           O  
ATOM    630  CB  GLU A 487      13.691   0.413   4.298  1.00  0.00           C  
ATOM    631  CG  GLU A 487      13.644   1.899   4.609  1.00  0.00           C  
ATOM    632  CD  GLU A 487      13.328   2.180   6.065  1.00  0.00           C  
ATOM    633  OE1 GLU A 487      14.034   1.637   6.940  1.00  0.00           O  
ATOM    634  OE2 GLU A 487      12.376   2.943   6.330  1.00  0.00           O  
ATOM    635  H   GLU A 487      13.414  -2.099   4.071  1.00  0.00           H  
ATOM    636  HA  GLU A 487      12.262  -0.187   5.774  1.00  0.00           H  
ATOM    637  HB2 GLU A 487      14.539  -0.016   4.810  1.00  0.00           H  
ATOM    638  HB3 GLU A 487      13.828   0.294   3.233  1.00  0.00           H  
ATOM    639  HG2 GLU A 487      14.604   2.333   4.375  1.00  0.00           H  
ATOM    640  HG3 GLU A 487      12.883   2.359   3.996  1.00  0.00           H  
ATOM    641  N   LEU A 488      10.381   0.957   4.635  1.00  0.00           N  
ATOM    642  CA  LEU A 488       9.190   1.529   4.017  1.00  0.00           C  
ATOM    643  C   LEU A 488       9.371   3.023   3.767  1.00  0.00           C  
ATOM    644  O   LEU A 488       9.735   3.776   4.671  1.00  0.00           O  
ATOM    645  CB  LEU A 488       7.967   1.294   4.905  1.00  0.00           C  
ATOM    646  CG  LEU A 488       7.628  -0.167   5.205  1.00  0.00           C  
ATOM    647  CD1 LEU A 488       6.527  -0.254   6.252  1.00  0.00           C  
ATOM    648  CD2 LEU A 488       7.214  -0.891   3.932  1.00  0.00           C  
ATOM    649  H   LEU A 488      10.564   1.142   5.579  1.00  0.00           H  
ATOM    650  HA  LEU A 488       9.038   1.034   3.069  1.00  0.00           H  
ATOM    651  HB2 LEU A 488       8.141   1.793   5.846  1.00  0.00           H  
ATOM    652  HB3 LEU A 488       7.113   1.739   4.415  1.00  0.00           H  
ATOM    653  HG  LEU A 488       8.505  -0.659   5.602  1.00  0.00           H  
ATOM    654 HD11 LEU A 488       5.699   0.371   5.956  1.00  0.00           H  
ATOM    655 HD12 LEU A 488       6.910   0.081   7.205  1.00  0.00           H  
ATOM    656 HD13 LEU A 488       6.194  -1.278   6.338  1.00  0.00           H  
ATOM    657 HD21 LEU A 488       7.344  -0.232   3.086  1.00  0.00           H  
ATOM    658 HD22 LEU A 488       6.177  -1.183   4.005  1.00  0.00           H  
ATOM    659 HD23 LEU A 488       7.828  -1.770   3.803  1.00  0.00           H  
ATOM    660  N   LYS A 489       9.113   3.447   2.534  1.00  0.00           N  
ATOM    661  CA  LYS A 489       9.244   4.852   2.165  1.00  0.00           C  
ATOM    662  C   LYS A 489       8.403   5.736   3.080  1.00  0.00           C  
ATOM    663  O   LYS A 489       8.904   6.698   3.663  1.00  0.00           O  
ATOM    664  CB  LYS A 489       8.820   5.059   0.709  1.00  0.00           C  
ATOM    665  CG  LYS A 489       9.960   4.910  -0.284  1.00  0.00           C  
ATOM    666  CD  LYS A 489      10.922   6.084  -0.207  1.00  0.00           C  
ATOM    667  CE  LYS A 489      11.885   6.093  -1.385  1.00  0.00           C  
ATOM    668  NZ  LYS A 489      12.641   7.373  -1.473  1.00  0.00           N  
ATOM    669  H   LYS A 489       8.827   2.799   1.856  1.00  0.00           H  
ATOM    670  HA  LYS A 489      10.282   5.128   2.271  1.00  0.00           H  
ATOM    671  HB2 LYS A 489       8.058   4.334   0.462  1.00  0.00           H  
ATOM    672  HB3 LYS A 489       8.407   6.052   0.605  1.00  0.00           H  
ATOM    673  HG2 LYS A 489      10.500   4.001  -0.064  1.00  0.00           H  
ATOM    674  HG3 LYS A 489       9.551   4.856  -1.283  1.00  0.00           H  
ATOM    675  HD2 LYS A 489      10.356   7.004  -0.213  1.00  0.00           H  
ATOM    676  HD3 LYS A 489      11.489   6.014   0.710  1.00  0.00           H  
ATOM    677  HE2 LYS A 489      12.584   5.279  -1.268  1.00  0.00           H  
ATOM    678  HE3 LYS A 489      11.320   5.955  -2.295  1.00  0.00           H  
ATOM    679  HZ1 LYS A 489      12.008   8.176  -1.280  1.00  0.00           H  
ATOM    680  HZ2 LYS A 489      13.043   7.485  -2.425  1.00  0.00           H  
ATOM    681  HZ3 LYS A 489      13.414   7.380  -0.778  1.00  0.00           H  
ATOM    682  N   THR A 490       7.122   5.402   3.205  1.00  0.00           N  
ATOM    683  CA  THR A 490       6.212   6.165   4.050  1.00  0.00           C  
ATOM    684  C   THR A 490       4.885   5.437   4.227  1.00  0.00           C  
ATOM    685  O   THR A 490       4.267   5.007   3.253  1.00  0.00           O  
ATOM    686  CB  THR A 490       5.943   7.565   3.465  1.00  0.00           C  
ATOM    687  OG1 THR A 490       5.101   8.312   4.350  1.00  0.00           O  
ATOM    688  CG2 THR A 490       5.286   7.463   2.097  1.00  0.00           C  
ATOM    689  H   THR A 490       6.782   4.625   2.715  1.00  0.00           H  
ATOM    690  HA  THR A 490       6.678   6.286   5.017  1.00  0.00           H  
ATOM    691  HB  THR A 490       6.887   8.081   3.357  1.00  0.00           H  
ATOM    692  HG1 THR A 490       5.639   8.732   5.026  1.00  0.00           H  
ATOM    693 HG21 THR A 490       5.505   6.498   1.664  1.00  0.00           H  
ATOM    694 HG22 THR A 490       5.668   8.242   1.455  1.00  0.00           H  
ATOM    695 HG23 THR A 490       4.217   7.575   2.203  1.00  0.00           H  
ATOM    696  N   VAL A 491       4.451   5.302   5.476  1.00  0.00           N  
ATOM    697  CA  VAL A 491       3.195   4.627   5.780  1.00  0.00           C  
ATOM    698  C   VAL A 491       2.082   5.633   6.050  1.00  0.00           C  
ATOM    699  O   VAL A 491       2.092   6.328   7.067  1.00  0.00           O  
ATOM    700  CB  VAL A 491       3.339   3.697   7.000  1.00  0.00           C  
ATOM    701  CG1 VAL A 491       1.972   3.338   7.561  1.00  0.00           C  
ATOM    702  CG2 VAL A 491       4.117   2.445   6.626  1.00  0.00           C  
ATOM    703  H   VAL A 491       4.988   5.666   6.210  1.00  0.00           H  
ATOM    704  HA  VAL A 491       2.924   4.025   4.925  1.00  0.00           H  
ATOM    705  HB  VAL A 491       3.891   4.223   7.765  1.00  0.00           H  
ATOM    706 HG11 VAL A 491       1.328   3.011   6.758  1.00  0.00           H  
ATOM    707 HG12 VAL A 491       2.077   2.543   8.286  1.00  0.00           H  
ATOM    708 HG13 VAL A 491       1.539   4.205   8.038  1.00  0.00           H  
ATOM    709 HG21 VAL A 491       4.994   2.367   7.251  1.00  0.00           H  
ATOM    710 HG22 VAL A 491       3.493   1.576   6.771  1.00  0.00           H  
ATOM    711 HG23 VAL A 491       4.417   2.503   5.590  1.00  0.00           H  
ATOM    712  N   ARG A 492       1.123   5.706   5.134  1.00  0.00           N  
ATOM    713  CA  ARG A 492       0.002   6.628   5.272  1.00  0.00           C  
ATOM    714  C   ARG A 492      -1.256   5.891   5.722  1.00  0.00           C  
ATOM    715  O   ARG A 492      -1.613   4.852   5.165  1.00  0.00           O  
ATOM    716  CB  ARG A 492      -0.262   7.347   3.948  1.00  0.00           C  
ATOM    717  CG  ARG A 492       0.721   8.470   3.659  1.00  0.00           C  
ATOM    718  CD  ARG A 492       1.956   7.957   2.935  1.00  0.00           C  
ATOM    719  NE  ARG A 492       1.651   7.518   1.576  1.00  0.00           N  
ATOM    720  CZ  ARG A 492       1.442   8.353   0.564  1.00  0.00           C  
ATOM    721  NH1 ARG A 492       1.504   9.663   0.757  1.00  0.00           N  
ATOM    722  NH2 ARG A 492       1.170   7.878  -0.645  1.00  0.00           N  
ATOM    723  H   ARG A 492       1.170   5.127   4.345  1.00  0.00           H  
ATOM    724  HA  ARG A 492       0.264   7.359   6.023  1.00  0.00           H  
ATOM    725  HB2 ARG A 492      -0.201   6.629   3.143  1.00  0.00           H  
ATOM    726  HB3 ARG A 492      -1.257   7.765   3.972  1.00  0.00           H  
ATOM    727  HG2 ARG A 492       0.236   9.210   3.039  1.00  0.00           H  
ATOM    728  HG3 ARG A 492       1.022   8.921   4.592  1.00  0.00           H  
ATOM    729  HD2 ARG A 492       2.687   8.750   2.892  1.00  0.00           H  
ATOM    730  HD3 ARG A 492       2.361   7.124   3.490  1.00  0.00           H  
ATOM    731  HE  ARG A 492       1.600   6.554   1.410  1.00  0.00           H  
ATOM    732 HH11 ARG A 492       1.710  10.024   1.667  1.00  0.00           H  
ATOM    733 HH12 ARG A 492       1.347  10.290  -0.007  1.00  0.00           H  
ATOM    734 HH21 ARG A 492       1.122   6.891  -0.794  1.00  0.00           H  
ATOM    735 HH22 ARG A 492       1.012   8.507  -1.405  1.00  0.00           H  
ATOM    736  N   LEU A 493      -1.924   6.434   6.734  1.00  0.00           N  
ATOM    737  CA  LEU A 493      -3.142   5.828   7.260  1.00  0.00           C  
ATOM    738  C   LEU A 493      -4.175   6.895   7.609  1.00  0.00           C  
ATOM    739  O   LEU A 493      -3.840   8.006   8.022  1.00  0.00           O  
ATOM    740  CB  LEU A 493      -2.824   4.986   8.497  1.00  0.00           C  
ATOM    741  CG  LEU A 493      -2.457   3.525   8.238  1.00  0.00           C  
ATOM    742  CD1 LEU A 493      -0.958   3.381   8.023  1.00  0.00           C  
ATOM    743  CD2 LEU A 493      -2.919   2.646   9.391  1.00  0.00           C  
ATOM    744  H   LEU A 493      -1.591   7.262   7.138  1.00  0.00           H  
ATOM    745  HA  LEU A 493      -3.551   5.186   6.493  1.00  0.00           H  
ATOM    746  HB2 LEU A 493      -1.994   5.450   9.007  1.00  0.00           H  
ATOM    747  HB3 LEU A 493      -3.693   5.001   9.139  1.00  0.00           H  
ATOM    748  HG  LEU A 493      -2.956   3.188   7.339  1.00  0.00           H  
ATOM    749 HD11 LEU A 493      -0.462   4.289   8.329  1.00  0.00           H  
ATOM    750 HD12 LEU A 493      -0.761   3.197   6.977  1.00  0.00           H  
ATOM    751 HD13 LEU A 493      -0.588   2.553   8.610  1.00  0.00           H  
ATOM    752 HD21 LEU A 493      -2.858   3.204  10.314  1.00  0.00           H  
ATOM    753 HD22 LEU A 493      -2.285   1.774   9.456  1.00  0.00           H  
ATOM    754 HD23 LEU A 493      -3.940   2.338   9.223  1.00  0.00           H  
ATOM    755  N   PRO A 494      -5.461   6.552   7.441  1.00  0.00           N  
ATOM    756  CA  PRO A 494      -6.568   7.466   7.736  1.00  0.00           C  
ATOM    757  C   PRO A 494      -6.729   7.720   9.231  1.00  0.00           C  
ATOM    758  O   PRO A 494      -6.718   6.787  10.034  1.00  0.00           O  
ATOM    759  CB  PRO A 494      -7.792   6.730   7.184  1.00  0.00           C  
ATOM    760  CG  PRO A 494      -7.412   5.290   7.214  1.00  0.00           C  
ATOM    761  CD  PRO A 494      -5.932   5.246   6.953  1.00  0.00           C  
ATOM    762  HA  PRO A 494      -6.452   8.409   7.222  1.00  0.00           H  
ATOM    763  HB2 PRO A 494      -8.648   6.927   7.814  1.00  0.00           H  
ATOM    764  HB3 PRO A 494      -7.994   7.064   6.177  1.00  0.00           H  
ATOM    765  HG2 PRO A 494      -7.635   4.871   8.184  1.00  0.00           H  
ATOM    766  HG3 PRO A 494      -7.945   4.754   6.442  1.00  0.00           H  
ATOM    767  HD2 PRO A 494      -5.475   4.439   7.506  1.00  0.00           H  
ATOM    768  HD3 PRO A 494      -5.739   5.138   5.895  1.00  0.00           H  
ATOM    769  N   LYS A 495      -6.878   8.988   9.598  1.00  0.00           N  
ATOM    770  CA  LYS A 495      -7.043   9.366  10.996  1.00  0.00           C  
ATOM    771  C   LYS A 495      -8.430   9.952  11.242  1.00  0.00           C  
ATOM    772  O   LYS A 495      -8.918  10.767  10.458  1.00  0.00           O  
ATOM    773  CB  LYS A 495      -5.970  10.379  11.402  1.00  0.00           C  
ATOM    774  CG  LYS A 495      -5.704  10.417  12.897  1.00  0.00           C  
ATOM    775  CD  LYS A 495      -4.845  11.610  13.281  1.00  0.00           C  
ATOM    776  CE  LYS A 495      -4.109  11.369  14.590  1.00  0.00           C  
ATOM    777  NZ  LYS A 495      -3.264  12.533  14.973  1.00  0.00           N  
ATOM    778  H   LYS A 495      -6.879   9.688   8.911  1.00  0.00           H  
ATOM    779  HA  LYS A 495      -6.931   8.475  11.596  1.00  0.00           H  
ATOM    780  HB2 LYS A 495      -5.048  10.129  10.900  1.00  0.00           H  
ATOM    781  HB3 LYS A 495      -6.285  11.364  11.089  1.00  0.00           H  
ATOM    782  HG2 LYS A 495      -6.647  10.483  13.420  1.00  0.00           H  
ATOM    783  HG3 LYS A 495      -5.193   9.509  13.186  1.00  0.00           H  
ATOM    784  HD2 LYS A 495      -4.119  11.785  12.501  1.00  0.00           H  
ATOM    785  HD3 LYS A 495      -5.478  12.479  13.388  1.00  0.00           H  
ATOM    786  HE2 LYS A 495      -4.836  11.191  15.368  1.00  0.00           H  
ATOM    787  HE3 LYS A 495      -3.480  10.498  14.479  1.00  0.00           H  
ATOM    788  HZ1 LYS A 495      -3.146  12.565  16.007  1.00  0.00           H  
ATOM    789  HZ2 LYS A 495      -3.711  13.418  14.660  1.00  0.00           H  
ATOM    790  HZ3 LYS A 495      -2.326  12.455  14.531  1.00  0.00           H  
ATOM    791  N   LYS A 496      -9.059   9.535  12.335  1.00  0.00           N  
ATOM    792  CA  LYS A 496     -10.388  10.020  12.686  1.00  0.00           C  
ATOM    793  C   LYS A 496     -10.465  11.538  12.556  1.00  0.00           C  
ATOM    794  O   LYS A 496      -9.623  12.259  13.090  1.00  0.00           O  
ATOM    795  CB  LYS A 496     -10.746   9.601  14.114  1.00  0.00           C  
ATOM    796  CG  LYS A 496     -12.034  10.223  14.626  1.00  0.00           C  
ATOM    797  CD  LYS A 496     -12.091  10.217  16.144  1.00  0.00           C  
ATOM    798  CE  LYS A 496     -12.573   8.877  16.678  1.00  0.00           C  
ATOM    799  NZ  LYS A 496     -12.945   8.955  18.118  1.00  0.00           N  
ATOM    800  H   LYS A 496      -8.617   8.884  12.921  1.00  0.00           H  
ATOM    801  HA  LYS A 496     -11.095   9.576  12.002  1.00  0.00           H  
ATOM    802  HB2 LYS A 496     -10.852   8.527  14.145  1.00  0.00           H  
ATOM    803  HB3 LYS A 496      -9.942   9.894  14.774  1.00  0.00           H  
ATOM    804  HG2 LYS A 496     -12.093  11.244  14.278  1.00  0.00           H  
ATOM    805  HG3 LYS A 496     -12.872   9.661  14.241  1.00  0.00           H  
ATOM    806  HD2 LYS A 496     -11.103  10.412  16.534  1.00  0.00           H  
ATOM    807  HD3 LYS A 496     -12.769  10.991  16.473  1.00  0.00           H  
ATOM    808  HE2 LYS A 496     -13.435   8.566  16.109  1.00  0.00           H  
ATOM    809  HE3 LYS A 496     -11.782   8.151  16.558  1.00  0.00           H  
ATOM    810  HZ1 LYS A 496     -12.272   8.407  18.691  1.00  0.00           H  
ATOM    811  HZ2 LYS A 496     -13.900   8.568  18.262  1.00  0.00           H  
ATOM    812  HZ3 LYS A 496     -12.931   9.944  18.438  1.00  0.00           H  
ATOM    813  N   MET A 497     -11.481  12.016  11.845  1.00  0.00           N  
ATOM    814  CA  MET A 497     -11.668  13.448  11.648  1.00  0.00           C  
ATOM    815  C   MET A 497     -13.084  13.869  12.028  1.00  0.00           C  
ATOM    816  O   MET A 497     -14.028  13.087  11.910  1.00  0.00           O  
ATOM    817  CB  MET A 497     -11.385  13.826  10.193  1.00  0.00           C  
ATOM    818  CG  MET A 497     -11.361  15.326   9.948  1.00  0.00           C  
ATOM    819  SD  MET A 497     -12.996  15.998   9.594  1.00  0.00           S  
ATOM    820  CE  MET A 497     -12.614  17.738   9.406  1.00  0.00           C  
ATOM    821  H   MET A 497     -12.120  11.391  11.443  1.00  0.00           H  
ATOM    822  HA  MET A 497     -10.968  13.965  12.287  1.00  0.00           H  
ATOM    823  HB2 MET A 497     -10.425  13.421   9.908  1.00  0.00           H  
ATOM    824  HB3 MET A 497     -12.150  13.393   9.565  1.00  0.00           H  
ATOM    825  HG2 MET A 497     -10.969  15.815  10.827  1.00  0.00           H  
ATOM    826  HG3 MET A 497     -10.714  15.529   9.107  1.00  0.00           H  
ATOM    827  HE1 MET A 497     -12.922  18.070   8.425  1.00  0.00           H  
ATOM    828  HE2 MET A 497     -13.138  18.305  10.160  1.00  0.00           H  
ATOM    829  HE3 MET A 497     -11.549  17.886   9.518  1.00  0.00           H  
ATOM    830  N   THR A 498     -13.226  15.109  12.485  1.00  0.00           N  
ATOM    831  CA  THR A 498     -14.527  15.632  12.884  1.00  0.00           C  
ATOM    832  C   THR A 498     -15.622  15.171  11.929  1.00  0.00           C  
ATOM    833  O   THR A 498     -15.851  15.786  10.889  1.00  0.00           O  
ATOM    834  CB  THR A 498     -14.521  17.172  12.935  1.00  0.00           C  
ATOM    835  OG1 THR A 498     -13.430  17.631  13.741  1.00  0.00           O  
ATOM    836  CG2 THR A 498     -15.831  17.699  13.500  1.00  0.00           C  
ATOM    837  H   THR A 498     -12.436  15.684  12.556  1.00  0.00           H  
ATOM    838  HA  THR A 498     -14.746  15.261  13.875  1.00  0.00           H  
ATOM    839  HB  THR A 498     -14.401  17.550  11.930  1.00  0.00           H  
ATOM    840  HG1 THR A 498     -13.139  18.491  13.426  1.00  0.00           H  
ATOM    841 HG21 THR A 498     -15.631  18.537  14.152  1.00  0.00           H  
ATOM    842 HG22 THR A 498     -16.324  16.917  14.058  1.00  0.00           H  
ATOM    843 HG23 THR A 498     -16.469  18.019  12.689  1.00  0.00           H  
ATOM    844  N   GLY A 499     -16.296  14.084  12.290  1.00  0.00           N  
ATOM    845  CA  GLY A 499     -17.360  13.559  11.454  1.00  0.00           C  
ATOM    846  C   GLY A 499     -17.554  12.066  11.632  1.00  0.00           C  
ATOM    847  O   GLY A 499     -16.865  11.433  12.433  1.00  0.00           O  
ATOM    848  H   GLY A 499     -16.070  13.634  13.132  1.00  0.00           H  
ATOM    849  HA2 GLY A 499     -18.282  14.063  11.704  1.00  0.00           H  
ATOM    850  HA3 GLY A 499     -17.121  13.759  10.420  1.00  0.00           H  
ATOM    851  N   THR A 500     -18.496  11.500  10.884  1.00  0.00           N  
ATOM    852  CA  THR A 500     -18.781  10.073  10.964  1.00  0.00           C  
ATOM    853  C   THR A 500     -17.611   9.249  10.441  1.00  0.00           C  
ATOM    854  O   THR A 500     -16.992   9.598   9.437  1.00  0.00           O  
ATOM    855  CB  THR A 500     -20.048   9.708  10.168  1.00  0.00           C  
ATOM    856  OG1 THR A 500     -19.887  10.076   8.794  1.00  0.00           O  
ATOM    857  CG2 THR A 500     -21.270  10.406  10.745  1.00  0.00           C  
ATOM    858  H   THR A 500     -19.012  12.057  10.264  1.00  0.00           H  
ATOM    859  HA  THR A 500     -18.950   9.825  12.002  1.00  0.00           H  
ATOM    860  HB  THR A 500     -20.199   8.639  10.231  1.00  0.00           H  
ATOM    861  HG1 THR A 500     -20.664   9.809   8.297  1.00  0.00           H  
ATOM    862 HG21 THR A 500     -21.539   9.944  11.684  1.00  0.00           H  
ATOM    863 HG22 THR A 500     -22.094  10.321  10.053  1.00  0.00           H  
ATOM    864 HG23 THR A 500     -21.045  11.449  10.909  1.00  0.00           H  
ATOM    865  N   GLY A 501     -17.312   8.151  11.129  1.00  0.00           N  
ATOM    866  CA  GLY A 501     -16.216   7.293  10.718  1.00  0.00           C  
ATOM    867  C   GLY A 501     -14.869   7.811  11.181  1.00  0.00           C  
ATOM    868  O   GLY A 501     -14.500   8.948  10.889  1.00  0.00           O  
ATOM    869  H   GLY A 501     -17.840   7.921  11.923  1.00  0.00           H  
ATOM    870  HA2 GLY A 501     -16.372   6.306  11.129  1.00  0.00           H  
ATOM    871  HA3 GLY A 501     -16.212   7.226   9.640  1.00  0.00           H  
ATOM    872  N   ALA A 502     -14.133   6.976  11.907  1.00  0.00           N  
ATOM    873  CA  ALA A 502     -12.819   7.356  12.411  1.00  0.00           C  
ATOM    874  C   ALA A 502     -11.714   6.886  11.471  1.00  0.00           C  
ATOM    875  O   ALA A 502     -11.127   7.684  10.739  1.00  0.00           O  
ATOM    876  CB  ALA A 502     -12.605   6.788  13.806  1.00  0.00           C  
ATOM    877  H   ALA A 502     -14.482   6.082  12.107  1.00  0.00           H  
ATOM    878  HA  ALA A 502     -12.787   8.434  12.479  1.00  0.00           H  
ATOM    879  HB1 ALA A 502     -13.361   6.044  14.011  1.00  0.00           H  
ATOM    880  HB2 ALA A 502     -11.627   6.334  13.863  1.00  0.00           H  
ATOM    881  HB3 ALA A 502     -12.676   7.583  14.533  1.00  0.00           H  
ATOM    882  N   HIS A 503     -11.434   5.587  11.497  1.00  0.00           N  
ATOM    883  CA  HIS A 503     -10.398   5.012  10.647  1.00  0.00           C  
ATOM    884  C   HIS A 503     -11.002   4.047   9.631  1.00  0.00           C  
ATOM    885  O   HIS A 503     -11.476   2.969   9.990  1.00  0.00           O  
ATOM    886  CB  HIS A 503      -9.355   4.287  11.498  1.00  0.00           C  
ATOM    887  CG  HIS A 503      -8.603   3.229  10.750  1.00  0.00           C  
ATOM    888  ND1 HIS A 503      -9.137   1.992  10.455  1.00  0.00           N  
ATOM    889  CD2 HIS A 503      -7.350   3.228  10.237  1.00  0.00           C  
ATOM    890  CE1 HIS A 503      -8.245   1.277   9.793  1.00  0.00           C  
ATOM    891  NE2 HIS A 503      -7.153   2.004   9.647  1.00  0.00           N  
ATOM    892  H   HIS A 503     -11.936   5.002  12.102  1.00  0.00           H  
ATOM    893  HA  HIS A 503      -9.918   5.820  10.116  1.00  0.00           H  
ATOM    894  HB2 HIS A 503      -8.637   5.005  11.866  1.00  0.00           H  
ATOM    895  HB3 HIS A 503      -9.847   3.815  12.336  1.00  0.00           H  
ATOM    896  HD2 HIS A 503      -6.638   4.040  10.282  1.00  0.00           H  
ATOM    897  HE1 HIS A 503      -8.386   0.269   9.432  1.00  0.00           H  
ATOM    898  HE2 HIS A 503      -6.308   1.683   9.268  1.00  0.00           H  
ATOM    899  N   ARG A 504     -10.983   4.443   8.362  1.00  0.00           N  
ATOM    900  CA  ARG A 504     -11.531   3.615   7.295  1.00  0.00           C  
ATOM    901  C   ARG A 504     -10.734   2.322   7.147  1.00  0.00           C  
ATOM    902  O   ARG A 504      -9.785   2.077   7.890  1.00  0.00           O  
ATOM    903  CB  ARG A 504     -11.528   4.382   5.972  1.00  0.00           C  
ATOM    904  CG  ARG A 504     -12.435   5.602   5.973  1.00  0.00           C  
ATOM    905  CD  ARG A 504     -13.891   5.213   5.768  1.00  0.00           C  
ATOM    906  NE  ARG A 504     -14.807   6.217   6.303  1.00  0.00           N  
ATOM    907  CZ  ARG A 504     -16.060   6.363   5.889  1.00  0.00           C  
ATOM    908  NH1 ARG A 504     -16.546   5.574   4.941  1.00  0.00           N  
ATOM    909  NH2 ARG A 504     -16.832   7.301   6.425  1.00  0.00           N  
ATOM    910  H   ARG A 504     -10.591   5.313   8.138  1.00  0.00           H  
ATOM    911  HA  ARG A 504     -12.549   3.368   7.556  1.00  0.00           H  
ATOM    912  HB2 ARG A 504     -10.521   4.711   5.762  1.00  0.00           H  
ATOM    913  HB3 ARG A 504     -11.853   3.720   5.184  1.00  0.00           H  
ATOM    914  HG2 ARG A 504     -12.340   6.109   6.922  1.00  0.00           H  
ATOM    915  HG3 ARG A 504     -12.133   6.265   5.177  1.00  0.00           H  
ATOM    916  HD2 ARG A 504     -14.074   5.100   4.710  1.00  0.00           H  
ATOM    917  HD3 ARG A 504     -14.072   4.272   6.267  1.00  0.00           H  
ATOM    918  HE  ARG A 504     -14.469   6.812   7.004  1.00  0.00           H  
ATOM    919 HH11 ARG A 504     -15.967   4.866   4.537  1.00  0.00           H  
ATOM    920 HH12 ARG A 504     -17.490   5.685   4.632  1.00  0.00           H  
ATOM    921 HH21 ARG A 504     -16.470   7.898   7.140  1.00  0.00           H  
ATOM    922 HH22 ARG A 504     -17.775   7.410   6.113  1.00  0.00           H  
ATOM    923  N   GLY A 505     -11.128   1.497   6.181  1.00  0.00           N  
ATOM    924  CA  GLY A 505     -10.440   0.240   5.953  1.00  0.00           C  
ATOM    925  C   GLY A 505      -9.539   0.284   4.735  1.00  0.00           C  
ATOM    926  O   GLY A 505      -9.735  -0.470   3.781  1.00  0.00           O  
ATOM    927  H   GLY A 505     -11.891   1.745   5.618  1.00  0.00           H  
ATOM    928  HA2 GLY A 505      -9.843   0.006   6.821  1.00  0.00           H  
ATOM    929  HA3 GLY A 505     -11.176  -0.539   5.814  1.00  0.00           H  
ATOM    930  N   PHE A 506      -8.550   1.170   4.764  1.00  0.00           N  
ATOM    931  CA  PHE A 506      -7.617   1.312   3.652  1.00  0.00           C  
ATOM    932  C   PHE A 506      -6.317   1.966   4.113  1.00  0.00           C  
ATOM    933  O   PHE A 506      -6.332   2.937   4.868  1.00  0.00           O  
ATOM    934  CB  PHE A 506      -8.248   2.139   2.531  1.00  0.00           C  
ATOM    935  CG  PHE A 506      -8.167   3.621   2.761  1.00  0.00           C  
ATOM    936  CD1 PHE A 506      -8.807   4.204   3.842  1.00  0.00           C  
ATOM    937  CD2 PHE A 506      -7.450   4.432   1.895  1.00  0.00           C  
ATOM    938  CE1 PHE A 506      -8.734   5.568   4.057  1.00  0.00           C  
ATOM    939  CE2 PHE A 506      -7.373   5.795   2.105  1.00  0.00           C  
ATOM    940  CZ  PHE A 506      -8.016   6.364   3.187  1.00  0.00           C  
ATOM    941  H   PHE A 506      -8.445   1.743   5.553  1.00  0.00           H  
ATOM    942  HA  PHE A 506      -7.396   0.324   3.278  1.00  0.00           H  
ATOM    943  HB2 PHE A 506      -7.743   1.920   1.603  1.00  0.00           H  
ATOM    944  HB3 PHE A 506      -9.291   1.873   2.440  1.00  0.00           H  
ATOM    945  HD1 PHE A 506      -9.370   3.582   4.524  1.00  0.00           H  
ATOM    946  HD2 PHE A 506      -6.947   3.988   1.049  1.00  0.00           H  
ATOM    947  HE1 PHE A 506      -9.239   6.009   4.904  1.00  0.00           H  
ATOM    948  HE2 PHE A 506      -6.811   6.416   1.423  1.00  0.00           H  
ATOM    949  HZ  PHE A 506      -7.957   7.430   3.353  1.00  0.00           H  
ATOM    950  N   GLY A 507      -5.194   1.425   3.652  1.00  0.00           N  
ATOM    951  CA  GLY A 507      -3.901   1.968   4.027  1.00  0.00           C  
ATOM    952  C   GLY A 507      -2.906   1.937   2.884  1.00  0.00           C  
ATOM    953  O   GLY A 507      -2.911   1.013   2.071  1.00  0.00           O  
ATOM    954  H   GLY A 507      -5.243   0.651   3.052  1.00  0.00           H  
ATOM    955  HA2 GLY A 507      -4.032   2.990   4.350  1.00  0.00           H  
ATOM    956  HA3 GLY A 507      -3.505   1.389   4.849  1.00  0.00           H  
ATOM    957  N   PHE A 508      -2.050   2.952   2.820  1.00  0.00           N  
ATOM    958  CA  PHE A 508      -1.046   3.040   1.766  1.00  0.00           C  
ATOM    959  C   PHE A 508       0.349   2.762   2.319  1.00  0.00           C  
ATOM    960  O   PHE A 508       0.776   3.379   3.296  1.00  0.00           O  
ATOM    961  CB  PHE A 508      -1.081   4.422   1.112  1.00  0.00           C  
ATOM    962  CG  PHE A 508      -2.208   4.594   0.134  1.00  0.00           C  
ATOM    963  CD1 PHE A 508      -2.055   4.222  -1.192  1.00  0.00           C  
ATOM    964  CD2 PHE A 508      -3.421   5.127   0.540  1.00  0.00           C  
ATOM    965  CE1 PHE A 508      -3.091   4.378  -2.095  1.00  0.00           C  
ATOM    966  CE2 PHE A 508      -4.460   5.285  -0.358  1.00  0.00           C  
ATOM    967  CZ  PHE A 508      -4.294   4.911  -1.677  1.00  0.00           C  
ATOM    968  H   PHE A 508      -2.095   3.659   3.497  1.00  0.00           H  
ATOM    969  HA  PHE A 508      -1.280   2.293   1.023  1.00  0.00           H  
ATOM    970  HB2 PHE A 508      -1.192   5.173   1.879  1.00  0.00           H  
ATOM    971  HB3 PHE A 508      -0.154   4.587   0.584  1.00  0.00           H  
ATOM    972  HD1 PHE A 508      -1.114   3.804  -1.520  1.00  0.00           H  
ATOM    973  HD2 PHE A 508      -3.552   5.421   1.571  1.00  0.00           H  
ATOM    974  HE1 PHE A 508      -2.957   4.084  -3.125  1.00  0.00           H  
ATOM    975  HE2 PHE A 508      -5.399   5.703  -0.029  1.00  0.00           H  
ATOM    976  HZ  PHE A 508      -5.104   5.033  -2.380  1.00  0.00           H  
ATOM    977  N   VAL A 509       1.055   1.829   1.688  1.00  0.00           N  
ATOM    978  CA  VAL A 509       2.401   1.469   2.116  1.00  0.00           C  
ATOM    979  C   VAL A 509       3.386   1.545   0.954  1.00  0.00           C  
ATOM    980  O   VAL A 509       3.208   0.881  -0.067  1.00  0.00           O  
ATOM    981  CB  VAL A 509       2.440   0.051   2.715  1.00  0.00           C  
ATOM    982  CG1 VAL A 509       3.817  -0.251   3.286  1.00  0.00           C  
ATOM    983  CG2 VAL A 509       1.366  -0.105   3.782  1.00  0.00           C  
ATOM    984  H   VAL A 509       0.661   1.372   0.916  1.00  0.00           H  
ATOM    985  HA  VAL A 509       2.707   2.169   2.880  1.00  0.00           H  
ATOM    986  HB  VAL A 509       2.239  -0.657   1.925  1.00  0.00           H  
ATOM    987 HG11 VAL A 509       3.753  -1.100   3.950  1.00  0.00           H  
ATOM    988 HG12 VAL A 509       4.500  -0.473   2.479  1.00  0.00           H  
ATOM    989 HG13 VAL A 509       4.175   0.608   3.834  1.00  0.00           H  
ATOM    990 HG21 VAL A 509       1.625  -0.926   4.434  1.00  0.00           H  
ATOM    991 HG22 VAL A 509       1.297   0.805   4.360  1.00  0.00           H  
ATOM    992 HG23 VAL A 509       0.416  -0.304   3.310  1.00  0.00           H  
ATOM    993  N   ASP A 510       4.423   2.358   1.117  1.00  0.00           N  
ATOM    994  CA  ASP A 510       5.438   2.520   0.082  1.00  0.00           C  
ATOM    995  C   ASP A 510       6.767   1.917   0.526  1.00  0.00           C  
ATOM    996  O   ASP A 510       7.185   2.083   1.672  1.00  0.00           O  
ATOM    997  CB  ASP A 510       5.622   4.000  -0.254  1.00  0.00           C  
ATOM    998  CG  ASP A 510       6.513   4.213  -1.463  1.00  0.00           C  
ATOM    999  OD1 ASP A 510       7.455   3.415  -1.654  1.00  0.00           O  
ATOM   1000  OD2 ASP A 510       6.267   5.176  -2.218  1.00  0.00           O  
ATOM   1001  H   ASP A 510       4.510   2.861   1.954  1.00  0.00           H  
ATOM   1002  HA  ASP A 510       5.098   1.999  -0.800  1.00  0.00           H  
ATOM   1003  HB2 ASP A 510       4.657   4.439  -0.461  1.00  0.00           H  
ATOM   1004  HB3 ASP A 510       6.068   4.502   0.592  1.00  0.00           H  
ATOM   1005  N   PHE A 511       7.427   1.214  -0.389  1.00  0.00           N  
ATOM   1006  CA  PHE A 511       8.708   0.584  -0.092  1.00  0.00           C  
ATOM   1007  C   PHE A 511       9.855   1.349  -0.747  1.00  0.00           C  
ATOM   1008  O   PHE A 511       9.639   2.164  -1.644  1.00  0.00           O  
ATOM   1009  CB  PHE A 511       8.710  -0.868  -0.572  1.00  0.00           C  
ATOM   1010  CG  PHE A 511       8.190  -1.838   0.450  1.00  0.00           C  
ATOM   1011  CD1 PHE A 511       6.834  -1.917   0.723  1.00  0.00           C  
ATOM   1012  CD2 PHE A 511       9.057  -2.671   1.138  1.00  0.00           C  
ATOM   1013  CE1 PHE A 511       6.353  -2.807   1.664  1.00  0.00           C  
ATOM   1014  CE2 PHE A 511       8.582  -3.564   2.080  1.00  0.00           C  
ATOM   1015  CZ  PHE A 511       7.228  -3.633   2.342  1.00  0.00           C  
ATOM   1016  H   PHE A 511       7.043   1.117  -1.286  1.00  0.00           H  
ATOM   1017  HA  PHE A 511       8.845   0.601   0.978  1.00  0.00           H  
ATOM   1018  HB2 PHE A 511       8.089  -0.950  -1.452  1.00  0.00           H  
ATOM   1019  HB3 PHE A 511       9.720  -1.157  -0.821  1.00  0.00           H  
ATOM   1020  HD1 PHE A 511       6.148  -1.272   0.192  1.00  0.00           H  
ATOM   1021  HD2 PHE A 511      10.117  -2.618   0.933  1.00  0.00           H  
ATOM   1022  HE1 PHE A 511       5.293  -2.859   1.867  1.00  0.00           H  
ATOM   1023  HE2 PHE A 511       9.269  -4.209   2.608  1.00  0.00           H  
ATOM   1024  HZ  PHE A 511       6.854  -4.330   3.078  1.00  0.00           H  
ATOM   1025  N   ILE A 512      11.074   1.080  -0.291  1.00  0.00           N  
ATOM   1026  CA  ILE A 512      12.255   1.742  -0.832  1.00  0.00           C  
ATOM   1027  C   ILE A 512      12.533   1.289  -2.261  1.00  0.00           C  
ATOM   1028  O   ILE A 512      12.824   2.103  -3.138  1.00  0.00           O  
ATOM   1029  CB  ILE A 512      13.499   1.468   0.033  1.00  0.00           C  
ATOM   1030  CG1 ILE A 512      13.271   1.959   1.464  1.00  0.00           C  
ATOM   1031  CG2 ILE A 512      14.723   2.138  -0.573  1.00  0.00           C  
ATOM   1032  CD1 ILE A 512      12.793   3.392   1.543  1.00  0.00           C  
ATOM   1033  H   ILE A 512      11.182   0.421   0.426  1.00  0.00           H  
ATOM   1034  HA  ILE A 512      12.069   2.807  -0.833  1.00  0.00           H  
ATOM   1035  HB  ILE A 512      13.672   0.403   0.049  1.00  0.00           H  
ATOM   1036 HG12 ILE A 512      12.528   1.336   1.937  1.00  0.00           H  
ATOM   1037 HG13 ILE A 512      14.198   1.887   2.014  1.00  0.00           H  
ATOM   1038 HG21 ILE A 512      15.493   1.399  -0.739  1.00  0.00           H  
ATOM   1039 HG22 ILE A 512      14.454   2.595  -1.514  1.00  0.00           H  
ATOM   1040 HG23 ILE A 512      15.091   2.896   0.103  1.00  0.00           H  
ATOM   1041 HD11 ILE A 512      13.105   3.825   2.482  1.00  0.00           H  
ATOM   1042 HD12 ILE A 512      13.216   3.958   0.727  1.00  0.00           H  
ATOM   1043 HD13 ILE A 512      11.715   3.416   1.477  1.00  0.00           H  
ATOM   1044  N   THR A 513      12.440  -0.018  -2.490  1.00  0.00           N  
ATOM   1045  CA  THR A 513      12.681  -0.580  -3.813  1.00  0.00           C  
ATOM   1046  C   THR A 513      11.543  -1.504  -4.233  1.00  0.00           C  
ATOM   1047  O   THR A 513      10.774  -1.978  -3.397  1.00  0.00           O  
ATOM   1048  CB  THR A 513      14.006  -1.364  -3.857  1.00  0.00           C  
ATOM   1049  OG1 THR A 513      13.944  -2.482  -2.964  1.00  0.00           O  
ATOM   1050  CG2 THR A 513      15.177  -0.470  -3.478  1.00  0.00           C  
ATOM   1051  H   THR A 513      12.205  -0.616  -1.751  1.00  0.00           H  
ATOM   1052  HA  THR A 513      12.746   0.237  -4.516  1.00  0.00           H  
ATOM   1053  HB  THR A 513      14.160  -1.725  -4.864  1.00  0.00           H  
ATOM   1054  HG1 THR A 513      14.240  -3.273  -3.421  1.00  0.00           H  
ATOM   1055 HG21 THR A 513      15.758  -0.947  -2.702  1.00  0.00           H  
ATOM   1056 HG22 THR A 513      14.804   0.477  -3.118  1.00  0.00           H  
ATOM   1057 HG23 THR A 513      15.799  -0.306  -4.344  1.00  0.00           H  
ATOM   1058  N   LYS A 514      11.442  -1.756  -5.533  1.00  0.00           N  
ATOM   1059  CA  LYS A 514      10.399  -2.625  -6.065  1.00  0.00           C  
ATOM   1060  C   LYS A 514      10.467  -4.010  -5.429  1.00  0.00           C  
ATOM   1061  O   LYS A 514       9.447  -4.565  -5.021  1.00  0.00           O  
ATOM   1062  CB  LYS A 514      10.532  -2.744  -7.585  1.00  0.00           C  
ATOM   1063  CG  LYS A 514      10.389  -1.419  -8.314  1.00  0.00           C  
ATOM   1064  CD  LYS A 514      11.132  -1.430  -9.640  1.00  0.00           C  
ATOM   1065  CE  LYS A 514      12.636  -1.336  -9.437  1.00  0.00           C  
ATOM   1066  NZ  LYS A 514      13.314  -0.694 -10.597  1.00  0.00           N  
ATOM   1067  H   LYS A 514      12.085  -1.349  -6.151  1.00  0.00           H  
ATOM   1068  HA  LYS A 514       9.444  -2.180  -5.830  1.00  0.00           H  
ATOM   1069  HB2 LYS A 514      11.502  -3.157  -7.818  1.00  0.00           H  
ATOM   1070  HB3 LYS A 514       9.768  -3.416  -7.950  1.00  0.00           H  
ATOM   1071  HG2 LYS A 514       9.342  -1.233  -8.502  1.00  0.00           H  
ATOM   1072  HG3 LYS A 514      10.792  -0.632  -7.692  1.00  0.00           H  
ATOM   1073  HD2 LYS A 514      10.907  -2.348 -10.162  1.00  0.00           H  
ATOM   1074  HD3 LYS A 514      10.804  -0.587 -10.232  1.00  0.00           H  
ATOM   1075  HE2 LYS A 514      12.831  -0.754  -8.549  1.00  0.00           H  
ATOM   1076  HE3 LYS A 514      13.031  -2.333  -9.307  1.00  0.00           H  
ATOM   1077  HZ1 LYS A 514      14.311  -0.987 -10.635  1.00  0.00           H  
ATOM   1078  HZ2 LYS A 514      13.272   0.341 -10.506  1.00  0.00           H  
ATOM   1079  HZ3 LYS A 514      12.847  -0.973 -11.483  1.00  0.00           H  
ATOM   1080  N   GLN A 515      11.674  -4.560  -5.346  1.00  0.00           N  
ATOM   1081  CA  GLN A 515      11.873  -5.879  -4.758  1.00  0.00           C  
ATOM   1082  C   GLN A 515      11.180  -5.981  -3.403  1.00  0.00           C  
ATOM   1083  O   GLN A 515      10.217  -6.731  -3.242  1.00  0.00           O  
ATOM   1084  CB  GLN A 515      13.367  -6.171  -4.603  1.00  0.00           C  
ATOM   1085  CG  GLN A 515      14.068  -6.463  -5.920  1.00  0.00           C  
ATOM   1086  CD  GLN A 515      13.508  -7.684  -6.622  1.00  0.00           C  
ATOM   1087  OE1 GLN A 515      12.557  -7.586  -7.399  1.00  0.00           O  
ATOM   1088  NE2 GLN A 515      14.096  -8.844  -6.353  1.00  0.00           N  
ATOM   1089  H   GLN A 515      12.448  -4.067  -5.689  1.00  0.00           H  
ATOM   1090  HA  GLN A 515      11.440  -6.608  -5.425  1.00  0.00           H  
ATOM   1091  HB2 GLN A 515      13.843  -5.317  -4.147  1.00  0.00           H  
ATOM   1092  HB3 GLN A 515      13.488  -7.029  -3.958  1.00  0.00           H  
ATOM   1093  HG2 GLN A 515      13.954  -5.609  -6.571  1.00  0.00           H  
ATOM   1094  HG3 GLN A 515      15.118  -6.627  -5.725  1.00  0.00           H  
ATOM   1095 HE21 GLN A 515      14.847  -8.846  -5.723  1.00  0.00           H  
ATOM   1096 HE22 GLN A 515      13.754  -9.649  -6.792  1.00  0.00           H  
ATOM   1097  N   ASP A 516      11.677  -5.222  -2.432  1.00  0.00           N  
ATOM   1098  CA  ASP A 516      11.105  -5.227  -1.090  1.00  0.00           C  
ATOM   1099  C   ASP A 516       9.582  -5.156  -1.148  1.00  0.00           C  
ATOM   1100  O   ASP A 516       8.892  -5.748  -0.319  1.00  0.00           O  
ATOM   1101  CB  ASP A 516      11.652  -4.053  -0.276  1.00  0.00           C  
ATOM   1102  CG  ASP A 516      13.163  -3.953  -0.348  1.00  0.00           C  
ATOM   1103  OD1 ASP A 516      13.819  -5.002  -0.514  1.00  0.00           O  
ATOM   1104  OD2 ASP A 516      13.689  -2.825  -0.237  1.00  0.00           O  
ATOM   1105  H   ASP A 516      12.446  -4.645  -2.622  1.00  0.00           H  
ATOM   1106  HA  ASP A 516      11.392  -6.150  -0.610  1.00  0.00           H  
ATOM   1107  HB2 ASP A 516      11.230  -3.133  -0.654  1.00  0.00           H  
ATOM   1108  HB3 ASP A 516      11.366  -4.177   0.758  1.00  0.00           H  
ATOM   1109  N   ALA A 517       9.066  -4.427  -2.132  1.00  0.00           N  
ATOM   1110  CA  ALA A 517       7.625  -4.280  -2.298  1.00  0.00           C  
ATOM   1111  C   ALA A 517       7.002  -5.561  -2.843  1.00  0.00           C  
ATOM   1112  O   ALA A 517       5.886  -5.927  -2.472  1.00  0.00           O  
ATOM   1113  CB  ALA A 517       7.317  -3.108  -3.219  1.00  0.00           C  
ATOM   1114  H   ALA A 517       9.668  -3.979  -2.761  1.00  0.00           H  
ATOM   1115  HA  ALA A 517       7.197  -4.067  -1.329  1.00  0.00           H  
ATOM   1116  HB1 ALA A 517       6.829  -3.471  -4.111  1.00  0.00           H  
ATOM   1117  HB2 ALA A 517       6.667  -2.412  -2.710  1.00  0.00           H  
ATOM   1118  HB3 ALA A 517       8.237  -2.611  -3.488  1.00  0.00           H  
ATOM   1119  N   LYS A 518       7.728  -6.238  -3.725  1.00  0.00           N  
ATOM   1120  CA  LYS A 518       7.248  -7.479  -4.322  1.00  0.00           C  
ATOM   1121  C   LYS A 518       7.236  -8.607  -3.295  1.00  0.00           C  
ATOM   1122  O   LYS A 518       6.230  -9.298  -3.128  1.00  0.00           O  
ATOM   1123  CB  LYS A 518       8.124  -7.869  -5.514  1.00  0.00           C  
ATOM   1124  CG  LYS A 518       7.386  -8.662  -6.578  1.00  0.00           C  
ATOM   1125  CD  LYS A 518       6.650  -7.748  -7.544  1.00  0.00           C  
ATOM   1126  CE  LYS A 518       7.580  -7.215  -8.624  1.00  0.00           C  
ATOM   1127  NZ  LYS A 518       8.261  -5.960  -8.199  1.00  0.00           N  
ATOM   1128  H   LYS A 518       8.611  -5.895  -3.981  1.00  0.00           H  
ATOM   1129  HA  LYS A 518       6.239  -7.312  -4.667  1.00  0.00           H  
ATOM   1130  HB2 LYS A 518       8.513  -6.970  -5.969  1.00  0.00           H  
ATOM   1131  HB3 LYS A 518       8.950  -8.468  -5.157  1.00  0.00           H  
ATOM   1132  HG2 LYS A 518       8.098  -9.255  -7.132  1.00  0.00           H  
ATOM   1133  HG3 LYS A 518       6.670  -9.313  -6.097  1.00  0.00           H  
ATOM   1134  HD2 LYS A 518       5.852  -8.303  -8.015  1.00  0.00           H  
ATOM   1135  HD3 LYS A 518       6.236  -6.915  -6.994  1.00  0.00           H  
ATOM   1136  HE2 LYS A 518       8.326  -7.964  -8.840  1.00  0.00           H  
ATOM   1137  HE3 LYS A 518       7.001  -7.017  -9.513  1.00  0.00           H  
ATOM   1138  HZ1 LYS A 518       7.877  -5.637  -7.288  1.00  0.00           H  
ATOM   1139  HZ2 LYS A 518       8.112  -5.216  -8.909  1.00  0.00           H  
ATOM   1140  HZ3 LYS A 518       9.282  -6.126  -8.094  1.00  0.00           H  
ATOM   1141  N   LYS A 519       8.358  -8.787  -2.608  1.00  0.00           N  
ATOM   1142  CA  LYS A 519       8.477  -9.829  -1.595  1.00  0.00           C  
ATOM   1143  C   LYS A 519       7.469  -9.613  -0.470  1.00  0.00           C  
ATOM   1144  O   LYS A 519       6.855 -10.561   0.017  1.00  0.00           O  
ATOM   1145  CB  LYS A 519       9.897  -9.855  -1.024  1.00  0.00           C  
ATOM   1146  CG  LYS A 519      10.196  -8.697  -0.087  1.00  0.00           C  
ATOM   1147  CD  LYS A 519      11.593  -8.804   0.503  1.00  0.00           C  
ATOM   1148  CE  LYS A 519      11.597  -9.634   1.777  1.00  0.00           C  
ATOM   1149  NZ  LYS A 519      12.860  -9.462   2.547  1.00  0.00           N  
ATOM   1150  H   LYS A 519       9.126  -8.204  -2.786  1.00  0.00           H  
ATOM   1151  HA  LYS A 519       8.272 -10.777  -2.068  1.00  0.00           H  
ATOM   1152  HB2 LYS A 519      10.036 -10.777  -0.479  1.00  0.00           H  
ATOM   1153  HB3 LYS A 519      10.602  -9.820  -1.842  1.00  0.00           H  
ATOM   1154  HG2 LYS A 519      10.120  -7.771  -0.637  1.00  0.00           H  
ATOM   1155  HG3 LYS A 519       9.474  -8.701   0.717  1.00  0.00           H  
ATOM   1156  HD2 LYS A 519      12.245  -9.272  -0.220  1.00  0.00           H  
ATOM   1157  HD3 LYS A 519      11.955  -7.811   0.729  1.00  0.00           H  
ATOM   1158  HE2 LYS A 519      10.766  -9.329   2.394  1.00  0.00           H  
ATOM   1159  HE3 LYS A 519      11.485 -10.676   1.513  1.00  0.00           H  
ATOM   1160  HZ1 LYS A 519      13.454 -10.311   2.453  1.00  0.00           H  
ATOM   1161  HZ2 LYS A 519      12.648  -9.312   3.553  1.00  0.00           H  
ATOM   1162  HZ3 LYS A 519      13.389  -8.641   2.188  1.00  0.00           H  
ATOM   1163  N   ALA A 520       7.304  -8.358  -0.064  1.00  0.00           N  
ATOM   1164  CA  ALA A 520       6.368  -8.017   1.000  1.00  0.00           C  
ATOM   1165  C   ALA A 520       4.924  -8.167   0.531  1.00  0.00           C  
ATOM   1166  O   ALA A 520       4.127  -8.867   1.156  1.00  0.00           O  
ATOM   1167  CB  ALA A 520       6.620  -6.599   1.491  1.00  0.00           C  
ATOM   1168  H   ALA A 520       7.822  -7.645  -0.491  1.00  0.00           H  
ATOM   1169  HA  ALA A 520       6.540  -8.693   1.825  1.00  0.00           H  
ATOM   1170  HB1 ALA A 520       6.843  -5.962   0.647  1.00  0.00           H  
ATOM   1171  HB2 ALA A 520       5.740  -6.232   1.997  1.00  0.00           H  
ATOM   1172  HB3 ALA A 520       7.456  -6.599   2.174  1.00  0.00           H  
ATOM   1173  N   PHE A 521       4.594  -7.506  -0.574  1.00  0.00           N  
ATOM   1174  CA  PHE A 521       3.246  -7.565  -1.126  1.00  0.00           C  
ATOM   1175  C   PHE A 521       2.725  -8.999  -1.136  1.00  0.00           C  
ATOM   1176  O   PHE A 521       1.627  -9.275  -0.653  1.00  0.00           O  
ATOM   1177  CB  PHE A 521       3.227  -6.993  -2.545  1.00  0.00           C  
ATOM   1178  CG  PHE A 521       1.909  -7.165  -3.243  1.00  0.00           C  
ATOM   1179  CD1 PHE A 521       1.642  -8.310  -3.977  1.00  0.00           C  
ATOM   1180  CD2 PHE A 521       0.936  -6.182  -3.165  1.00  0.00           C  
ATOM   1181  CE1 PHE A 521       0.430  -8.469  -4.621  1.00  0.00           C  
ATOM   1182  CE2 PHE A 521      -0.279  -6.336  -3.807  1.00  0.00           C  
ATOM   1183  CZ  PHE A 521      -0.532  -7.482  -4.535  1.00  0.00           C  
ATOM   1184  H   PHE A 521       5.274  -6.965  -1.028  1.00  0.00           H  
ATOM   1185  HA  PHE A 521       2.605  -6.966  -0.497  1.00  0.00           H  
ATOM   1186  HB2 PHE A 521       3.445  -5.937  -2.503  1.00  0.00           H  
ATOM   1187  HB3 PHE A 521       3.984  -7.489  -3.134  1.00  0.00           H  
ATOM   1188  HD1 PHE A 521       2.393  -9.083  -4.044  1.00  0.00           H  
ATOM   1189  HD2 PHE A 521       1.133  -5.284  -2.596  1.00  0.00           H  
ATOM   1190  HE1 PHE A 521       0.234  -9.366  -5.189  1.00  0.00           H  
ATOM   1191  HE2 PHE A 521      -1.029  -5.562  -3.738  1.00  0.00           H  
ATOM   1192  HZ  PHE A 521      -1.480  -7.604  -5.037  1.00  0.00           H  
ATOM   1193  N   ASN A 522       3.520  -9.908  -1.691  1.00  0.00           N  
ATOM   1194  CA  ASN A 522       3.140 -11.313  -1.766  1.00  0.00           C  
ATOM   1195  C   ASN A 522       3.227 -11.974  -0.393  1.00  0.00           C  
ATOM   1196  O   ASN A 522       2.326 -12.708   0.011  1.00  0.00           O  
ATOM   1197  CB  ASN A 522       4.037 -12.054  -2.759  1.00  0.00           C  
ATOM   1198  CG  ASN A 522       3.376 -13.299  -3.318  1.00  0.00           C  
ATOM   1199  OD1 ASN A 522       2.162 -13.336  -3.515  1.00  0.00           O  
ATOM   1200  ND2 ASN A 522       4.176 -14.328  -3.576  1.00  0.00           N  
ATOM   1201  H   ASN A 522       4.384  -9.626  -2.059  1.00  0.00           H  
ATOM   1202  HA  ASN A 522       2.118 -11.362  -2.112  1.00  0.00           H  
ATOM   1203  HB2 ASN A 522       4.274 -11.395  -3.582  1.00  0.00           H  
ATOM   1204  HB3 ASN A 522       4.951 -12.345  -2.262  1.00  0.00           H  
ATOM   1205 HD21 ASN A 522       5.134 -14.227  -3.394  1.00  0.00           H  
ATOM   1206 HD22 ASN A 522       3.775 -15.145  -3.939  1.00  0.00           H  
ATOM   1207  N   ALA A 523       4.317 -11.708   0.318  1.00  0.00           N  
ATOM   1208  CA  ALA A 523       4.521 -12.274   1.645  1.00  0.00           C  
ATOM   1209  C   ALA A 523       3.259 -12.155   2.492  1.00  0.00           C  
ATOM   1210  O   ALA A 523       2.950 -13.040   3.292  1.00  0.00           O  
ATOM   1211  CB  ALA A 523       5.690 -11.590   2.337  1.00  0.00           C  
ATOM   1212  H   ALA A 523       5.000 -11.115  -0.059  1.00  0.00           H  
ATOM   1213  HA  ALA A 523       4.767 -13.320   1.528  1.00  0.00           H  
ATOM   1214  HB1 ALA A 523       5.613 -10.521   2.199  1.00  0.00           H  
ATOM   1215  HB2 ALA A 523       5.669 -11.819   3.392  1.00  0.00           H  
ATOM   1216  HB3 ALA A 523       6.617 -11.942   1.911  1.00  0.00           H  
ATOM   1217  N   LEU A 524       2.534 -11.057   2.314  1.00  0.00           N  
ATOM   1218  CA  LEU A 524       1.304 -10.822   3.063  1.00  0.00           C  
ATOM   1219  C   LEU A 524       0.080 -11.180   2.227  1.00  0.00           C  
ATOM   1220  O   LEU A 524      -0.774 -11.956   2.659  1.00  0.00           O  
ATOM   1221  CB  LEU A 524       1.224  -9.359   3.503  1.00  0.00           C  
ATOM   1222  CG  LEU A 524       2.300  -8.894   4.485  1.00  0.00           C  
ATOM   1223  CD1 LEU A 524       2.132  -7.415   4.800  1.00  0.00           C  
ATOM   1224  CD2 LEU A 524       2.250  -9.721   5.762  1.00  0.00           C  
ATOM   1225  H   LEU A 524       2.831 -10.388   1.663  1.00  0.00           H  
ATOM   1226  HA  LEU A 524       1.324 -11.452   3.939  1.00  0.00           H  
ATOM   1227  HB2 LEU A 524       1.295  -8.743   2.620  1.00  0.00           H  
ATOM   1228  HB3 LEU A 524       0.261  -9.207   3.969  1.00  0.00           H  
ATOM   1229  HG  LEU A 524       3.273  -9.030   4.035  1.00  0.00           H  
ATOM   1230 HD11 LEU A 524       2.084  -7.278   5.869  1.00  0.00           H  
ATOM   1231 HD12 LEU A 524       1.221  -7.052   4.348  1.00  0.00           H  
ATOM   1232 HD13 LEU A 524       2.973  -6.866   4.403  1.00  0.00           H  
ATOM   1233 HD21 LEU A 524       2.747  -9.185   6.557  1.00  0.00           H  
ATOM   1234 HD22 LEU A 524       2.749 -10.665   5.598  1.00  0.00           H  
ATOM   1235 HD23 LEU A 524       1.221  -9.899   6.035  1.00  0.00           H  
ATOM   1236  N   CYS A 525       0.002 -10.613   1.028  1.00  0.00           N  
ATOM   1237  CA  CYS A 525      -1.118 -10.875   0.130  1.00  0.00           C  
ATOM   1238  C   CYS A 525      -1.596 -12.317   0.263  1.00  0.00           C  
ATOM   1239  O   CYS A 525      -2.784 -12.572   0.464  1.00  0.00           O  
ATOM   1240  CB  CYS A 525      -0.715 -10.590  -1.317  1.00  0.00           C  
ATOM   1241  SG  CYS A 525      -1.990 -10.996  -2.533  1.00  0.00           S  
ATOM   1242  H   CYS A 525       0.713 -10.004   0.739  1.00  0.00           H  
ATOM   1243  HA  CYS A 525      -1.925 -10.214   0.407  1.00  0.00           H  
ATOM   1244  HB2 CYS A 525      -0.487  -9.539  -1.420  1.00  0.00           H  
ATOM   1245  HB3 CYS A 525       0.166 -11.166  -1.558  1.00  0.00           H  
ATOM   1246  HG  CYS A 525      -1.415 -11.060  -3.723  1.00  0.00           H  
ATOM   1247  N   HIS A 526      -0.664 -13.257   0.147  1.00  0.00           N  
ATOM   1248  CA  HIS A 526      -0.990 -14.675   0.254  1.00  0.00           C  
ATOM   1249  C   HIS A 526      -2.097 -14.902   1.279  1.00  0.00           C  
ATOM   1250  O   HIS A 526      -3.173 -15.399   0.946  1.00  0.00           O  
ATOM   1251  CB  HIS A 526       0.252 -15.479   0.640  1.00  0.00           C  
ATOM   1252  CG  HIS A 526       0.018 -16.957   0.686  1.00  0.00           C  
ATOM   1253  ND1 HIS A 526       0.642 -17.790   1.590  1.00  0.00           N  
ATOM   1254  CD2 HIS A 526      -0.779 -17.752  -0.066  1.00  0.00           C  
ATOM   1255  CE1 HIS A 526       0.241 -19.033   1.392  1.00  0.00           C  
ATOM   1256  NE2 HIS A 526      -0.623 -19.037   0.392  1.00  0.00           N  
ATOM   1257  H   HIS A 526       0.266 -12.992  -0.013  1.00  0.00           H  
ATOM   1258  HA  HIS A 526      -1.338 -15.008  -0.712  1.00  0.00           H  
ATOM   1259  HB2 HIS A 526       1.033 -15.289  -0.081  1.00  0.00           H  
ATOM   1260  HB3 HIS A 526       0.587 -15.164   1.617  1.00  0.00           H  
ATOM   1261  HD2 HIS A 526      -1.420 -17.434  -0.877  1.00  0.00           H  
ATOM   1262  HE1 HIS A 526       0.563 -19.898   1.951  1.00  0.00           H  
ATOM   1263  HE2 HIS A 526      -1.009 -19.839  -0.017  1.00  0.00           H  
ATOM   1264  N   SER A 527      -1.824 -14.536   2.527  1.00  0.00           N  
ATOM   1265  CA  SER A 527      -2.795 -14.704   3.603  1.00  0.00           C  
ATOM   1266  C   SER A 527      -2.380 -13.911   4.838  1.00  0.00           C  
ATOM   1267  O   SER A 527      -1.442 -14.283   5.544  1.00  0.00           O  
ATOM   1268  CB  SER A 527      -2.942 -16.185   3.959  1.00  0.00           C  
ATOM   1269  OG  SER A 527      -1.692 -16.750   4.316  1.00  0.00           O  
ATOM   1270  H   SER A 527      -0.948 -14.146   2.730  1.00  0.00           H  
ATOM   1271  HA  SER A 527      -3.746 -14.331   3.252  1.00  0.00           H  
ATOM   1272  HB2 SER A 527      -3.620 -16.287   4.792  1.00  0.00           H  
ATOM   1273  HB3 SER A 527      -3.335 -16.720   3.107  1.00  0.00           H  
ATOM   1274  HG  SER A 527      -1.154 -16.087   4.754  1.00  0.00           H  
ATOM   1275  N   THR A 528      -3.086 -12.814   5.094  1.00  0.00           N  
ATOM   1276  CA  THR A 528      -2.793 -11.966   6.242  1.00  0.00           C  
ATOM   1277  C   THR A 528      -4.032 -11.761   7.106  1.00  0.00           C  
ATOM   1278  O   THR A 528      -5.009 -11.150   6.672  1.00  0.00           O  
ATOM   1279  CB  THR A 528      -2.254 -10.591   5.802  1.00  0.00           C  
ATOM   1280  OG1 THR A 528      -1.130 -10.761   4.932  1.00  0.00           O  
ATOM   1281  CG2 THR A 528      -1.848  -9.758   7.009  1.00  0.00           C  
ATOM   1282  H   THR A 528      -3.822 -12.570   4.494  1.00  0.00           H  
ATOM   1283  HA  THR A 528      -2.031 -12.456   6.832  1.00  0.00           H  
ATOM   1284  HB  THR A 528      -3.036 -10.069   5.270  1.00  0.00           H  
ATOM   1285  HG1 THR A 528      -0.593 -11.495   5.242  1.00  0.00           H  
ATOM   1286 HG21 THR A 528      -1.688  -8.735   6.702  1.00  0.00           H  
ATOM   1287 HG22 THR A 528      -0.935 -10.155   7.429  1.00  0.00           H  
ATOM   1288 HG23 THR A 528      -2.631  -9.794   7.750  1.00  0.00           H  
ATOM   1289  N   HIS A 529      -3.985 -12.276   8.331  1.00  0.00           N  
ATOM   1290  CA  HIS A 529      -5.105 -12.148   9.256  1.00  0.00           C  
ATOM   1291  C   HIS A 529      -4.754 -11.210  10.407  1.00  0.00           C  
ATOM   1292  O   HIS A 529      -3.803 -11.453  11.152  1.00  0.00           O  
ATOM   1293  CB  HIS A 529      -5.501 -13.520   9.804  1.00  0.00           C  
ATOM   1294  CG  HIS A 529      -6.181 -14.393   8.795  1.00  0.00           C  
ATOM   1295  ND1 HIS A 529      -5.983 -14.269   7.436  1.00  0.00           N  
ATOM   1296  CD2 HIS A 529      -7.060 -15.410   8.954  1.00  0.00           C  
ATOM   1297  CE1 HIS A 529      -6.712 -15.171   6.803  1.00  0.00           C  
ATOM   1298  NE2 HIS A 529      -7.375 -15.876   7.701  1.00  0.00           N  
ATOM   1299  H   HIS A 529      -3.179 -12.752   8.618  1.00  0.00           H  
ATOM   1300  HA  HIS A 529      -5.940 -11.733   8.712  1.00  0.00           H  
ATOM   1301  HB2 HIS A 529      -4.614 -14.034  10.143  1.00  0.00           H  
ATOM   1302  HB3 HIS A 529      -6.176 -13.386  10.637  1.00  0.00           H  
ATOM   1303  HD2 HIS A 529      -7.445 -15.786   9.893  1.00  0.00           H  
ATOM   1304  HE1 HIS A 529      -6.758 -15.308   5.733  1.00  0.00           H  
ATOM   1305  HE2 HIS A 529      -8.054 -16.553   7.499  1.00  0.00           H  
ATOM   1306  N   LEU A 530      -5.526 -10.138  10.547  1.00  0.00           N  
ATOM   1307  CA  LEU A 530      -5.296  -9.162  11.607  1.00  0.00           C  
ATOM   1308  C   LEU A 530      -6.584  -8.877  12.373  1.00  0.00           C  
ATOM   1309  O   LEU A 530      -7.560  -8.387  11.806  1.00  0.00           O  
ATOM   1310  CB  LEU A 530      -4.741  -7.863  11.020  1.00  0.00           C  
ATOM   1311  CG  LEU A 530      -4.148  -6.873  12.023  1.00  0.00           C  
ATOM   1312  CD1 LEU A 530      -2.793  -7.357  12.514  1.00  0.00           C  
ATOM   1313  CD2 LEU A 530      -4.030  -5.490  11.400  1.00  0.00           C  
ATOM   1314  H   LEU A 530      -6.268  -9.998   9.923  1.00  0.00           H  
ATOM   1315  HA  LEU A 530      -4.570  -9.579  12.289  1.00  0.00           H  
ATOM   1316  HB2 LEU A 530      -3.966  -8.124  10.316  1.00  0.00           H  
ATOM   1317  HB3 LEU A 530      -5.546  -7.366  10.499  1.00  0.00           H  
ATOM   1318  HG  LEU A 530      -4.806  -6.800  12.879  1.00  0.00           H  
ATOM   1319 HD11 LEU A 530      -2.495  -8.227  11.949  1.00  0.00           H  
ATOM   1320 HD12 LEU A 530      -2.859  -7.613  13.561  1.00  0.00           H  
ATOM   1321 HD13 LEU A 530      -2.061  -6.573  12.381  1.00  0.00           H  
ATOM   1322 HD21 LEU A 530      -3.589  -4.810  12.115  1.00  0.00           H  
ATOM   1323 HD22 LEU A 530      -5.012  -5.134  11.123  1.00  0.00           H  
ATOM   1324 HD23 LEU A 530      -3.405  -5.543  10.521  1.00  0.00           H  
ATOM   1325  N   TYR A 531      -6.578  -9.186  13.665  1.00  0.00           N  
ATOM   1326  CA  TYR A 531      -7.745  -8.964  14.510  1.00  0.00           C  
ATOM   1327  C   TYR A 531      -8.936  -9.782  14.020  1.00  0.00           C  
ATOM   1328  O   TYR A 531     -10.087  -9.370  14.159  1.00  0.00           O  
ATOM   1329  CB  TYR A 531      -8.108  -7.478  14.533  1.00  0.00           C  
ATOM   1330  CG  TYR A 531      -7.053  -6.607  15.177  1.00  0.00           C  
ATOM   1331  CD1 TYR A 531      -6.785  -6.697  16.537  1.00  0.00           C  
ATOM   1332  CD2 TYR A 531      -6.324  -5.695  14.424  1.00  0.00           C  
ATOM   1333  CE1 TYR A 531      -5.822  -5.902  17.129  1.00  0.00           C  
ATOM   1334  CE2 TYR A 531      -5.359  -4.897  15.007  1.00  0.00           C  
ATOM   1335  CZ  TYR A 531      -5.112  -5.004  16.360  1.00  0.00           C  
ATOM   1336  OH  TYR A 531      -4.151  -4.212  16.946  1.00  0.00           O  
ATOM   1337  H   TYR A 531      -5.769  -9.574  14.060  1.00  0.00           H  
ATOM   1338  HA  TYR A 531      -7.494  -9.279  15.512  1.00  0.00           H  
ATOM   1339  HB2 TYR A 531      -8.250  -7.133  13.521  1.00  0.00           H  
ATOM   1340  HB3 TYR A 531      -9.028  -7.348  15.085  1.00  0.00           H  
ATOM   1341  HD1 TYR A 531      -7.343  -7.402  17.136  1.00  0.00           H  
ATOM   1342  HD2 TYR A 531      -6.520  -5.613  13.364  1.00  0.00           H  
ATOM   1343  HE1 TYR A 531      -5.628  -5.986  18.188  1.00  0.00           H  
ATOM   1344  HE2 TYR A 531      -4.802  -4.193  14.406  1.00  0.00           H  
ATOM   1345  HH  TYR A 531      -4.540  -3.725  17.676  1.00  0.00           H  
ATOM   1346  N   GLY A 532      -8.649 -10.947  13.446  1.00  0.00           N  
ATOM   1347  CA  GLY A 532      -9.706 -11.806  12.944  1.00  0.00           C  
ATOM   1348  C   GLY A 532     -10.263 -11.326  11.618  1.00  0.00           C  
ATOM   1349  O   GLY A 532     -11.429 -11.567  11.304  1.00  0.00           O  
ATOM   1350  H   GLY A 532      -7.713 -11.224  13.362  1.00  0.00           H  
ATOM   1351  HA2 GLY A 532      -9.313 -12.804  12.817  1.00  0.00           H  
ATOM   1352  HA3 GLY A 532     -10.506 -11.834  13.668  1.00  0.00           H  
ATOM   1353  N   ARG A 533      -9.429 -10.644  10.840  1.00  0.00           N  
ATOM   1354  CA  ARG A 533      -9.846 -10.127   9.542  1.00  0.00           C  
ATOM   1355  C   ARG A 533      -8.792 -10.415   8.477  1.00  0.00           C  
ATOM   1356  O   ARG A 533      -7.597 -10.224   8.705  1.00  0.00           O  
ATOM   1357  CB  ARG A 533     -10.102  -8.621   9.628  1.00  0.00           C  
ATOM   1358  CG  ARG A 533     -11.313  -8.256  10.471  1.00  0.00           C  
ATOM   1359  CD  ARG A 533     -11.932  -6.943  10.017  1.00  0.00           C  
ATOM   1360  NE  ARG A 533     -13.249  -6.725  10.611  1.00  0.00           N  
ATOM   1361  CZ  ARG A 533     -13.905  -5.572  10.540  1.00  0.00           C  
ATOM   1362  NH1 ARG A 533     -13.369  -4.539   9.904  1.00  0.00           N  
ATOM   1363  NH2 ARG A 533     -15.099  -5.451  11.105  1.00  0.00           N  
ATOM   1364  H   ARG A 533      -8.512 -10.485  11.145  1.00  0.00           H  
ATOM   1365  HA  ARG A 533     -10.764 -10.624   9.266  1.00  0.00           H  
ATOM   1366  HB2 ARG A 533      -9.234  -8.144  10.060  1.00  0.00           H  
ATOM   1367  HB3 ARG A 533     -10.255  -8.237   8.631  1.00  0.00           H  
ATOM   1368  HG2 ARG A 533     -12.052  -9.039  10.381  1.00  0.00           H  
ATOM   1369  HG3 ARG A 533     -11.008  -8.163  11.502  1.00  0.00           H  
ATOM   1370  HD2 ARG A 533     -11.279  -6.133  10.306  1.00  0.00           H  
ATOM   1371  HD3 ARG A 533     -12.030  -6.960   8.942  1.00  0.00           H  
ATOM   1372  HE  ARG A 533     -13.663  -7.475  11.085  1.00  0.00           H  
ATOM   1373 HH11 ARG A 533     -12.470  -4.627   9.477  1.00  0.00           H  
ATOM   1374 HH12 ARG A 533     -13.866  -3.672   9.852  1.00  0.00           H  
ATOM   1375 HH21 ARG A 533     -15.506  -6.227  11.585  1.00  0.00           H  
ATOM   1376 HH22 ARG A 533     -15.592  -4.583  11.052  1.00  0.00           H  
ATOM   1377  N   ARG A 534      -9.243 -10.875   7.315  1.00  0.00           N  
ATOM   1378  CA  ARG A 534      -8.338 -11.191   6.216  1.00  0.00           C  
ATOM   1379  C   ARG A 534      -8.061  -9.953   5.367  1.00  0.00           C  
ATOM   1380  O   ARG A 534      -8.864  -9.582   4.511  1.00  0.00           O  
ATOM   1381  CB  ARG A 534      -8.930 -12.299   5.343  1.00  0.00           C  
ATOM   1382  CG  ARG A 534      -7.881 -13.168   4.669  1.00  0.00           C  
ATOM   1383  CD  ARG A 534      -7.376 -12.536   3.382  1.00  0.00           C  
ATOM   1384  NE  ARG A 534      -8.244 -12.836   2.247  1.00  0.00           N  
ATOM   1385  CZ  ARG A 534      -7.844 -12.781   0.981  1.00  0.00           C  
ATOM   1386  NH1 ARG A 534      -6.596 -12.440   0.691  1.00  0.00           N  
ATOM   1387  NH2 ARG A 534      -8.693 -13.069   0.003  1.00  0.00           N  
ATOM   1388  H   ARG A 534     -10.206 -11.006   7.193  1.00  0.00           H  
ATOM   1389  HA  ARG A 534      -7.408 -11.537   6.641  1.00  0.00           H  
ATOM   1390  HB2 ARG A 534      -9.550 -12.933   5.958  1.00  0.00           H  
ATOM   1391  HB3 ARG A 534      -9.540 -11.848   4.575  1.00  0.00           H  
ATOM   1392  HG2 ARG A 534      -7.048 -13.300   5.344  1.00  0.00           H  
ATOM   1393  HG3 ARG A 534      -8.317 -14.130   4.441  1.00  0.00           H  
ATOM   1394  HD2 ARG A 534      -7.332 -11.465   3.516  1.00  0.00           H  
ATOM   1395  HD3 ARG A 534      -6.385 -12.913   3.176  1.00  0.00           H  
ATOM   1396  HE  ARG A 534      -9.170 -13.091   2.439  1.00  0.00           H  
ATOM   1397 HH11 ARG A 534      -5.954 -12.223   1.426  1.00  0.00           H  
ATOM   1398 HH12 ARG A 534      -6.297 -12.400  -0.263  1.00  0.00           H  
ATOM   1399 HH21 ARG A 534      -9.634 -13.327   0.218  1.00  0.00           H  
ATOM   1400 HH22 ARG A 534      -8.391 -13.027  -0.949  1.00  0.00           H  
ATOM   1401  N   LEU A 535      -6.920  -9.318   5.611  1.00  0.00           N  
ATOM   1402  CA  LEU A 535      -6.536  -8.122   4.870  1.00  0.00           C  
ATOM   1403  C   LEU A 535      -6.421  -8.419   3.379  1.00  0.00           C  
ATOM   1404  O   LEU A 535      -6.104  -9.540   2.981  1.00  0.00           O  
ATOM   1405  CB  LEU A 535      -5.208  -7.576   5.397  1.00  0.00           C  
ATOM   1406  CG  LEU A 535      -5.232  -7.003   6.814  1.00  0.00           C  
ATOM   1407  CD1 LEU A 535      -3.832  -6.604   7.253  1.00  0.00           C  
ATOM   1408  CD2 LEU A 535      -6.177  -5.812   6.892  1.00  0.00           C  
ATOM   1409  H   LEU A 535      -6.320  -9.662   6.306  1.00  0.00           H  
ATOM   1410  HA  LEU A 535      -7.306  -7.379   5.019  1.00  0.00           H  
ATOM   1411  HB2 LEU A 535      -4.489  -8.381   5.378  1.00  0.00           H  
ATOM   1412  HB3 LEU A 535      -4.885  -6.791   4.727  1.00  0.00           H  
ATOM   1413  HG  LEU A 535      -5.592  -7.761   7.496  1.00  0.00           H  
ATOM   1414 HD11 LEU A 535      -3.244  -6.343   6.387  1.00  0.00           H  
ATOM   1415 HD12 LEU A 535      -3.367  -7.432   7.768  1.00  0.00           H  
ATOM   1416 HD13 LEU A 535      -3.891  -5.755   7.918  1.00  0.00           H  
ATOM   1417 HD21 LEU A 535      -6.676  -5.687   5.943  1.00  0.00           H  
ATOM   1418 HD22 LEU A 535      -5.613  -4.920   7.122  1.00  0.00           H  
ATOM   1419 HD23 LEU A 535      -6.910  -5.984   7.665  1.00  0.00           H  
ATOM   1420  N   VAL A 536      -6.679  -7.406   2.557  1.00  0.00           N  
ATOM   1421  CA  VAL A 536      -6.602  -7.557   1.109  1.00  0.00           C  
ATOM   1422  C   VAL A 536      -5.539  -6.638   0.517  1.00  0.00           C  
ATOM   1423  O   VAL A 536      -5.729  -5.423   0.436  1.00  0.00           O  
ATOM   1424  CB  VAL A 536      -7.956  -7.257   0.440  1.00  0.00           C  
ATOM   1425  CG1 VAL A 536      -7.841  -7.367  -1.073  1.00  0.00           C  
ATOM   1426  CG2 VAL A 536      -9.031  -8.193   0.971  1.00  0.00           C  
ATOM   1427  H   VAL A 536      -6.927  -6.536   2.934  1.00  0.00           H  
ATOM   1428  HA  VAL A 536      -6.337  -8.582   0.894  1.00  0.00           H  
ATOM   1429  HB  VAL A 536      -8.238  -6.243   0.685  1.00  0.00           H  
ATOM   1430 HG11 VAL A 536      -8.750  -7.792  -1.473  1.00  0.00           H  
ATOM   1431 HG12 VAL A 536      -7.684  -6.385  -1.494  1.00  0.00           H  
ATOM   1432 HG13 VAL A 536      -7.005  -8.004  -1.324  1.00  0.00           H  
ATOM   1433 HG21 VAL A 536      -9.745  -8.401   0.187  1.00  0.00           H  
ATOM   1434 HG22 VAL A 536      -8.576  -9.117   1.296  1.00  0.00           H  
ATOM   1435 HG23 VAL A 536      -9.535  -7.728   1.804  1.00  0.00           H  
ATOM   1436  N   LEU A 537      -4.421  -7.224   0.103  1.00  0.00           N  
ATOM   1437  CA  LEU A 537      -3.327  -6.458  -0.483  1.00  0.00           C  
ATOM   1438  C   LEU A 537      -3.511  -6.313  -1.991  1.00  0.00           C  
ATOM   1439  O   LEU A 537      -3.684  -7.302  -2.702  1.00  0.00           O  
ATOM   1440  CB  LEU A 537      -1.988  -7.133  -0.184  1.00  0.00           C  
ATOM   1441  CG  LEU A 537      -1.305  -6.719   1.120  1.00  0.00           C  
ATOM   1442  CD1 LEU A 537      -1.787  -7.584   2.274  1.00  0.00           C  
ATOM   1443  CD2 LEU A 537       0.208  -6.807   0.981  1.00  0.00           C  
ATOM   1444  H   LEU A 537      -4.329  -8.195   0.194  1.00  0.00           H  
ATOM   1445  HA  LEU A 537      -3.334  -5.475  -0.036  1.00  0.00           H  
ATOM   1446  HB2 LEU A 537      -2.156  -8.198  -0.145  1.00  0.00           H  
ATOM   1447  HB3 LEU A 537      -1.315  -6.906  -0.998  1.00  0.00           H  
ATOM   1448  HG  LEU A 537      -1.561  -5.692   1.343  1.00  0.00           H  
ATOM   1449 HD11 LEU A 537      -1.307  -8.549   2.225  1.00  0.00           H  
ATOM   1450 HD12 LEU A 537      -2.858  -7.710   2.206  1.00  0.00           H  
ATOM   1451 HD13 LEU A 537      -1.540  -7.105   3.210  1.00  0.00           H  
ATOM   1452 HD21 LEU A 537       0.550  -6.054   0.286  1.00  0.00           H  
ATOM   1453 HD22 LEU A 537       0.479  -7.786   0.612  1.00  0.00           H  
ATOM   1454 HD23 LEU A 537       0.668  -6.645   1.944  1.00  0.00           H  
ATOM   1455  N   GLU A 538      -3.469  -5.074  -2.471  1.00  0.00           N  
ATOM   1456  CA  GLU A 538      -3.630  -4.801  -3.894  1.00  0.00           C  
ATOM   1457  C   GLU A 538      -2.754  -3.628  -4.325  1.00  0.00           C  
ATOM   1458  O   GLU A 538      -2.513  -2.702  -3.550  1.00  0.00           O  
ATOM   1459  CB  GLU A 538      -5.095  -4.503  -4.217  1.00  0.00           C  
ATOM   1460  CG  GLU A 538      -5.929  -5.749  -4.465  1.00  0.00           C  
ATOM   1461  CD  GLU A 538      -5.389  -6.595  -5.603  1.00  0.00           C  
ATOM   1462  OE1 GLU A 538      -5.395  -6.112  -6.754  1.00  0.00           O  
ATOM   1463  OE2 GLU A 538      -4.962  -7.739  -5.341  1.00  0.00           O  
ATOM   1464  H   GLU A 538      -3.328  -4.326  -1.853  1.00  0.00           H  
ATOM   1465  HA  GLU A 538      -3.323  -5.682  -4.437  1.00  0.00           H  
ATOM   1466  HB2 GLU A 538      -5.531  -3.962  -3.390  1.00  0.00           H  
ATOM   1467  HB3 GLU A 538      -5.138  -3.885  -5.102  1.00  0.00           H  
ATOM   1468  HG2 GLU A 538      -5.937  -6.347  -3.566  1.00  0.00           H  
ATOM   1469  HG3 GLU A 538      -6.938  -5.450  -4.706  1.00  0.00           H  
ATOM   1470  N   TRP A 539      -2.281  -3.675  -5.565  1.00  0.00           N  
ATOM   1471  CA  TRP A 539      -1.432  -2.616  -6.100  1.00  0.00           C  
ATOM   1472  C   TRP A 539      -2.264  -1.409  -6.517  1.00  0.00           C  
ATOM   1473  O   TRP A 539      -3.014  -1.467  -7.491  1.00  0.00           O  
ATOM   1474  CB  TRP A 539      -0.627  -3.134  -7.293  1.00  0.00           C  
ATOM   1475  CG  TRP A 539       0.331  -4.229  -6.933  1.00  0.00           C  
ATOM   1476  CD1 TRP A 539       0.122  -5.573  -7.055  1.00  0.00           C  
ATOM   1477  CD2 TRP A 539       1.647  -4.072  -6.391  1.00  0.00           C  
ATOM   1478  NE1 TRP A 539       1.229  -6.262  -6.621  1.00  0.00           N  
ATOM   1479  CE2 TRP A 539       2.179  -5.364  -6.210  1.00  0.00           C  
ATOM   1480  CE3 TRP A 539       2.428  -2.967  -6.044  1.00  0.00           C  
ATOM   1481  CZ2 TRP A 539       3.455  -5.578  -5.696  1.00  0.00           C  
ATOM   1482  CZ3 TRP A 539       3.694  -3.181  -5.533  1.00  0.00           C  
ATOM   1483  CH2 TRP A 539       4.198  -4.478  -5.363  1.00  0.00           C  
ATOM   1484  H   TRP A 539      -2.509  -4.439  -6.135  1.00  0.00           H  
ATOM   1485  HA  TRP A 539      -0.749  -2.315  -5.319  1.00  0.00           H  
ATOM   1486  HB2 TRP A 539      -1.307  -3.517  -8.039  1.00  0.00           H  
ATOM   1487  HB3 TRP A 539      -0.059  -2.317  -7.715  1.00  0.00           H  
ATOM   1488  HD1 TRP A 539      -0.786  -6.015  -7.436  1.00  0.00           H  
ATOM   1489  HE1 TRP A 539       1.324  -7.237  -6.610  1.00  0.00           H  
ATOM   1490  HE3 TRP A 539       2.058  -1.960  -6.167  1.00  0.00           H  
ATOM   1491  HZ2 TRP A 539       3.857  -6.571  -5.560  1.00  0.00           H  
ATOM   1492  HZ3 TRP A 539       4.313  -2.339  -5.258  1.00  0.00           H  
ATOM   1493  HH2 TRP A 539       5.192  -4.597  -4.961  1.00  0.00           H  
ATOM   1494  N   ALA A 540      -2.127  -0.315  -5.774  1.00  0.00           N  
ATOM   1495  CA  ALA A 540      -2.866   0.906  -6.070  1.00  0.00           C  
ATOM   1496  C   ALA A 540      -2.855   1.206  -7.565  1.00  0.00           C  
ATOM   1497  O   ALA A 540      -1.797   1.230  -8.195  1.00  0.00           O  
ATOM   1498  CB  ALA A 540      -2.283   2.076  -5.290  1.00  0.00           C  
ATOM   1499  H   ALA A 540      -1.514  -0.330  -5.010  1.00  0.00           H  
ATOM   1500  HA  ALA A 540      -3.888   0.765  -5.748  1.00  0.00           H  
ATOM   1501  HB1 ALA A 540      -3.062   2.538  -4.701  1.00  0.00           H  
ATOM   1502  HB2 ALA A 540      -1.501   1.720  -4.637  1.00  0.00           H  
ATOM   1503  HB3 ALA A 540      -1.876   2.800  -5.980  1.00  0.00           H  
ATOM   1504  N   ASP A 541      -4.037   1.434  -8.126  1.00  0.00           N  
ATOM   1505  CA  ASP A 541      -4.163   1.733  -9.548  1.00  0.00           C  
ATOM   1506  C   ASP A 541      -3.852   3.200  -9.824  1.00  0.00           C  
ATOM   1507  O   ASP A 541      -4.421   4.094  -9.198  1.00  0.00           O  
ATOM   1508  CB  ASP A 541      -5.572   1.396 -10.038  1.00  0.00           C  
ATOM   1509  CG  ASP A 541      -6.650   1.938  -9.120  1.00  0.00           C  
ATOM   1510  OD1 ASP A 541      -6.808   3.175  -9.055  1.00  0.00           O  
ATOM   1511  OD2 ASP A 541      -7.336   1.125  -8.466  1.00  0.00           O  
ATOM   1512  H   ASP A 541      -4.844   1.401  -7.571  1.00  0.00           H  
ATOM   1513  HA  ASP A 541      -3.451   1.120 -10.080  1.00  0.00           H  
ATOM   1514  HB2 ASP A 541      -5.716   1.822 -11.021  1.00  0.00           H  
ATOM   1515  HB3 ASP A 541      -5.680   0.323 -10.096  1.00  0.00           H  
ATOM   1516  N   SER A 542      -2.944   3.440 -10.765  1.00  0.00           N  
ATOM   1517  CA  SER A 542      -2.554   4.799 -11.121  1.00  0.00           C  
ATOM   1518  C   SER A 542      -3.219   5.232 -12.424  1.00  0.00           C  
ATOM   1519  O   SER A 542      -3.617   4.398 -13.236  1.00  0.00           O  
ATOM   1520  CB  SER A 542      -1.033   4.897 -11.255  1.00  0.00           C  
ATOM   1521  OG  SER A 542      -0.622   6.241 -11.434  1.00  0.00           O  
ATOM   1522  H   SER A 542      -2.526   2.685 -11.229  1.00  0.00           H  
ATOM   1523  HA  SER A 542      -2.880   5.456 -10.329  1.00  0.00           H  
ATOM   1524  HB2 SER A 542      -0.570   4.507 -10.361  1.00  0.00           H  
ATOM   1525  HB3 SER A 542      -0.711   4.318 -12.109  1.00  0.00           H  
ATOM   1526  HG  SER A 542       0.083   6.446 -10.814  1.00  0.00           H  
ATOM   1527  N   GLU A 543      -3.335   6.543 -12.615  1.00  0.00           N  
ATOM   1528  CA  GLU A 543      -3.953   7.087 -13.819  1.00  0.00           C  
ATOM   1529  C   GLU A 543      -2.896   7.428 -14.866  1.00  0.00           C  
ATOM   1530  O   GLU A 543      -1.841   7.974 -14.545  1.00  0.00           O  
ATOM   1531  CB  GLU A 543      -4.771   8.334 -13.480  1.00  0.00           C  
ATOM   1532  CG  GLU A 543      -4.196   9.146 -12.331  1.00  0.00           C  
ATOM   1533  CD  GLU A 543      -4.737   8.713 -10.983  1.00  0.00           C  
ATOM   1534  OE1 GLU A 543      -5.856   8.160 -10.943  1.00  0.00           O  
ATOM   1535  OE2 GLU A 543      -4.042   8.927  -9.968  1.00  0.00           O  
ATOM   1536  H   GLU A 543      -2.998   7.158 -11.931  1.00  0.00           H  
ATOM   1537  HA  GLU A 543      -4.612   6.334 -14.223  1.00  0.00           H  
ATOM   1538  HB2 GLU A 543      -4.819   8.967 -14.353  1.00  0.00           H  
ATOM   1539  HB3 GLU A 543      -5.773   8.030 -13.212  1.00  0.00           H  
ATOM   1540  HG2 GLU A 543      -3.123   9.028 -12.326  1.00  0.00           H  
ATOM   1541  HG3 GLU A 543      -4.442  10.186 -12.484  1.00  0.00           H  
ATOM   1542  N   VAL A 544      -3.188   7.101 -16.121  1.00  0.00           N  
ATOM   1543  CA  VAL A 544      -2.265   7.372 -17.217  1.00  0.00           C  
ATOM   1544  C   VAL A 544      -2.295   8.846 -17.608  1.00  0.00           C  
ATOM   1545  O   VAL A 544      -3.305   9.348 -18.102  1.00  0.00           O  
ATOM   1546  CB  VAL A 544      -2.595   6.517 -18.454  1.00  0.00           C  
ATOM   1547  CG1 VAL A 544      -1.886   5.173 -18.379  1.00  0.00           C  
ATOM   1548  CG2 VAL A 544      -4.099   6.328 -18.585  1.00  0.00           C  
ATOM   1549  H   VAL A 544      -4.045   6.668 -16.315  1.00  0.00           H  
ATOM   1550  HA  VAL A 544      -1.269   7.118 -16.884  1.00  0.00           H  
ATOM   1551  HB  VAL A 544      -2.241   7.037 -19.331  1.00  0.00           H  
ATOM   1552 HG11 VAL A 544      -2.230   4.633 -17.509  1.00  0.00           H  
ATOM   1553 HG12 VAL A 544      -2.102   4.601 -19.269  1.00  0.00           H  
ATOM   1554 HG13 VAL A 544      -0.820   5.333 -18.304  1.00  0.00           H  
ATOM   1555 HG21 VAL A 544      -4.607   7.139 -18.086  1.00  0.00           H  
ATOM   1556 HG22 VAL A 544      -4.371   6.322 -19.631  1.00  0.00           H  
ATOM   1557 HG23 VAL A 544      -4.385   5.390 -18.134  1.00  0.00           H  
ATOM   1558  N   THR A 545      -1.180   9.534 -17.386  1.00  0.00           N  
ATOM   1559  CA  THR A 545      -1.078  10.951 -17.715  1.00  0.00           C  
ATOM   1560  C   THR A 545       0.096  11.215 -18.650  1.00  0.00           C  
ATOM   1561  O   THR A 545       1.249  10.960 -18.303  1.00  0.00           O  
ATOM   1562  CB  THR A 545      -0.914  11.811 -16.448  1.00  0.00           C  
ATOM   1563  OG1 THR A 545      -0.791  13.192 -16.806  1.00  0.00           O  
ATOM   1564  CG2 THR A 545       0.309  11.377 -15.654  1.00  0.00           C  
ATOM   1565  H   THR A 545      -0.408   9.078 -16.990  1.00  0.00           H  
ATOM   1566  HA  THR A 545      -1.993  11.245 -18.208  1.00  0.00           H  
ATOM   1567  HB  THR A 545      -1.790  11.684 -15.829  1.00  0.00           H  
ATOM   1568  HG1 THR A 545      -1.334  13.724 -16.220  1.00  0.00           H  
ATOM   1569 HG21 THR A 545       1.117  12.073 -15.827  1.00  0.00           H  
ATOM   1570 HG22 THR A 545       0.611  10.389 -15.969  1.00  0.00           H  
ATOM   1571 HG23 THR A 545       0.068  11.362 -14.602  1.00  0.00           H  
ATOM   1572  N   VAL A 546      -0.204  11.727 -19.840  1.00  0.00           N  
ATOM   1573  CA  VAL A 546       0.827  12.027 -20.825  1.00  0.00           C  
ATOM   1574  C   VAL A 546       1.323  13.462 -20.682  1.00  0.00           C  
ATOM   1575  O   VAL A 546       0.541  14.409 -20.759  1.00  0.00           O  
ATOM   1576  CB  VAL A 546       0.310  11.815 -22.261  1.00  0.00           C  
ATOM   1577  CG1 VAL A 546       1.382  12.185 -23.275  1.00  0.00           C  
ATOM   1578  CG2 VAL A 546      -0.145  10.377 -22.455  1.00  0.00           C  
ATOM   1579  H   VAL A 546      -1.142  11.908 -20.059  1.00  0.00           H  
ATOM   1580  HA  VAL A 546       1.654  11.352 -20.660  1.00  0.00           H  
ATOM   1581  HB  VAL A 546      -0.540  12.464 -22.415  1.00  0.00           H  
ATOM   1582 HG11 VAL A 546       1.365  13.252 -23.442  1.00  0.00           H  
ATOM   1583 HG12 VAL A 546       2.351  11.894 -22.897  1.00  0.00           H  
ATOM   1584 HG13 VAL A 546       1.189  11.673 -24.205  1.00  0.00           H  
ATOM   1585 HG21 VAL A 546      -0.174  10.149 -23.511  1.00  0.00           H  
ATOM   1586 HG22 VAL A 546       0.546   9.710 -21.962  1.00  0.00           H  
ATOM   1587 HG23 VAL A 546      -1.131  10.250 -22.033  1.00  0.00           H  
ATOM   1588  N   GLN A 547       2.627  13.613 -20.474  1.00  0.00           N  
ATOM   1589  CA  GLN A 547       3.227  14.933 -20.320  1.00  0.00           C  
ATOM   1590  C   GLN A 547       3.444  15.594 -21.678  1.00  0.00           C  
ATOM   1591  O   GLN A 547       3.503  14.919 -22.705  1.00  0.00           O  
ATOM   1592  CB  GLN A 547       4.557  14.828 -19.572  1.00  0.00           C  
ATOM   1593  CG  GLN A 547       5.638  14.098 -20.353  1.00  0.00           C  
ATOM   1594  CD  GLN A 547       6.858  13.786 -19.508  1.00  0.00           C  
ATOM   1595  OE1 GLN A 547       7.534  14.690 -19.016  1.00  0.00           O  
ATOM   1596  NE2 GLN A 547       7.146  12.501 -19.336  1.00  0.00           N  
ATOM   1597  H   GLN A 547       3.198  12.820 -20.423  1.00  0.00           H  
ATOM   1598  HA  GLN A 547       2.547  15.541 -19.743  1.00  0.00           H  
ATOM   1599  HB2 GLN A 547       4.912  15.823 -19.351  1.00  0.00           H  
ATOM   1600  HB3 GLN A 547       4.394  14.299 -18.645  1.00  0.00           H  
ATOM   1601  HG2 GLN A 547       5.231  13.170 -20.725  1.00  0.00           H  
ATOM   1602  HG3 GLN A 547       5.942  14.716 -21.185  1.00  0.00           H  
ATOM   1603 HE21 GLN A 547       6.563  11.836 -19.760  1.00  0.00           H  
ATOM   1604 HE22 GLN A 547       7.929  12.271 -18.795  1.00  0.00           H  
TER    1605      GLN A 547
ENDMDL
MODEL       2
ATOM     66  N   GLN A 454      -4.671  -7.071 -15.319  1.00  0.00           N  
ATOM     67  CA  GLN A 454      -4.239  -5.728 -15.688  1.00  0.00           C  
ATOM     68  C   GLN A 454      -2.723  -5.597 -15.592  1.00  0.00           C  
ATOM     69  O   GLN A 454      -2.101  -6.124 -14.669  1.00  0.00           O  
ATOM     70  CB  GLN A 454      -4.910  -4.688 -14.789  1.00  0.00           C  
ATOM     71  CG  GLN A 454      -4.913  -3.286 -15.377  1.00  0.00           C  
ATOM     72  CD  GLN A 454      -6.021  -3.080 -16.391  1.00  0.00           C  
ATOM     73  OE1 GLN A 454      -7.078  -3.705 -16.307  1.00  0.00           O  
ATOM     74  NE2 GLN A 454      -5.784  -2.199 -17.356  1.00  0.00           N  
ATOM     75  H   GLN A 454      -4.013  -7.703 -14.962  1.00  0.00           H  
ATOM     76  HA  GLN A 454      -4.539  -5.553 -16.711  1.00  0.00           H  
ATOM     77  HB2 GLN A 454      -5.934  -4.985 -14.617  1.00  0.00           H  
ATOM     78  HB3 GLN A 454      -4.389  -4.657 -13.844  1.00  0.00           H  
ATOM     79  HG2 GLN A 454      -5.042  -2.574 -14.575  1.00  0.00           H  
ATOM     80  HG3 GLN A 454      -3.964  -3.112 -15.862  1.00  0.00           H  
ATOM     81 HE21 GLN A 454      -4.919  -1.739 -17.360  1.00  0.00           H  
ATOM     82 HE22 GLN A 454      -6.483  -2.047 -18.025  1.00  0.00           H  
ATOM     83  N   VAL A 455      -2.132  -4.893 -16.552  1.00  0.00           N  
ATOM     84  CA  VAL A 455      -0.688  -4.692 -16.575  1.00  0.00           C  
ATOM     85  C   VAL A 455      -0.335  -3.295 -17.072  1.00  0.00           C  
ATOM     86  O   VAL A 455      -1.018  -2.719 -17.919  1.00  0.00           O  
ATOM     87  CB  VAL A 455       0.009  -5.734 -17.471  1.00  0.00           C  
ATOM     88  CG1 VAL A 455       0.144  -7.061 -16.740  1.00  0.00           C  
ATOM     89  CG2 VAL A 455      -0.753  -5.910 -18.775  1.00  0.00           C  
ATOM     90  H   VAL A 455      -2.681  -4.497 -17.261  1.00  0.00           H  
ATOM     91  HA  VAL A 455      -0.318  -4.810 -15.567  1.00  0.00           H  
ATOM     92  HB  VAL A 455       1.000  -5.374 -17.703  1.00  0.00           H  
ATOM     93 HG11 VAL A 455       0.717  -6.917 -15.836  1.00  0.00           H  
ATOM     94 HG12 VAL A 455      -0.838  -7.436 -16.489  1.00  0.00           H  
ATOM     95 HG13 VAL A 455       0.650  -7.773 -17.377  1.00  0.00           H  
ATOM     96 HG21 VAL A 455      -0.285  -6.685 -19.363  1.00  0.00           H  
ATOM     97 HG22 VAL A 455      -1.775  -6.188 -18.562  1.00  0.00           H  
ATOM     98 HG23 VAL A 455      -0.742  -4.982 -19.327  1.00  0.00           H  
ATOM     99  N   PRO A 456       0.758  -2.734 -16.533  1.00  0.00           N  
ATOM    100  CA  PRO A 456       1.228  -1.397 -16.906  1.00  0.00           C  
ATOM    101  C   PRO A 456       1.786  -1.354 -18.325  1.00  0.00           C  
ATOM    102  O   PRO A 456       2.038  -2.393 -18.936  1.00  0.00           O  
ATOM    103  CB  PRO A 456       2.335  -1.112 -15.888  1.00  0.00           C  
ATOM    104  CG  PRO A 456       2.819  -2.458 -15.469  1.00  0.00           C  
ATOM    105  CD  PRO A 456       1.620  -3.363 -15.517  1.00  0.00           C  
ATOM    106  HA  PRO A 456       0.446  -0.659 -16.806  1.00  0.00           H  
ATOM    107  HB2 PRO A 456       3.120  -0.537 -16.358  1.00  0.00           H  
ATOM    108  HB3 PRO A 456       1.928  -0.562 -15.053  1.00  0.00           H  
ATOM    109  HG2 PRO A 456       3.578  -2.804 -16.154  1.00  0.00           H  
ATOM    110  HG3 PRO A 456       3.212  -2.409 -14.464  1.00  0.00           H  
ATOM    111  HD2 PRO A 456       1.910  -4.358 -15.821  1.00  0.00           H  
ATOM    112  HD3 PRO A 456       1.127  -3.388 -14.557  1.00  0.00           H  
ATOM    113  N   LYS A 457       1.976  -0.146 -18.845  1.00  0.00           N  
ATOM    114  CA  LYS A 457       2.505   0.034 -20.191  1.00  0.00           C  
ATOM    115  C   LYS A 457       4.024   0.179 -20.164  1.00  0.00           C  
ATOM    116  O   LYS A 457       4.555   1.278 -20.328  1.00  0.00           O  
ATOM    117  CB  LYS A 457       1.876   1.264 -20.849  1.00  0.00           C  
ATOM    118  CG  LYS A 457       0.578   0.966 -21.579  1.00  0.00           C  
ATOM    119  CD  LYS A 457       0.832   0.286 -22.914  1.00  0.00           C  
ATOM    120  CE  LYS A 457       1.120   1.300 -24.010  1.00  0.00           C  
ATOM    121  NZ  LYS A 457       1.393   0.641 -25.317  1.00  0.00           N  
ATOM    122  H   LYS A 457       1.755   0.645 -18.308  1.00  0.00           H  
ATOM    123  HA  LYS A 457       2.250  -0.843 -20.768  1.00  0.00           H  
ATOM    124  HB2 LYS A 457       1.675   2.002 -20.087  1.00  0.00           H  
ATOM    125  HB3 LYS A 457       2.578   1.676 -21.560  1.00  0.00           H  
ATOM    126  HG2 LYS A 457      -0.028   0.316 -20.966  1.00  0.00           H  
ATOM    127  HG3 LYS A 457       0.052   1.894 -21.753  1.00  0.00           H  
ATOM    128  HD2 LYS A 457       1.683  -0.373 -22.817  1.00  0.00           H  
ATOM    129  HD3 LYS A 457      -0.041  -0.289 -23.187  1.00  0.00           H  
ATOM    130  HE2 LYS A 457       0.264   1.949 -24.116  1.00  0.00           H  
ATOM    131  HE3 LYS A 457       1.982   1.885 -23.724  1.00  0.00           H  
ATOM    132  HZ1 LYS A 457       1.517   1.359 -26.060  1.00  0.00           H  
ATOM    133  HZ2 LYS A 457       0.600   0.023 -25.579  1.00  0.00           H  
ATOM    134  HZ3 LYS A 457       2.259   0.069 -25.255  1.00  0.00           H  
ATOM    135  N   LYS A 458       4.717  -0.935 -19.956  1.00  0.00           N  
ATOM    136  CA  LYS A 458       6.174  -0.933 -19.910  1.00  0.00           C  
ATOM    137  C   LYS A 458       6.681  -0.064 -18.764  1.00  0.00           C  
ATOM    138  O   LYS A 458       7.723   0.582 -18.877  1.00  0.00           O  
ATOM    139  CB  LYS A 458       6.746  -0.429 -21.237  1.00  0.00           C  
ATOM    140  CG  LYS A 458       6.520  -1.383 -22.398  1.00  0.00           C  
ATOM    141  CD  LYS A 458       7.623  -1.268 -23.437  1.00  0.00           C  
ATOM    142  CE  LYS A 458       7.774  -2.555 -24.233  1.00  0.00           C  
ATOM    143  NZ  LYS A 458       6.577  -2.830 -25.075  1.00  0.00           N  
ATOM    144  H   LYS A 458       4.236  -1.781 -19.832  1.00  0.00           H  
ATOM    145  HA  LYS A 458       6.502  -1.948 -19.749  1.00  0.00           H  
ATOM    146  HB2 LYS A 458       6.283   0.516 -21.480  1.00  0.00           H  
ATOM    147  HB3 LYS A 458       7.810  -0.280 -21.123  1.00  0.00           H  
ATOM    148  HG2 LYS A 458       6.498  -2.395 -22.022  1.00  0.00           H  
ATOM    149  HG3 LYS A 458       5.573  -1.150 -22.864  1.00  0.00           H  
ATOM    150  HD2 LYS A 458       7.384  -0.464 -24.116  1.00  0.00           H  
ATOM    151  HD3 LYS A 458       8.557  -1.053 -22.936  1.00  0.00           H  
ATOM    152  HE2 LYS A 458       8.640  -2.468 -24.872  1.00  0.00           H  
ATOM    153  HE3 LYS A 458       7.916  -3.375 -23.545  1.00  0.00           H  
ATOM    154  HZ1 LYS A 458       5.948  -3.503 -24.592  1.00  0.00           H  
ATOM    155  HZ2 LYS A 458       6.867  -3.238 -25.987  1.00  0.00           H  
ATOM    156  HZ3 LYS A 458       6.054  -1.949 -25.252  1.00  0.00           H  
ATOM    157  N   GLN A 459       5.938  -0.054 -17.662  1.00  0.00           N  
ATOM    158  CA  GLN A 459       6.314   0.736 -16.495  1.00  0.00           C  
ATOM    159  C   GLN A 459       6.004  -0.017 -15.205  1.00  0.00           C  
ATOM    160  O   GLN A 459       4.910  -0.556 -15.035  1.00  0.00           O  
ATOM    161  CB  GLN A 459       5.581   2.079 -16.504  1.00  0.00           C  
ATOM    162  CG  GLN A 459       6.205   3.106 -17.434  1.00  0.00           C  
ATOM    163  CD  GLN A 459       5.240   4.212 -17.814  1.00  0.00           C  
ATOM    164  OE1 GLN A 459       4.356   4.020 -18.649  1.00  0.00           O  
ATOM    165  NE2 GLN A 459       5.405   5.379 -17.202  1.00  0.00           N  
ATOM    166  H   GLN A 459       5.118  -0.589 -17.633  1.00  0.00           H  
ATOM    167  HA  GLN A 459       7.377   0.916 -16.545  1.00  0.00           H  
ATOM    168  HB2 GLN A 459       4.560   1.916 -16.815  1.00  0.00           H  
ATOM    169  HB3 GLN A 459       5.583   2.483 -15.503  1.00  0.00           H  
ATOM    170  HG2 GLN A 459       7.058   3.549 -16.940  1.00  0.00           H  
ATOM    171  HG3 GLN A 459       6.531   2.607 -18.334  1.00  0.00           H  
ATOM    172 HE21 GLN A 459       6.132   5.459 -16.548  1.00  0.00           H  
ATOM    173 HE22 GLN A 459       4.796   6.111 -17.429  1.00  0.00           H  
ATOM    174  N   THR A 460       6.975  -0.052 -14.298  1.00  0.00           N  
ATOM    175  CA  THR A 460       6.807  -0.740 -13.025  1.00  0.00           C  
ATOM    176  C   THR A 460       6.685   0.254 -11.875  1.00  0.00           C  
ATOM    177  O   THR A 460       7.401   1.254 -11.826  1.00  0.00           O  
ATOM    178  CB  THR A 460       7.984  -1.693 -12.742  1.00  0.00           C  
ATOM    179  OG1 THR A 460       8.123  -2.631 -13.814  1.00  0.00           O  
ATOM    180  CG2 THR A 460       7.773  -2.439 -11.433  1.00  0.00           C  
ATOM    181  H   THR A 460       7.825   0.397 -14.492  1.00  0.00           H  
ATOM    182  HA  THR A 460       5.901  -1.326 -13.079  1.00  0.00           H  
ATOM    183  HB  THR A 460       8.890  -1.109 -12.664  1.00  0.00           H  
ATOM    184  HG1 THR A 460       7.287  -3.082 -13.956  1.00  0.00           H  
ATOM    185 HG21 THR A 460       6.736  -2.367 -11.140  1.00  0.00           H  
ATOM    186 HG22 THR A 460       8.395  -2.003 -10.666  1.00  0.00           H  
ATOM    187 HG23 THR A 460       8.038  -3.478 -11.564  1.00  0.00           H  
ATOM    188  N   THR A 461       5.773  -0.029 -10.949  1.00  0.00           N  
ATOM    189  CA  THR A 461       5.557   0.840  -9.799  1.00  0.00           C  
ATOM    190  C   THR A 461       5.495   0.036  -8.506  1.00  0.00           C  
ATOM    191  O   THR A 461       5.054  -1.114  -8.499  1.00  0.00           O  
ATOM    192  CB  THR A 461       4.258   1.655  -9.947  1.00  0.00           C  
ATOM    193  OG1 THR A 461       4.129   2.573  -8.856  1.00  0.00           O  
ATOM    194  CG2 THR A 461       3.046   0.737  -9.990  1.00  0.00           C  
ATOM    195  H   THR A 461       5.234  -0.841 -11.044  1.00  0.00           H  
ATOM    196  HA  THR A 461       6.386   1.531  -9.743  1.00  0.00           H  
ATOM    197  HB  THR A 461       4.303   2.211 -10.873  1.00  0.00           H  
ATOM    198  HG1 THR A 461       4.591   3.388  -9.068  1.00  0.00           H  
ATOM    199 HG21 THR A 461       3.234  -0.136  -9.382  1.00  0.00           H  
ATOM    200 HG22 THR A 461       2.860   0.433 -11.009  1.00  0.00           H  
ATOM    201 HG23 THR A 461       2.184   1.262  -9.608  1.00  0.00           H  
ATOM    202  N   SER A 462       5.938   0.647  -7.412  1.00  0.00           N  
ATOM    203  CA  SER A 462       5.935  -0.014  -6.112  1.00  0.00           C  
ATOM    204  C   SER A 462       4.931   0.643  -5.171  1.00  0.00           C  
ATOM    205  O   SER A 462       5.279   1.536  -4.398  1.00  0.00           O  
ATOM    206  CB  SER A 462       7.334   0.025  -5.493  1.00  0.00           C  
ATOM    207  OG  SER A 462       7.804   1.357  -5.380  1.00  0.00           O  
ATOM    208  H   SER A 462       6.278   1.564  -7.482  1.00  0.00           H  
ATOM    209  HA  SER A 462       5.647  -1.044  -6.265  1.00  0.00           H  
ATOM    210  HB2 SER A 462       7.302  -0.418  -4.510  1.00  0.00           H  
ATOM    211  HB3 SER A 462       8.017  -0.533  -6.118  1.00  0.00           H  
ATOM    212  HG  SER A 462       8.747   1.381  -5.556  1.00  0.00           H  
ATOM    213  N   LYS A 463       3.682   0.195  -5.241  1.00  0.00           N  
ATOM    214  CA  LYS A 463       2.625   0.736  -4.395  1.00  0.00           C  
ATOM    215  C   LYS A 463       1.796  -0.384  -3.776  1.00  0.00           C  
ATOM    216  O   LYS A 463       1.158  -1.162  -4.487  1.00  0.00           O  
ATOM    217  CB  LYS A 463       1.721   1.667  -5.207  1.00  0.00           C  
ATOM    218  CG  LYS A 463       2.186   3.113  -5.215  1.00  0.00           C  
ATOM    219  CD  LYS A 463       1.616   3.888  -4.039  1.00  0.00           C  
ATOM    220  CE  LYS A 463       1.474   5.368  -4.363  1.00  0.00           C  
ATOM    221  NZ  LYS A 463       0.227   5.651  -5.126  1.00  0.00           N  
ATOM    222  H   LYS A 463       3.466  -0.519  -5.877  1.00  0.00           H  
ATOM    223  HA  LYS A 463       3.092   1.302  -3.603  1.00  0.00           H  
ATOM    224  HB2 LYS A 463       1.687   1.316  -6.227  1.00  0.00           H  
ATOM    225  HB3 LYS A 463       0.724   1.634  -4.790  1.00  0.00           H  
ATOM    226  HG2 LYS A 463       3.264   3.135  -5.158  1.00  0.00           H  
ATOM    227  HG3 LYS A 463       1.863   3.580  -6.134  1.00  0.00           H  
ATOM    228  HD2 LYS A 463       0.643   3.490  -3.794  1.00  0.00           H  
ATOM    229  HD3 LYS A 463       2.277   3.776  -3.191  1.00  0.00           H  
ATOM    230  HE2 LYS A 463       1.456   5.925  -3.439  1.00  0.00           H  
ATOM    231  HE3 LYS A 463       2.325   5.676  -4.953  1.00  0.00           H  
ATOM    232  HZ1 LYS A 463       0.141   4.993  -5.927  1.00  0.00           H  
ATOM    233  HZ2 LYS A 463       0.246   6.624  -5.492  1.00  0.00           H  
ATOM    234  HZ3 LYS A 463      -0.602   5.540  -4.509  1.00  0.00           H  
ATOM    235  N   ILE A 464       1.807  -0.459  -2.450  1.00  0.00           N  
ATOM    236  CA  ILE A 464       1.054  -1.483  -1.737  1.00  0.00           C  
ATOM    237  C   ILE A 464      -0.125  -0.874  -0.985  1.00  0.00           C  
ATOM    238  O   ILE A 464       0.053  -0.191   0.024  1.00  0.00           O  
ATOM    239  CB  ILE A 464       1.945  -2.246  -0.739  1.00  0.00           C  
ATOM    240  CG1 ILE A 464       3.138  -2.873  -1.463  1.00  0.00           C  
ATOM    241  CG2 ILE A 464       1.137  -3.312  -0.015  1.00  0.00           C  
ATOM    242  CD1 ILE A 464       4.153  -3.494  -0.530  1.00  0.00           C  
ATOM    243  H   ILE A 464       2.335   0.189  -1.939  1.00  0.00           H  
ATOM    244  HA  ILE A 464       0.678  -2.187  -2.465  1.00  0.00           H  
ATOM    245  HB  ILE A 464       2.308  -1.543  -0.005  1.00  0.00           H  
ATOM    246 HG12 ILE A 464       2.782  -3.645  -2.127  1.00  0.00           H  
ATOM    247 HG13 ILE A 464       3.640  -2.111  -2.041  1.00  0.00           H  
ATOM    248 HG21 ILE A 464       0.835  -4.074  -0.719  1.00  0.00           H  
ATOM    249 HG22 ILE A 464       1.743  -3.759   0.759  1.00  0.00           H  
ATOM    250 HG23 ILE A 464       0.261  -2.863   0.427  1.00  0.00           H  
ATOM    251 HD11 ILE A 464       3.646  -4.123   0.187  1.00  0.00           H  
ATOM    252 HD12 ILE A 464       4.852  -4.087  -1.100  1.00  0.00           H  
ATOM    253 HD13 ILE A 464       4.687  -2.713  -0.008  1.00  0.00           H  
ATOM    254  N   LEU A 465      -1.331  -1.127  -1.483  1.00  0.00           N  
ATOM    255  CA  LEU A 465      -2.541  -0.606  -0.857  1.00  0.00           C  
ATOM    256  C   LEU A 465      -3.326  -1.722  -0.175  1.00  0.00           C  
ATOM    257  O   LEU A 465      -3.933  -2.563  -0.838  1.00  0.00           O  
ATOM    258  CB  LEU A 465      -3.420   0.087  -1.900  1.00  0.00           C  
ATOM    259  CG  LEU A 465      -4.889   0.277  -1.521  1.00  0.00           C  
ATOM    260  CD1 LEU A 465      -5.020   1.273  -0.378  1.00  0.00           C  
ATOM    261  CD2 LEU A 465      -5.696   0.737  -2.726  1.00  0.00           C  
ATOM    262  H   LEU A 465      -1.410  -1.678  -2.289  1.00  0.00           H  
ATOM    263  HA  LEU A 465      -2.244   0.117  -0.112  1.00  0.00           H  
ATOM    264  HB2 LEU A 465      -2.999   1.062  -2.092  1.00  0.00           H  
ATOM    265  HB3 LEU A 465      -3.385  -0.503  -2.806  1.00  0.00           H  
ATOM    266  HG  LEU A 465      -5.294  -0.668  -1.187  1.00  0.00           H  
ATOM    267 HD11 LEU A 465      -5.914   1.056   0.187  1.00  0.00           H  
ATOM    268 HD12 LEU A 465      -5.081   2.274  -0.779  1.00  0.00           H  
ATOM    269 HD13 LEU A 465      -4.158   1.195   0.267  1.00  0.00           H  
ATOM    270 HD21 LEU A 465      -6.601   0.152  -2.797  1.00  0.00           H  
ATOM    271 HD22 LEU A 465      -5.110   0.603  -3.624  1.00  0.00           H  
ATOM    272 HD23 LEU A 465      -5.949   1.780  -2.613  1.00  0.00           H  
ATOM    273  N   VAL A 466      -3.311  -1.722   1.154  1.00  0.00           N  
ATOM    274  CA  VAL A 466      -4.024  -2.732   1.927  1.00  0.00           C  
ATOM    275  C   VAL A 466      -5.433  -2.265   2.274  1.00  0.00           C  
ATOM    276  O   VAL A 466      -5.624  -1.162   2.785  1.00  0.00           O  
ATOM    277  CB  VAL A 466      -3.274  -3.077   3.227  1.00  0.00           C  
ATOM    278  CG1 VAL A 466      -3.075  -1.831   4.076  1.00  0.00           C  
ATOM    279  CG2 VAL A 466      -4.022  -4.149   4.005  1.00  0.00           C  
ATOM    280  H   VAL A 466      -2.809  -1.025   1.626  1.00  0.00           H  
ATOM    281  HA  VAL A 466      -4.090  -3.628   1.325  1.00  0.00           H  
ATOM    282  HB  VAL A 466      -2.301  -3.466   2.965  1.00  0.00           H  
ATOM    283 HG11 VAL A 466      -3.592  -0.999   3.619  1.00  0.00           H  
ATOM    284 HG12 VAL A 466      -3.471  -2.002   5.066  1.00  0.00           H  
ATOM    285 HG13 VAL A 466      -2.021  -1.606   4.143  1.00  0.00           H  
ATOM    286 HG21 VAL A 466      -5.011  -3.790   4.250  1.00  0.00           H  
ATOM    287 HG22 VAL A 466      -4.102  -5.042   3.403  1.00  0.00           H  
ATOM    288 HG23 VAL A 466      -3.485  -4.375   4.914  1.00  0.00           H  
ATOM    289  N   ARG A 467      -6.417  -3.114   1.995  1.00  0.00           N  
ATOM    290  CA  ARG A 467      -7.810  -2.788   2.278  1.00  0.00           C  
ATOM    291  C   ARG A 467      -8.403  -3.766   3.287  1.00  0.00           C  
ATOM    292  O   ARG A 467      -7.789  -4.779   3.619  1.00  0.00           O  
ATOM    293  CB  ARG A 467      -8.632  -2.807   0.988  1.00  0.00           C  
ATOM    294  CG  ARG A 467      -8.673  -1.467   0.271  1.00  0.00           C  
ATOM    295  CD  ARG A 467      -9.255  -1.601  -1.128  1.00  0.00           C  
ATOM    296  NE  ARG A 467      -9.355  -0.311  -1.805  1.00  0.00           N  
ATOM    297  CZ  ARG A 467     -10.203   0.645  -1.442  1.00  0.00           C  
ATOM    298  NH1 ARG A 467     -11.019   0.457  -0.415  1.00  0.00           N  
ATOM    299  NH2 ARG A 467     -10.235   1.792  -2.108  1.00  0.00           N  
ATOM    300  H   ARG A 467      -6.202  -3.979   1.588  1.00  0.00           H  
ATOM    301  HA  ARG A 467      -7.839  -1.794   2.698  1.00  0.00           H  
ATOM    302  HB2 ARG A 467      -8.208  -3.537   0.315  1.00  0.00           H  
ATOM    303  HB3 ARG A 467      -9.645  -3.095   1.226  1.00  0.00           H  
ATOM    304  HG2 ARG A 467      -9.287  -0.784   0.840  1.00  0.00           H  
ATOM    305  HG3 ARG A 467      -7.669  -1.078   0.199  1.00  0.00           H  
ATOM    306  HD2 ARG A 467      -8.617  -2.252  -1.707  1.00  0.00           H  
ATOM    307  HD3 ARG A 467     -10.240  -2.036  -1.053  1.00  0.00           H  
ATOM    308  HE  ARG A 467      -8.761  -0.151  -2.567  1.00  0.00           H  
ATOM    309 HH11 ARG A 467     -10.997  -0.406   0.089  1.00  0.00           H  
ATOM    310 HH12 ARG A 467     -11.656   1.179  -0.143  1.00  0.00           H  
ATOM    311 HH21 ARG A 467      -9.621   1.938  -2.883  1.00  0.00           H  
ATOM    312 HH22 ARG A 467     -10.874   2.511  -1.835  1.00  0.00           H  
ATOM    313  N   ASN A 468      -9.602  -3.456   3.770  1.00  0.00           N  
ATOM    314  CA  ASN A 468     -10.278  -4.307   4.742  1.00  0.00           C  
ATOM    315  C   ASN A 468      -9.490  -4.374   6.047  1.00  0.00           C  
ATOM    316  O   ASN A 468      -9.320  -5.447   6.627  1.00  0.00           O  
ATOM    317  CB  ASN A 468     -10.466  -5.715   4.174  1.00  0.00           C  
ATOM    318  CG  ASN A 468     -11.703  -6.400   4.724  1.00  0.00           C  
ATOM    319  OD1 ASN A 468     -12.767  -5.791   4.832  1.00  0.00           O  
ATOM    320  ND2 ASN A 468     -11.567  -7.673   5.076  1.00  0.00           N  
ATOM    321  H   ASN A 468     -10.042  -2.635   3.467  1.00  0.00           H  
ATOM    322  HA  ASN A 468     -11.247  -3.877   4.942  1.00  0.00           H  
ATOM    323  HB2 ASN A 468     -10.560  -5.654   3.100  1.00  0.00           H  
ATOM    324  HB3 ASN A 468      -9.604  -6.316   4.422  1.00  0.00           H  
ATOM    325 HD21 ASN A 468     -10.689  -8.094   4.962  1.00  0.00           H  
ATOM    326 HD22 ASN A 468     -12.350  -8.140   5.434  1.00  0.00           H  
ATOM    327  N   ILE A 469      -9.013  -3.221   6.504  1.00  0.00           N  
ATOM    328  CA  ILE A 469      -8.246  -3.149   7.741  1.00  0.00           C  
ATOM    329  C   ILE A 469      -9.163  -2.986   8.948  1.00  0.00           C  
ATOM    330  O   ILE A 469     -10.137  -2.234   8.922  1.00  0.00           O  
ATOM    331  CB  ILE A 469      -7.241  -1.982   7.713  1.00  0.00           C  
ATOM    332  CG1 ILE A 469      -6.264  -2.150   6.548  1.00  0.00           C  
ATOM    333  CG2 ILE A 469      -6.490  -1.897   9.033  1.00  0.00           C  
ATOM    334  CD1 ILE A 469      -5.367  -0.950   6.334  1.00  0.00           C  
ATOM    335  H   ILE A 469      -9.182  -2.400   5.998  1.00  0.00           H  
ATOM    336  HA  ILE A 469      -7.692  -4.071   7.844  1.00  0.00           H  
ATOM    337  HB  ILE A 469      -7.793  -1.064   7.581  1.00  0.00           H  
ATOM    338 HG12 ILE A 469      -5.633  -3.005   6.735  1.00  0.00           H  
ATOM    339 HG13 ILE A 469      -6.824  -2.313   5.639  1.00  0.00           H  
ATOM    340 HG21 ILE A 469      -7.160  -2.145   9.844  1.00  0.00           H  
ATOM    341 HG22 ILE A 469      -5.665  -2.593   9.023  1.00  0.00           H  
ATOM    342 HG23 ILE A 469      -6.115  -0.895   9.171  1.00  0.00           H  
ATOM    343 HD11 ILE A 469      -4.370  -1.179   6.678  1.00  0.00           H  
ATOM    344 HD12 ILE A 469      -5.339  -0.705   5.283  1.00  0.00           H  
ATOM    345 HD13 ILE A 469      -5.754  -0.108   6.889  1.00  0.00           H  
ATOM    346  N   PRO A 470      -8.845  -3.707  10.034  1.00  0.00           N  
ATOM    347  CA  PRO A 470      -9.626  -3.658  11.273  1.00  0.00           C  
ATOM    348  C   PRO A 470      -9.484  -2.323  11.997  1.00  0.00           C  
ATOM    349  O   PRO A 470      -8.409  -1.721  12.004  1.00  0.00           O  
ATOM    350  CB  PRO A 470      -9.029  -4.789  12.115  1.00  0.00           C  
ATOM    351  CG  PRO A 470      -7.638  -4.947  11.603  1.00  0.00           C  
ATOM    352  CD  PRO A 470      -7.697  -4.624  10.136  1.00  0.00           C  
ATOM    353  HA  PRO A 470     -10.672  -3.857  11.091  1.00  0.00           H  
ATOM    354  HB2 PRO A 470      -9.037  -4.507  13.158  1.00  0.00           H  
ATOM    355  HB3 PRO A 470      -9.605  -5.690  11.974  1.00  0.00           H  
ATOM    356  HG2 PRO A 470      -6.980  -4.259  12.112  1.00  0.00           H  
ATOM    357  HG3 PRO A 470      -7.307  -5.964  11.750  1.00  0.00           H  
ATOM    358  HD2 PRO A 470      -6.786  -4.139   9.819  1.00  0.00           H  
ATOM    359  HD3 PRO A 470      -7.869  -5.521   9.559  1.00  0.00           H  
ATOM    360  N   PHE A 471     -10.573  -1.865  12.605  1.00  0.00           N  
ATOM    361  CA  PHE A 471     -10.569  -0.601  13.331  1.00  0.00           C  
ATOM    362  C   PHE A 471      -9.444  -0.569  14.362  1.00  0.00           C  
ATOM    363  O   PHE A 471      -8.805   0.463  14.566  1.00  0.00           O  
ATOM    364  CB  PHE A 471     -11.916  -0.381  14.022  1.00  0.00           C  
ATOM    365  CG  PHE A 471     -11.929   0.802  14.948  1.00  0.00           C  
ATOM    366  CD1 PHE A 471     -12.019   2.090  14.446  1.00  0.00           C  
ATOM    367  CD2 PHE A 471     -11.851   0.625  16.320  1.00  0.00           C  
ATOM    368  CE1 PHE A 471     -12.030   3.180  15.296  1.00  0.00           C  
ATOM    369  CE2 PHE A 471     -11.862   1.711  17.175  1.00  0.00           C  
ATOM    370  CZ  PHE A 471     -11.953   2.990  16.662  1.00  0.00           C  
ATOM    371  H   PHE A 471     -11.400  -2.391  12.563  1.00  0.00           H  
ATOM    372  HA  PHE A 471     -10.408   0.191  12.615  1.00  0.00           H  
ATOM    373  HB2 PHE A 471     -12.676  -0.222  13.272  1.00  0.00           H  
ATOM    374  HB3 PHE A 471     -12.164  -1.259  14.599  1.00  0.00           H  
ATOM    375  HD1 PHE A 471     -12.081   2.240  13.378  1.00  0.00           H  
ATOM    376  HD2 PHE A 471     -11.780  -0.376  16.722  1.00  0.00           H  
ATOM    377  HE1 PHE A 471     -12.102   4.179  14.893  1.00  0.00           H  
ATOM    378  HE2 PHE A 471     -11.801   1.559  18.242  1.00  0.00           H  
ATOM    379  HZ  PHE A 471     -11.961   3.840  17.328  1.00  0.00           H  
ATOM    380  N   GLN A 472      -9.210  -1.707  15.008  1.00  0.00           N  
ATOM    381  CA  GLN A 472      -8.164  -1.809  16.019  1.00  0.00           C  
ATOM    382  C   GLN A 472      -6.803  -1.450  15.432  1.00  0.00           C  
ATOM    383  O   GLN A 472      -6.023  -0.724  16.047  1.00  0.00           O  
ATOM    384  CB  GLN A 472      -8.125  -3.223  16.601  1.00  0.00           C  
ATOM    385  CG  GLN A 472      -7.611  -3.278  18.030  1.00  0.00           C  
ATOM    386  CD  GLN A 472      -8.537  -2.587  19.011  1.00  0.00           C  
ATOM    387  OE1 GLN A 472      -8.318  -1.435  19.384  1.00  0.00           O  
ATOM    388  NE2 GLN A 472      -9.582  -3.290  19.435  1.00  0.00           N  
ATOM    389  H   GLN A 472      -9.754  -2.495  14.801  1.00  0.00           H  
ATOM    390  HA  GLN A 472      -8.397  -1.111  16.808  1.00  0.00           H  
ATOM    391  HB2 GLN A 472      -9.123  -3.635  16.584  1.00  0.00           H  
ATOM    392  HB3 GLN A 472      -7.481  -3.834  15.986  1.00  0.00           H  
ATOM    393  HG2 GLN A 472      -7.509  -4.313  18.323  1.00  0.00           H  
ATOM    394  HG3 GLN A 472      -6.644  -2.797  18.070  1.00  0.00           H  
ATOM    395 HE21 GLN A 472      -9.692  -4.203  19.096  1.00  0.00           H  
ATOM    396 HE22 GLN A 472     -10.196  -2.868  20.069  1.00  0.00           H  
ATOM    397  N   ALA A 473      -6.525  -1.963  14.238  1.00  0.00           N  
ATOM    398  CA  ALA A 473      -5.259  -1.695  13.567  1.00  0.00           C  
ATOM    399  C   ALA A 473      -5.045  -0.197  13.377  1.00  0.00           C  
ATOM    400  O   ALA A 473      -5.973   0.534  13.036  1.00  0.00           O  
ATOM    401  CB  ALA A 473      -5.210  -2.411  12.226  1.00  0.00           C  
ATOM    402  H   ALA A 473      -7.188  -2.535  13.797  1.00  0.00           H  
ATOM    403  HA  ALA A 473      -4.464  -2.087  14.186  1.00  0.00           H  
ATOM    404  HB1 ALA A 473      -6.100  -2.175  11.660  1.00  0.00           H  
ATOM    405  HB2 ALA A 473      -4.338  -2.089  11.677  1.00  0.00           H  
ATOM    406  HB3 ALA A 473      -5.159  -3.477  12.389  1.00  0.00           H  
ATOM    407  N   ASN A 474      -3.814   0.253  13.602  1.00  0.00           N  
ATOM    408  CA  ASN A 474      -3.479   1.665  13.457  1.00  0.00           C  
ATOM    409  C   ASN A 474      -2.210   1.840  12.628  1.00  0.00           C  
ATOM    410  O   ASN A 474      -1.586   0.862  12.217  1.00  0.00           O  
ATOM    411  CB  ASN A 474      -3.297   2.311  14.832  1.00  0.00           C  
ATOM    412  CG  ASN A 474      -2.504   1.435  15.782  1.00  0.00           C  
ATOM    413  OD1 ASN A 474      -1.441   0.923  15.432  1.00  0.00           O  
ATOM    414  ND2 ASN A 474      -3.021   1.258  16.993  1.00  0.00           N  
ATOM    415  H   ASN A 474      -3.116  -0.379  13.873  1.00  0.00           H  
ATOM    416  HA  ASN A 474      -4.298   2.149  12.947  1.00  0.00           H  
ATOM    417  HB2 ASN A 474      -2.772   3.249  14.715  1.00  0.00           H  
ATOM    418  HB3 ASN A 474      -4.267   2.498  15.267  1.00  0.00           H  
ATOM    419 HD21 ASN A 474      -3.872   1.696  17.202  1.00  0.00           H  
ATOM    420 HD22 ASN A 474      -2.529   0.696  17.628  1.00  0.00           H  
ATOM    421  N   GLN A 475      -1.835   3.092  12.387  1.00  0.00           N  
ATOM    422  CA  GLN A 475      -0.641   3.395  11.608  1.00  0.00           C  
ATOM    423  C   GLN A 475       0.534   2.530  12.053  1.00  0.00           C  
ATOM    424  O   GLN A 475       1.035   1.705  11.288  1.00  0.00           O  
ATOM    425  CB  GLN A 475      -0.279   4.875  11.743  1.00  0.00           C  
ATOM    426  CG  GLN A 475       0.882   5.301  10.859  1.00  0.00           C  
ATOM    427  CD  GLN A 475       1.134   6.795  10.907  1.00  0.00           C  
ATOM    428  OE1 GLN A 475       0.673   7.542  10.044  1.00  0.00           O  
ATOM    429  NE2 GLN A 475       1.870   7.240  11.919  1.00  0.00           N  
ATOM    430  H   GLN A 475      -2.374   3.829  12.742  1.00  0.00           H  
ATOM    431  HA  GLN A 475      -0.858   3.180  10.572  1.00  0.00           H  
ATOM    432  HB2 GLN A 475      -1.141   5.469  11.479  1.00  0.00           H  
ATOM    433  HB3 GLN A 475      -0.014   5.076  12.770  1.00  0.00           H  
ATOM    434  HG2 GLN A 475       1.775   4.791  11.189  1.00  0.00           H  
ATOM    435  HG3 GLN A 475       0.664   5.020   9.840  1.00  0.00           H  
ATOM    436 HE21 GLN A 475       2.205   6.586  12.569  1.00  0.00           H  
ATOM    437 HE22 GLN A 475       2.049   8.201  11.974  1.00  0.00           H  
ATOM    438  N   ARG A 476       0.969   2.724  13.294  1.00  0.00           N  
ATOM    439  CA  ARG A 476       2.086   1.963  13.840  1.00  0.00           C  
ATOM    440  C   ARG A 476       1.992   0.494  13.436  1.00  0.00           C  
ATOM    441  O   ARG A 476       2.987  -0.116  13.047  1.00  0.00           O  
ATOM    442  CB  ARG A 476       2.115   2.082  15.365  1.00  0.00           C  
ATOM    443  CG  ARG A 476       2.797   3.345  15.864  1.00  0.00           C  
ATOM    444  CD  ARG A 476       3.307   3.178  17.287  1.00  0.00           C  
ATOM    445  NE  ARG A 476       3.324   4.444  18.015  1.00  0.00           N  
ATOM    446  CZ  ARG A 476       3.344   4.529  19.340  1.00  0.00           C  
ATOM    447  NH1 ARG A 476       3.351   3.428  20.079  1.00  0.00           N  
ATOM    448  NH2 ARG A 476       3.359   5.718  19.929  1.00  0.00           N  
ATOM    449  H   ARG A 476       0.529   3.396  13.855  1.00  0.00           H  
ATOM    450  HA  ARG A 476       2.998   2.377  13.438  1.00  0.00           H  
ATOM    451  HB2 ARG A 476       1.099   2.078  15.734  1.00  0.00           H  
ATOM    452  HB3 ARG A 476       2.640   1.231  15.770  1.00  0.00           H  
ATOM    453  HG2 ARG A 476       3.633   3.571  15.219  1.00  0.00           H  
ATOM    454  HG3 ARG A 476       2.089   4.160  15.838  1.00  0.00           H  
ATOM    455  HD2 ARG A 476       2.663   2.484  17.806  1.00  0.00           H  
ATOM    456  HD3 ARG A 476       4.310   2.780  17.251  1.00  0.00           H  
ATOM    457  HE  ARG A 476       3.319   5.270  17.489  1.00  0.00           H  
ATOM    458 HH11 ARG A 476       3.341   2.531  19.638  1.00  0.00           H  
ATOM    459 HH12 ARG A 476       3.368   3.495  21.077  1.00  0.00           H  
ATOM    460 HH21 ARG A 476       3.355   6.550  19.376  1.00  0.00           H  
ATOM    461 HH22 ARG A 476       3.375   5.781  20.927  1.00  0.00           H  
ATOM    462  N   GLU A 477       0.790  -0.065  13.531  1.00  0.00           N  
ATOM    463  CA  GLU A 477       0.567  -1.462  13.176  1.00  0.00           C  
ATOM    464  C   GLU A 477       1.040  -1.743  11.753  1.00  0.00           C  
ATOM    465  O   GLU A 477       1.902  -2.595  11.531  1.00  0.00           O  
ATOM    466  CB  GLU A 477      -0.915  -1.816  13.312  1.00  0.00           C  
ATOM    467  CG  GLU A 477      -1.196  -3.306  13.215  1.00  0.00           C  
ATOM    468  CD  GLU A 477      -1.267  -3.795  11.782  1.00  0.00           C  
ATOM    469  OE1 GLU A 477      -2.121  -3.290  11.024  1.00  0.00           O  
ATOM    470  OE2 GLU A 477      -0.466  -4.682  11.418  1.00  0.00           O  
ATOM    471  H   GLU A 477       0.035   0.474  13.847  1.00  0.00           H  
ATOM    472  HA  GLU A 477       1.138  -2.072  13.859  1.00  0.00           H  
ATOM    473  HB2 GLU A 477      -1.270  -1.464  14.269  1.00  0.00           H  
ATOM    474  HB3 GLU A 477      -1.465  -1.316  12.528  1.00  0.00           H  
ATOM    475  HG2 GLU A 477      -0.408  -3.841  13.724  1.00  0.00           H  
ATOM    476  HG3 GLU A 477      -2.140  -3.513  13.698  1.00  0.00           H  
ATOM    477  N   ILE A 478       0.471  -1.023  10.793  1.00  0.00           N  
ATOM    478  CA  ILE A 478       0.834  -1.195   9.391  1.00  0.00           C  
ATOM    479  C   ILE A 478       2.329  -0.983   9.181  1.00  0.00           C  
ATOM    480  O   ILE A 478       2.981  -1.749   8.471  1.00  0.00           O  
ATOM    481  CB  ILE A 478       0.057  -0.222   8.485  1.00  0.00           C  
ATOM    482  CG1 ILE A 478      -1.450  -0.411   8.671  1.00  0.00           C  
ATOM    483  CG2 ILE A 478       0.446  -0.430   7.029  1.00  0.00           C  
ATOM    484  CD1 ILE A 478      -1.955  -1.754   8.192  1.00  0.00           C  
ATOM    485  H   ILE A 478      -0.210  -0.360  11.032  1.00  0.00           H  
ATOM    486  HA  ILE A 478       0.580  -2.205   9.103  1.00  0.00           H  
ATOM    487  HB  ILE A 478       0.323   0.786   8.764  1.00  0.00           H  
ATOM    488 HG12 ILE A 478      -1.691  -0.321   9.719  1.00  0.00           H  
ATOM    489 HG13 ILE A 478      -1.972   0.357   8.119  1.00  0.00           H  
ATOM    490 HG21 ILE A 478      -0.098   0.267   6.408  1.00  0.00           H  
ATOM    491 HG22 ILE A 478       1.506  -0.262   6.913  1.00  0.00           H  
ATOM    492 HG23 ILE A 478       0.206  -1.439   6.732  1.00  0.00           H  
ATOM    493 HD11 ILE A 478      -1.456  -2.542   8.736  1.00  0.00           H  
ATOM    494 HD12 ILE A 478      -3.020  -1.819   8.357  1.00  0.00           H  
ATOM    495 HD13 ILE A 478      -1.748  -1.860   7.136  1.00  0.00           H  
ATOM    496  N   ARG A 479       2.867   0.060   9.805  1.00  0.00           N  
ATOM    497  CA  ARG A 479       4.286   0.372   9.687  1.00  0.00           C  
ATOM    498  C   ARG A 479       5.138  -0.870   9.932  1.00  0.00           C  
ATOM    499  O   ARG A 479       5.751  -1.405   9.009  1.00  0.00           O  
ATOM    500  CB  ARG A 479       4.672   1.472  10.678  1.00  0.00           C  
ATOM    501  CG  ARG A 479       4.596   2.873  10.093  1.00  0.00           C  
ATOM    502  CD  ARG A 479       4.313   3.911  11.168  1.00  0.00           C  
ATOM    503  NE  ARG A 479       5.534   4.354  11.836  1.00  0.00           N  
ATOM    504  CZ  ARG A 479       6.455   5.115  11.255  1.00  0.00           C  
ATOM    505  NH1 ARG A 479       6.294   5.516  10.002  1.00  0.00           N  
ATOM    506  NH2 ARG A 479       7.539   5.477  11.929  1.00  0.00           N  
ATOM    507  H   ARG A 479       2.296   0.634  10.357  1.00  0.00           H  
ATOM    508  HA  ARG A 479       4.466   0.726   8.683  1.00  0.00           H  
ATOM    509  HB2 ARG A 479       4.007   1.425  11.528  1.00  0.00           H  
ATOM    510  HB3 ARG A 479       5.684   1.300  11.012  1.00  0.00           H  
ATOM    511  HG2 ARG A 479       5.539   3.108   9.621  1.00  0.00           H  
ATOM    512  HG3 ARG A 479       3.806   2.903   9.358  1.00  0.00           H  
ATOM    513  HD2 ARG A 479       3.836   4.764  10.709  1.00  0.00           H  
ATOM    514  HD3 ARG A 479       3.649   3.478  11.901  1.00  0.00           H  
ATOM    515  HE  ARG A 479       5.673   4.069  12.762  1.00  0.00           H  
ATOM    516 HH11 ARG A 479       5.477   5.246   9.492  1.00  0.00           H  
ATOM    517 HH12 ARG A 479       6.988   6.091   9.567  1.00  0.00           H  
ATOM    518 HH21 ARG A 479       7.664   5.177  12.874  1.00  0.00           H  
ATOM    519 HH22 ARG A 479       8.231   6.050  11.491  1.00  0.00           H  
ATOM    520  N   GLU A 480       5.172  -1.321  11.182  1.00  0.00           N  
ATOM    521  CA  GLU A 480       5.951  -2.499  11.547  1.00  0.00           C  
ATOM    522  C   GLU A 480       5.516  -3.713  10.731  1.00  0.00           C  
ATOM    523  O   GLU A 480       6.338  -4.550  10.356  1.00  0.00           O  
ATOM    524  CB  GLU A 480       5.800  -2.794  13.041  1.00  0.00           C  
ATOM    525  CG  GLU A 480       4.368  -3.077  13.464  1.00  0.00           C  
ATOM    526  CD  GLU A 480       4.201  -3.113  14.971  1.00  0.00           C  
ATOM    527  OE1 GLU A 480       3.961  -2.043  15.568  1.00  0.00           O  
ATOM    528  OE2 GLU A 480       4.311  -4.213  15.553  1.00  0.00           O  
ATOM    529  H   GLU A 480       4.662  -0.851  11.874  1.00  0.00           H  
ATOM    530  HA  GLU A 480       6.988  -2.290  11.334  1.00  0.00           H  
ATOM    531  HB2 GLU A 480       6.404  -3.654  13.289  1.00  0.00           H  
ATOM    532  HB3 GLU A 480       6.156  -1.942  13.601  1.00  0.00           H  
ATOM    533  HG2 GLU A 480       3.729  -2.304  13.065  1.00  0.00           H  
ATOM    534  HG3 GLU A 480       4.069  -4.033  13.060  1.00  0.00           H  
ATOM    535  N   LEU A 481       4.218  -3.802  10.460  1.00  0.00           N  
ATOM    536  CA  LEU A 481       3.673  -4.914   9.689  1.00  0.00           C  
ATOM    537  C   LEU A 481       4.505  -5.168   8.437  1.00  0.00           C  
ATOM    538  O   LEU A 481       4.978  -6.282   8.209  1.00  0.00           O  
ATOM    539  CB  LEU A 481       2.221  -4.627   9.301  1.00  0.00           C  
ATOM    540  CG  LEU A 481       1.453  -5.789   8.670  1.00  0.00           C  
ATOM    541  CD1 LEU A 481       1.089  -6.823   9.724  1.00  0.00           C  
ATOM    542  CD2 LEU A 481       0.203  -5.281   7.965  1.00  0.00           C  
ATOM    543  H   LEU A 481       3.612  -3.105  10.786  1.00  0.00           H  
ATOM    544  HA  LEU A 481       3.703  -5.795  10.312  1.00  0.00           H  
ATOM    545  HB2 LEU A 481       1.693  -4.327  10.193  1.00  0.00           H  
ATOM    546  HB3 LEU A 481       2.224  -3.809   8.595  1.00  0.00           H  
ATOM    547  HG  LEU A 481       2.081  -6.270   7.934  1.00  0.00           H  
ATOM    548 HD11 LEU A 481       0.882  -6.326  10.660  1.00  0.00           H  
ATOM    549 HD12 LEU A 481       1.913  -7.508   9.855  1.00  0.00           H  
ATOM    550 HD13 LEU A 481       0.214  -7.369   9.405  1.00  0.00           H  
ATOM    551 HD21 LEU A 481       0.358  -5.308   6.896  1.00  0.00           H  
ATOM    552 HD22 LEU A 481       0.003  -4.266   8.274  1.00  0.00           H  
ATOM    553 HD23 LEU A 481      -0.636  -5.910   8.223  1.00  0.00           H  
ATOM    554  N   PHE A 482       4.682  -4.128   7.629  1.00  0.00           N  
ATOM    555  CA  PHE A 482       5.459  -4.239   6.400  1.00  0.00           C  
ATOM    556  C   PHE A 482       6.944  -4.017   6.673  1.00  0.00           C  
ATOM    557  O   PHE A 482       7.789  -4.805   6.248  1.00  0.00           O  
ATOM    558  CB  PHE A 482       4.962  -3.227   5.365  1.00  0.00           C  
ATOM    559  CG  PHE A 482       3.688  -3.641   4.686  1.00  0.00           C  
ATOM    560  CD1 PHE A 482       3.717  -4.466   3.573  1.00  0.00           C  
ATOM    561  CD2 PHE A 482       2.462  -3.205   5.160  1.00  0.00           C  
ATOM    562  CE1 PHE A 482       2.546  -4.847   2.946  1.00  0.00           C  
ATOM    563  CE2 PHE A 482       1.287  -3.583   4.537  1.00  0.00           C  
ATOM    564  CZ  PHE A 482       1.330  -4.406   3.429  1.00  0.00           C  
ATOM    565  H   PHE A 482       4.280  -3.266   7.864  1.00  0.00           H  
ATOM    566  HA  PHE A 482       5.322  -5.236   6.010  1.00  0.00           H  
ATOM    567  HB2 PHE A 482       4.785  -2.281   5.853  1.00  0.00           H  
ATOM    568  HB3 PHE A 482       5.719  -3.100   4.605  1.00  0.00           H  
ATOM    569  HD1 PHE A 482       4.667  -4.813   3.194  1.00  0.00           H  
ATOM    570  HD2 PHE A 482       2.428  -2.560   6.027  1.00  0.00           H  
ATOM    571  HE1 PHE A 482       2.582  -5.491   2.080  1.00  0.00           H  
ATOM    572  HE2 PHE A 482       0.338  -3.236   4.918  1.00  0.00           H  
ATOM    573  HZ  PHE A 482       0.413  -4.702   2.940  1.00  0.00           H  
ATOM    574  N   SER A 483       7.253  -2.938   7.385  1.00  0.00           N  
ATOM    575  CA  SER A 483       8.636  -2.609   7.712  1.00  0.00           C  
ATOM    576  C   SER A 483       9.444  -3.873   7.991  1.00  0.00           C  
ATOM    577  O   SER A 483      10.601  -3.988   7.584  1.00  0.00           O  
ATOM    578  CB  SER A 483       8.688  -1.679   8.926  1.00  0.00           C  
ATOM    579  OG  SER A 483      10.024  -1.333   9.247  1.00  0.00           O  
ATOM    580  H   SER A 483       6.535  -2.349   7.696  1.00  0.00           H  
ATOM    581  HA  SER A 483       9.066  -2.102   6.862  1.00  0.00           H  
ATOM    582  HB2 SER A 483       8.138  -0.776   8.708  1.00  0.00           H  
ATOM    583  HB3 SER A 483       8.242  -2.176   9.776  1.00  0.00           H  
ATOM    584  HG  SER A 483      10.613  -2.040   8.970  1.00  0.00           H  
ATOM    585  N   THR A 484       8.826  -4.821   8.689  1.00  0.00           N  
ATOM    586  CA  THR A 484       9.486  -6.076   9.024  1.00  0.00           C  
ATOM    587  C   THR A 484      10.213  -6.655   7.815  1.00  0.00           C  
ATOM    588  O   THR A 484      11.378  -7.042   7.906  1.00  0.00           O  
ATOM    589  CB  THR A 484       8.480  -7.117   9.551  1.00  0.00           C  
ATOM    590  OG1 THR A 484       9.152  -8.351   9.829  1.00  0.00           O  
ATOM    591  CG2 THR A 484       7.368  -7.355   8.540  1.00  0.00           C  
ATOM    592  H   THR A 484       7.904  -4.671   8.985  1.00  0.00           H  
ATOM    593  HA  THR A 484      10.207  -5.876   9.804  1.00  0.00           H  
ATOM    594  HB  THR A 484       8.042  -6.741  10.464  1.00  0.00           H  
ATOM    595  HG1 THR A 484      10.047  -8.169  10.124  1.00  0.00           H  
ATOM    596 HG21 THR A 484       7.674  -8.120   7.842  1.00  0.00           H  
ATOM    597 HG22 THR A 484       7.166  -6.439   8.005  1.00  0.00           H  
ATOM    598 HG23 THR A 484       6.476  -7.675   9.056  1.00  0.00           H  
ATOM    599  N   PHE A 485       9.518  -6.712   6.684  1.00  0.00           N  
ATOM    600  CA  PHE A 485      10.097  -7.244   5.457  1.00  0.00           C  
ATOM    601  C   PHE A 485      11.252  -6.370   4.977  1.00  0.00           C  
ATOM    602  O   PHE A 485      12.298  -6.873   4.568  1.00  0.00           O  
ATOM    603  CB  PHE A 485       9.030  -7.343   4.365  1.00  0.00           C  
ATOM    604  CG  PHE A 485       8.163  -8.564   4.483  1.00  0.00           C  
ATOM    605  CD1 PHE A 485       7.110  -8.597   5.383  1.00  0.00           C  
ATOM    606  CD2 PHE A 485       8.400  -9.678   3.694  1.00  0.00           C  
ATOM    607  CE1 PHE A 485       6.311  -9.719   5.495  1.00  0.00           C  
ATOM    608  CE2 PHE A 485       7.604 -10.803   3.801  1.00  0.00           C  
ATOM    609  CZ  PHE A 485       6.557 -10.823   4.702  1.00  0.00           C  
ATOM    610  H   PHE A 485       8.592  -6.388   6.675  1.00  0.00           H  
ATOM    611  HA  PHE A 485      10.474  -8.232   5.670  1.00  0.00           H  
ATOM    612  HB2 PHE A 485       8.390  -6.476   4.417  1.00  0.00           H  
ATOM    613  HB3 PHE A 485       9.514  -7.371   3.400  1.00  0.00           H  
ATOM    614  HD1 PHE A 485       6.915  -7.734   6.003  1.00  0.00           H  
ATOM    615  HD2 PHE A 485       9.219  -9.663   2.989  1.00  0.00           H  
ATOM    616  HE1 PHE A 485       5.493  -9.732   6.200  1.00  0.00           H  
ATOM    617  HE2 PHE A 485       7.800 -11.664   3.180  1.00  0.00           H  
ATOM    618  HZ  PHE A 485       5.934 -11.701   4.788  1.00  0.00           H  
ATOM    619  N   GLY A 486      11.054  -5.056   5.029  1.00  0.00           N  
ATOM    620  CA  GLY A 486      12.086  -4.132   4.597  1.00  0.00           C  
ATOM    621  C   GLY A 486      11.740  -2.690   4.907  1.00  0.00           C  
ATOM    622  O   GLY A 486      10.628  -2.392   5.341  1.00  0.00           O  
ATOM    623  H   GLY A 486      10.200  -4.712   5.365  1.00  0.00           H  
ATOM    624  HA2 GLY A 486      13.011  -4.385   5.093  1.00  0.00           H  
ATOM    625  HA3 GLY A 486      12.222  -4.236   3.530  1.00  0.00           H  
ATOM    626  N   GLU A 487      12.696  -1.793   4.686  1.00  0.00           N  
ATOM    627  CA  GLU A 487      12.486  -0.374   4.948  1.00  0.00           C  
ATOM    628  C   GLU A 487      11.327   0.168   4.117  1.00  0.00           C  
ATOM    629  O   GLU A 487      11.168  -0.186   2.947  1.00  0.00           O  
ATOM    630  CB  GLU A 487      13.760   0.418   4.643  1.00  0.00           C  
ATOM    631  CG  GLU A 487      13.655   1.895   4.984  1.00  0.00           C  
ATOM    632  CD  GLU A 487      14.984   2.616   4.871  1.00  0.00           C  
ATOM    633  OE1 GLU A 487      15.866   2.120   4.139  1.00  0.00           O  
ATOM    634  OE2 GLU A 487      15.142   3.674   5.515  1.00  0.00           O  
ATOM    635  H   GLU A 487      13.562  -2.092   4.339  1.00  0.00           H  
ATOM    636  HA  GLU A 487      12.246  -0.262   5.995  1.00  0.00           H  
ATOM    637  HB2 GLU A 487      14.576  -0.004   5.211  1.00  0.00           H  
ATOM    638  HB3 GLU A 487      13.981   0.328   3.590  1.00  0.00           H  
ATOM    639  HG2 GLU A 487      12.953   2.358   4.306  1.00  0.00           H  
ATOM    640  HG3 GLU A 487      13.293   1.993   5.997  1.00  0.00           H  
ATOM    641  N   LEU A 488      10.518   1.026   4.728  1.00  0.00           N  
ATOM    642  CA  LEU A 488       9.372   1.617   4.046  1.00  0.00           C  
ATOM    643  C   LEU A 488       9.628   3.086   3.723  1.00  0.00           C  
ATOM    644  O   LEU A 488      10.389   3.762   4.417  1.00  0.00           O  
ATOM    645  CB  LEU A 488       8.116   1.483   4.908  1.00  0.00           C  
ATOM    646  CG  LEU A 488       7.735   0.062   5.323  1.00  0.00           C  
ATOM    647  CD1 LEU A 488       6.608   0.088   6.344  1.00  0.00           C  
ATOM    648  CD2 LEU A 488       7.336  -0.760   4.107  1.00  0.00           C  
ATOM    649  H   LEU A 488      10.695   1.270   5.660  1.00  0.00           H  
ATOM    650  HA  LEU A 488       9.224   1.079   3.121  1.00  0.00           H  
ATOM    651  HB2 LEU A 488       8.269   2.061   5.807  1.00  0.00           H  
ATOM    652  HB3 LEU A 488       7.288   1.900   4.351  1.00  0.00           H  
ATOM    653  HG  LEU A 488       8.590  -0.413   5.783  1.00  0.00           H  
ATOM    654 HD11 LEU A 488       6.459   1.100   6.690  1.00  0.00           H  
ATOM    655 HD12 LEU A 488       6.866  -0.544   7.181  1.00  0.00           H  
ATOM    656 HD13 LEU A 488       5.699  -0.274   5.886  1.00  0.00           H  
ATOM    657 HD21 LEU A 488       6.259  -0.788   4.029  1.00  0.00           H  
ATOM    658 HD22 LEU A 488       7.715  -1.767   4.212  1.00  0.00           H  
ATOM    659 HD23 LEU A 488       7.750  -0.310   3.217  1.00  0.00           H  
ATOM    660  N   LYS A 489       8.986   3.575   2.668  1.00  0.00           N  
ATOM    661  CA  LYS A 489       9.140   4.965   2.255  1.00  0.00           C  
ATOM    662  C   LYS A 489       8.242   5.881   3.081  1.00  0.00           C  
ATOM    663  O   LYS A 489       8.680   6.926   3.564  1.00  0.00           O  
ATOM    664  CB  LYS A 489       8.810   5.116   0.768  1.00  0.00           C  
ATOM    665  CG  LYS A 489       9.998   4.869  -0.146  1.00  0.00           C  
ATOM    666  CD  LYS A 489       9.695   5.280  -1.577  1.00  0.00           C  
ATOM    667  CE  LYS A 489      10.968   5.592  -2.349  1.00  0.00           C  
ATOM    668  NZ  LYS A 489      11.433   6.987  -2.111  1.00  0.00           N  
ATOM    669  H   LYS A 489       8.393   2.987   2.155  1.00  0.00           H  
ATOM    670  HA  LYS A 489      10.169   5.247   2.418  1.00  0.00           H  
ATOM    671  HB2 LYS A 489       8.032   4.413   0.511  1.00  0.00           H  
ATOM    672  HB3 LYS A 489       8.450   6.120   0.592  1.00  0.00           H  
ATOM    673  HG2 LYS A 489      10.841   5.441   0.211  1.00  0.00           H  
ATOM    674  HG3 LYS A 489      10.241   3.816  -0.128  1.00  0.00           H  
ATOM    675  HD2 LYS A 489       9.176   4.473  -2.073  1.00  0.00           H  
ATOM    676  HD3 LYS A 489       9.067   6.160  -1.564  1.00  0.00           H  
ATOM    677  HE2 LYS A 489      11.740   4.906  -2.036  1.00  0.00           H  
ATOM    678  HE3 LYS A 489      10.775   5.461  -3.403  1.00  0.00           H  
ATOM    679  HZ1 LYS A 489      11.923   7.048  -1.196  1.00  0.00           H  
ATOM    680  HZ2 LYS A 489      10.622   7.637  -2.101  1.00  0.00           H  
ATOM    681  HZ3 LYS A 489      12.088   7.278  -2.864  1.00  0.00           H  
ATOM    682  N   THR A 490       6.984   5.482   3.241  1.00  0.00           N  
ATOM    683  CA  THR A 490       6.026   6.267   4.009  1.00  0.00           C  
ATOM    684  C   THR A 490       4.697   5.531   4.145  1.00  0.00           C  
ATOM    685  O   THR A 490       4.194   4.954   3.182  1.00  0.00           O  
ATOM    686  CB  THR A 490       5.775   7.640   3.359  1.00  0.00           C  
ATOM    687  OG1 THR A 490       5.008   8.467   4.242  1.00  0.00           O  
ATOM    688  CG2 THR A 490       5.042   7.487   2.035  1.00  0.00           C  
ATOM    689  H   THR A 490       6.695   4.640   2.832  1.00  0.00           H  
ATOM    690  HA  THR A 490       6.440   6.428   4.994  1.00  0.00           H  
ATOM    691  HB  THR A 490       6.729   8.113   3.173  1.00  0.00           H  
ATOM    692  HG1 THR A 490       4.377   7.925   4.720  1.00  0.00           H  
ATOM    693 HG21 THR A 490       4.876   8.461   1.600  1.00  0.00           H  
ATOM    694 HG22 THR A 490       4.093   7.001   2.203  1.00  0.00           H  
ATOM    695 HG23 THR A 490       5.638   6.890   1.362  1.00  0.00           H  
ATOM    696  N   VAL A 491       4.132   5.557   5.348  1.00  0.00           N  
ATOM    697  CA  VAL A 491       2.860   4.895   5.610  1.00  0.00           C  
ATOM    698  C   VAL A 491       1.729   5.908   5.737  1.00  0.00           C  
ATOM    699  O   VAL A 491       1.685   6.689   6.688  1.00  0.00           O  
ATOM    700  CB  VAL A 491       2.923   4.047   6.895  1.00  0.00           C  
ATOM    701  CG1 VAL A 491       1.548   3.492   7.236  1.00  0.00           C  
ATOM    702  CG2 VAL A 491       3.938   2.924   6.743  1.00  0.00           C  
ATOM    703  H   VAL A 491       4.582   6.034   6.077  1.00  0.00           H  
ATOM    704  HA  VAL A 491       2.650   4.236   4.780  1.00  0.00           H  
ATOM    705  HB  VAL A 491       3.241   4.684   7.707  1.00  0.00           H  
ATOM    706 HG11 VAL A 491       1.617   2.423   7.375  1.00  0.00           H  
ATOM    707 HG12 VAL A 491       1.189   3.953   8.144  1.00  0.00           H  
ATOM    708 HG13 VAL A 491       0.864   3.705   6.428  1.00  0.00           H  
ATOM    709 HG21 VAL A 491       4.016   2.649   5.702  1.00  0.00           H  
ATOM    710 HG22 VAL A 491       4.901   3.258   7.101  1.00  0.00           H  
ATOM    711 HG23 VAL A 491       3.618   2.069   7.319  1.00  0.00           H  
ATOM    712  N   ARG A 492       0.814   5.889   4.773  1.00  0.00           N  
ATOM    713  CA  ARG A 492      -0.319   6.807   4.777  1.00  0.00           C  
ATOM    714  C   ARG A 492      -1.592   6.098   5.228  1.00  0.00           C  
ATOM    715  O   ARG A 492      -2.024   5.123   4.612  1.00  0.00           O  
ATOM    716  CB  ARG A 492      -0.522   7.406   3.384  1.00  0.00           C  
ATOM    717  CG  ARG A 492       0.494   8.479   3.028  1.00  0.00           C  
ATOM    718  CD  ARG A 492      -0.008   9.370   1.902  1.00  0.00           C  
ATOM    719  NE  ARG A 492      -1.306   9.963   2.211  1.00  0.00           N  
ATOM    720  CZ  ARG A 492      -2.123  10.464   1.291  1.00  0.00           C  
ATOM    721  NH1 ARG A 492      -1.778  10.442   0.011  1.00  0.00           N  
ATOM    722  NH2 ARG A 492      -3.288  10.988   1.650  1.00  0.00           N  
ATOM    723  H   ARG A 492       0.903   5.243   4.042  1.00  0.00           H  
ATOM    724  HA  ARG A 492      -0.098   7.603   5.472  1.00  0.00           H  
ATOM    725  HB2 ARG A 492      -0.449   6.616   2.651  1.00  0.00           H  
ATOM    726  HB3 ARG A 492      -1.508   7.843   3.333  1.00  0.00           H  
ATOM    727  HG2 ARG A 492       0.678   9.090   3.900  1.00  0.00           H  
ATOM    728  HG3 ARG A 492       1.412   8.004   2.718  1.00  0.00           H  
ATOM    729  HD2 ARG A 492       0.709  10.160   1.740  1.00  0.00           H  
ATOM    730  HD3 ARG A 492      -0.099   8.776   1.005  1.00  0.00           H  
ATOM    731  HE  ARG A 492      -1.581   9.990   3.151  1.00  0.00           H  
ATOM    732 HH11 ARG A 492      -0.901  10.047  -0.263  1.00  0.00           H  
ATOM    733 HH12 ARG A 492      -2.395  10.819  -0.680  1.00  0.00           H  
ATOM    734 HH21 ARG A 492      -3.552  11.006   2.614  1.00  0.00           H  
ATOM    735 HH22 ARG A 492      -3.902  11.364   0.957  1.00  0.00           H  
ATOM    736  N   LEU A 493      -2.188   6.593   6.307  1.00  0.00           N  
ATOM    737  CA  LEU A 493      -3.412   6.007   6.842  1.00  0.00           C  
ATOM    738  C   LEU A 493      -4.471   7.079   7.078  1.00  0.00           C  
ATOM    739  O   LEU A 493      -4.172   8.206   7.472  1.00  0.00           O  
ATOM    740  CB  LEU A 493      -3.118   5.267   8.148  1.00  0.00           C  
ATOM    741  CG  LEU A 493      -2.706   3.801   8.011  1.00  0.00           C  
ATOM    742  CD1 LEU A 493      -1.212   3.689   7.748  1.00  0.00           C  
ATOM    743  CD2 LEU A 493      -3.088   3.020   9.260  1.00  0.00           C  
ATOM    744  H   LEU A 493      -1.797   7.371   6.756  1.00  0.00           H  
ATOM    745  HA  LEU A 493      -3.787   5.302   6.115  1.00  0.00           H  
ATOM    746  HB2 LEU A 493      -2.320   5.789   8.652  1.00  0.00           H  
ATOM    747  HB3 LEU A 493      -4.011   5.305   8.757  1.00  0.00           H  
ATOM    748  HG  LEU A 493      -3.226   3.364   7.170  1.00  0.00           H  
ATOM    749 HD11 LEU A 493      -0.737   3.184   8.575  1.00  0.00           H  
ATOM    750 HD12 LEU A 493      -0.791   4.678   7.640  1.00  0.00           H  
ATOM    751 HD13 LEU A 493      -1.048   3.128   6.840  1.00  0.00           H  
ATOM    752 HD21 LEU A 493      -2.994   3.659  10.126  1.00  0.00           H  
ATOM    753 HD22 LEU A 493      -2.432   2.169   9.368  1.00  0.00           H  
ATOM    754 HD23 LEU A 493      -4.109   2.680   9.173  1.00  0.00           H  
ATOM    755  N   PRO A 494      -5.741   6.720   6.836  1.00  0.00           N  
ATOM    756  CA  PRO A 494      -6.871   7.636   7.018  1.00  0.00           C  
ATOM    757  C   PRO A 494      -7.136   7.944   8.488  1.00  0.00           C  
ATOM    758  O   PRO A 494      -7.439   7.049   9.276  1.00  0.00           O  
ATOM    759  CB  PRO A 494      -8.049   6.871   6.411  1.00  0.00           C  
ATOM    760  CG  PRO A 494      -7.666   5.436   6.521  1.00  0.00           C  
ATOM    761  CD  PRO A 494      -6.171   5.393   6.365  1.00  0.00           C  
ATOM    762  HA  PRO A 494      -6.723   8.560   6.478  1.00  0.00           H  
ATOM    763  HB2 PRO A 494      -8.948   7.085   6.972  1.00  0.00           H  
ATOM    764  HB3 PRO A 494      -8.183   7.166   5.381  1.00  0.00           H  
ATOM    765  HG2 PRO A 494      -7.953   5.052   7.489  1.00  0.00           H  
ATOM    766  HG3 PRO A 494      -8.141   4.868   5.735  1.00  0.00           H  
ATOM    767  HD2 PRO A 494      -5.750   4.611   6.979  1.00  0.00           H  
ATOM    768  HD3 PRO A 494      -5.904   5.247   5.328  1.00  0.00           H  
ATOM    769  N   LYS A 495      -7.020   9.217   8.851  1.00  0.00           N  
ATOM    770  CA  LYS A 495      -7.248   9.645  10.226  1.00  0.00           C  
ATOM    771  C   LYS A 495      -8.427  10.610  10.306  1.00  0.00           C  
ATOM    772  O   LYS A 495      -8.315  11.777   9.928  1.00  0.00           O  
ATOM    773  CB  LYS A 495      -5.991  10.311  10.790  1.00  0.00           C  
ATOM    774  CG  LYS A 495      -5.971  10.383  12.307  1.00  0.00           C  
ATOM    775  CD  LYS A 495      -7.028  11.339  12.834  1.00  0.00           C  
ATOM    776  CE  LYS A 495      -6.666  11.864  14.215  1.00  0.00           C  
ATOM    777  NZ  LYS A 495      -6.952  10.865  15.281  1.00  0.00           N  
ATOM    778  H   LYS A 495      -6.775   9.886   8.176  1.00  0.00           H  
ATOM    779  HA  LYS A 495      -7.476   8.768  10.813  1.00  0.00           H  
ATOM    780  HB2 LYS A 495      -5.126   9.752  10.465  1.00  0.00           H  
ATOM    781  HB3 LYS A 495      -5.926  11.317  10.402  1.00  0.00           H  
ATOM    782  HG2 LYS A 495      -6.159   9.398  12.709  1.00  0.00           H  
ATOM    783  HG3 LYS A 495      -4.997  10.725  12.629  1.00  0.00           H  
ATOM    784  HD2 LYS A 495      -7.116  12.174  12.156  1.00  0.00           H  
ATOM    785  HD3 LYS A 495      -7.974  10.819  12.893  1.00  0.00           H  
ATOM    786  HE2 LYS A 495      -5.613  12.103  14.231  1.00  0.00           H  
ATOM    787  HE3 LYS A 495      -7.240  12.758  14.408  1.00  0.00           H  
ATOM    788  HZ1 LYS A 495      -7.268   9.969  14.856  1.00  0.00           H  
ATOM    789  HZ2 LYS A 495      -7.700  11.219  15.911  1.00  0.00           H  
ATOM    790  HZ3 LYS A 495      -6.096  10.686  15.843  1.00  0.00           H  
ATOM    791  N   LYS A 496      -9.557  10.117  10.803  1.00  0.00           N  
ATOM    792  CA  LYS A 496     -10.756  10.936  10.936  1.00  0.00           C  
ATOM    793  C   LYS A 496     -10.753  11.692  12.261  1.00  0.00           C  
ATOM    794  O   LYS A 496     -10.265  11.190  13.272  1.00  0.00           O  
ATOM    795  CB  LYS A 496     -12.008  10.062  10.838  1.00  0.00           C  
ATOM    796  CG  LYS A 496     -12.216   9.449   9.464  1.00  0.00           C  
ATOM    797  CD  LYS A 496     -12.902  10.420   8.518  1.00  0.00           C  
ATOM    798  CE  LYS A 496     -12.996   9.853   7.109  1.00  0.00           C  
ATOM    799  NZ  LYS A 496     -13.389  10.893   6.118  1.00  0.00           N  
ATOM    800  H   LYS A 496      -9.584   9.179  11.087  1.00  0.00           H  
ATOM    801  HA  LYS A 496     -10.761  11.651  10.127  1.00  0.00           H  
ATOM    802  HB2 LYS A 496     -11.931   9.261  11.559  1.00  0.00           H  
ATOM    803  HB3 LYS A 496     -12.873  10.666  11.074  1.00  0.00           H  
ATOM    804  HG2 LYS A 496     -11.255   9.179   9.051  1.00  0.00           H  
ATOM    805  HG3 LYS A 496     -12.828   8.564   9.564  1.00  0.00           H  
ATOM    806  HD2 LYS A 496     -13.899  10.619   8.881  1.00  0.00           H  
ATOM    807  HD3 LYS A 496     -12.337  11.341   8.489  1.00  0.00           H  
ATOM    808  HE2 LYS A 496     -12.035   9.449   6.833  1.00  0.00           H  
ATOM    809  HE3 LYS A 496     -13.734   9.064   7.102  1.00  0.00           H  
ATOM    810  HZ1 LYS A 496     -14.319  11.289   6.366  1.00  0.00           H  
ATOM    811  HZ2 LYS A 496     -13.445  10.477   5.167  1.00  0.00           H  
ATOM    812  HZ3 LYS A 496     -12.688  11.661   6.109  1.00  0.00           H  
ATOM    813  N   MET A 497     -11.304  12.902  12.247  1.00  0.00           N  
ATOM    814  CA  MET A 497     -11.367  13.726  13.449  1.00  0.00           C  
ATOM    815  C   MET A 497     -12.774  13.720  14.038  1.00  0.00           C  
ATOM    816  O   MET A 497     -12.982  13.283  15.171  1.00  0.00           O  
ATOM    817  CB  MET A 497     -10.940  15.161  13.132  1.00  0.00           C  
ATOM    818  CG  MET A 497      -9.458  15.300  12.823  1.00  0.00           C  
ATOM    819  SD  MET A 497      -8.424  15.125  14.290  1.00  0.00           S  
ATOM    820  CE  MET A 497      -7.663  16.745  14.363  1.00  0.00           C  
ATOM    821  H   MET A 497     -11.677  13.249  11.410  1.00  0.00           H  
ATOM    822  HA  MET A 497     -10.684  13.308  14.173  1.00  0.00           H  
ATOM    823  HB2 MET A 497     -11.498  15.509  12.276  1.00  0.00           H  
ATOM    824  HB3 MET A 497     -11.169  15.788  13.981  1.00  0.00           H  
ATOM    825  HG2 MET A 497      -9.179  14.538  12.111  1.00  0.00           H  
ATOM    826  HG3 MET A 497      -9.285  16.274  12.391  1.00  0.00           H  
ATOM    827  HE1 MET A 497      -8.407  17.480  14.633  1.00  0.00           H  
ATOM    828  HE2 MET A 497      -6.877  16.740  15.104  1.00  0.00           H  
ATOM    829  HE3 MET A 497      -7.248  16.991  13.397  1.00  0.00           H  
ATOM    830  N   THR A 498     -13.738  14.208  13.264  1.00  0.00           N  
ATOM    831  CA  THR A 498     -15.124  14.260  13.710  1.00  0.00           C  
ATOM    832  C   THR A 498     -15.706  12.860  13.861  1.00  0.00           C  
ATOM    833  O   THR A 498     -15.399  11.961  13.079  1.00  0.00           O  
ATOM    834  CB  THR A 498     -16.000  15.064  12.730  1.00  0.00           C  
ATOM    835  OG1 THR A 498     -15.822  14.572  11.397  1.00  0.00           O  
ATOM    836  CG2 THR A 498     -15.650  16.544  12.781  1.00  0.00           C  
ATOM    837  H   THR A 498     -13.509  14.541  12.371  1.00  0.00           H  
ATOM    838  HA  THR A 498     -15.147  14.755  14.670  1.00  0.00           H  
ATOM    839  HB  THR A 498     -17.035  14.944  13.015  1.00  0.00           H  
ATOM    840  HG1 THR A 498     -15.119  15.064  10.965  1.00  0.00           H  
ATOM    841 HG21 THR A 498     -14.742  16.680  13.349  1.00  0.00           H  
ATOM    842 HG22 THR A 498     -16.455  17.088  13.253  1.00  0.00           H  
ATOM    843 HG23 THR A 498     -15.505  16.914  11.777  1.00  0.00           H  
ATOM    844  N   GLY A 499     -16.549  12.680  14.874  1.00  0.00           N  
ATOM    845  CA  GLY A 499     -17.162  11.386  15.109  1.00  0.00           C  
ATOM    846  C   GLY A 499     -16.448  10.594  16.186  1.00  0.00           C  
ATOM    847  O   GLY A 499     -15.793  11.167  17.058  1.00  0.00           O  
ATOM    848  H   GLY A 499     -16.758  13.433  15.465  1.00  0.00           H  
ATOM    849  HA2 GLY A 499     -18.189  11.534  15.406  1.00  0.00           H  
ATOM    850  HA3 GLY A 499     -17.142  10.819  14.189  1.00  0.00           H  
ATOM    851  N   THR A 500     -16.574   9.272  16.129  1.00  0.00           N  
ATOM    852  CA  THR A 500     -15.938   8.400  17.109  1.00  0.00           C  
ATOM    853  C   THR A 500     -15.136   7.299  16.426  1.00  0.00           C  
ATOM    854  O   THR A 500     -15.563   6.146  16.375  1.00  0.00           O  
ATOM    855  CB  THR A 500     -16.978   7.756  18.046  1.00  0.00           C  
ATOM    856  OG1 THR A 500     -17.767   8.773  18.674  1.00  0.00           O  
ATOM    857  CG2 THR A 500     -16.296   6.908  19.109  1.00  0.00           C  
ATOM    858  H   THR A 500     -17.108   8.875  15.410  1.00  0.00           H  
ATOM    859  HA  THR A 500     -15.269   9.002  17.706  1.00  0.00           H  
ATOM    860  HB  THR A 500     -17.624   7.120  17.459  1.00  0.00           H  
ATOM    861  HG1 THR A 500     -18.553   8.939  18.147  1.00  0.00           H  
ATOM    862 HG21 THR A 500     -17.034   6.306  19.618  1.00  0.00           H  
ATOM    863 HG22 THR A 500     -15.802   7.552  19.821  1.00  0.00           H  
ATOM    864 HG23 THR A 500     -15.567   6.263  18.641  1.00  0.00           H  
ATOM    865  N   GLY A 501     -13.968   7.661  15.902  1.00  0.00           N  
ATOM    866  CA  GLY A 501     -13.124   6.691  15.230  1.00  0.00           C  
ATOM    867  C   GLY A 501     -13.779   6.111  13.992  1.00  0.00           C  
ATOM    868  O   GLY A 501     -14.396   5.048  14.049  1.00  0.00           O  
ATOM    869  H   GLY A 501     -13.678   8.595  15.973  1.00  0.00           H  
ATOM    870  HA2 GLY A 501     -12.200   7.171  14.944  1.00  0.00           H  
ATOM    871  HA3 GLY A 501     -12.903   5.887  15.916  1.00  0.00           H  
ATOM    872  N   ALA A 502     -13.646   6.812  12.871  1.00  0.00           N  
ATOM    873  CA  ALA A 502     -14.230   6.360  11.614  1.00  0.00           C  
ATOM    874  C   ALA A 502     -13.146   5.995  10.605  1.00  0.00           C  
ATOM    875  O   ALA A 502     -13.259   6.304   9.418  1.00  0.00           O  
ATOM    876  CB  ALA A 502     -15.146   7.432  11.042  1.00  0.00           C  
ATOM    877  H   ALA A 502     -13.142   7.652  12.889  1.00  0.00           H  
ATOM    878  HA  ALA A 502     -14.827   5.483  11.819  1.00  0.00           H  
ATOM    879  HB1 ALA A 502     -15.510   8.059  11.844  1.00  0.00           H  
ATOM    880  HB2 ALA A 502     -14.597   8.035  10.334  1.00  0.00           H  
ATOM    881  HB3 ALA A 502     -15.982   6.963  10.545  1.00  0.00           H  
ATOM    882  N   HIS A 503     -12.096   5.337  11.084  1.00  0.00           N  
ATOM    883  CA  HIS A 503     -10.991   4.929  10.223  1.00  0.00           C  
ATOM    884  C   HIS A 503     -11.424   3.817   9.273  1.00  0.00           C  
ATOM    885  O   HIS A 503     -11.721   2.702   9.702  1.00  0.00           O  
ATOM    886  CB  HIS A 503      -9.805   4.462  11.067  1.00  0.00           C  
ATOM    887  CG  HIS A 503      -8.915   3.486  10.361  1.00  0.00           C  
ATOM    888  ND1 HIS A 503      -9.225   2.149  10.221  1.00  0.00           N  
ATOM    889  CD2 HIS A 503      -7.719   3.658   9.751  1.00  0.00           C  
ATOM    890  CE1 HIS A 503      -8.258   1.542   9.557  1.00  0.00           C  
ATOM    891  NE2 HIS A 503      -7.332   2.436   9.260  1.00  0.00           N  
ATOM    892  H   HIS A 503     -12.063   5.119  12.039  1.00  0.00           H  
ATOM    893  HA  HIS A 503     -10.691   5.787   9.641  1.00  0.00           H  
ATOM    894  HB2 HIS A 503      -9.206   5.318  11.340  1.00  0.00           H  
ATOM    895  HB3 HIS A 503     -10.175   3.986  11.964  1.00  0.00           H  
ATOM    896  HD2 HIS A 503      -7.170   4.586   9.667  1.00  0.00           H  
ATOM    897  HE1 HIS A 503      -8.228   0.494   9.301  1.00  0.00           H  
ATOM    898  HE2 HIS A 503      -6.467   2.236   8.846  1.00  0.00           H  
ATOM    899  N   ARG A 504     -11.459   4.129   7.982  1.00  0.00           N  
ATOM    900  CA  ARG A 504     -11.858   3.157   6.971  1.00  0.00           C  
ATOM    901  C   ARG A 504     -10.852   2.013   6.890  1.00  0.00           C  
ATOM    902  O   ARG A 504      -9.744   2.109   7.416  1.00  0.00           O  
ATOM    903  CB  ARG A 504     -11.988   3.833   5.605  1.00  0.00           C  
ATOM    904  CG  ARG A 504     -12.979   3.147   4.678  1.00  0.00           C  
ATOM    905  CD  ARG A 504     -13.405   4.064   3.542  1.00  0.00           C  
ATOM    906  NE  ARG A 504     -14.737   3.734   3.043  1.00  0.00           N  
ATOM    907  CZ  ARG A 504     -15.002   2.659   2.310  1.00  0.00           C  
ATOM    908  NH1 ARG A 504     -14.031   1.814   1.992  1.00  0.00           N  
ATOM    909  NH2 ARG A 504     -16.240   2.427   1.893  1.00  0.00           N  
ATOM    910  H   ARG A 504     -11.211   5.035   7.701  1.00  0.00           H  
ATOM    911  HA  ARG A 504     -12.819   2.756   7.258  1.00  0.00           H  
ATOM    912  HB2 ARG A 504     -12.312   4.853   5.751  1.00  0.00           H  
ATOM    913  HB3 ARG A 504     -11.021   3.836   5.125  1.00  0.00           H  
ATOM    914  HG2 ARG A 504     -12.515   2.266   4.260  1.00  0.00           H  
ATOM    915  HG3 ARG A 504     -13.851   2.863   5.246  1.00  0.00           H  
ATOM    916  HD2 ARG A 504     -13.407   5.082   3.901  1.00  0.00           H  
ATOM    917  HD3 ARG A 504     -12.694   3.969   2.735  1.00  0.00           H  
ATOM    918  HE  ARG A 504     -15.469   4.345   3.266  1.00  0.00           H  
ATOM    919 HH11 ARG A 504     -13.097   1.985   2.306  1.00  0.00           H  
ATOM    920 HH12 ARG A 504     -14.233   1.004   1.440  1.00  0.00           H  
ATOM    921 HH21 ARG A 504     -16.974   3.061   2.130  1.00  0.00           H  
ATOM    922 HH22 ARG A 504     -16.438   1.617   1.341  1.00  0.00           H  
ATOM    923  N   GLY A 505     -11.246   0.929   6.228  1.00  0.00           N  
ATOM    924  CA  GLY A 505     -10.368  -0.218   6.091  1.00  0.00           C  
ATOM    925  C   GLY A 505      -9.480  -0.125   4.866  1.00  0.00           C  
ATOM    926  O   GLY A 505      -9.540  -0.979   3.981  1.00  0.00           O  
ATOM    927  H   GLY A 505     -12.141   0.909   5.829  1.00  0.00           H  
ATOM    928  HA2 GLY A 505      -9.745  -0.287   6.970  1.00  0.00           H  
ATOM    929  HA3 GLY A 505     -10.970  -1.111   6.018  1.00  0.00           H  
ATOM    930  N   PHE A 506      -8.655   0.915   4.812  1.00  0.00           N  
ATOM    931  CA  PHE A 506      -7.753   1.118   3.685  1.00  0.00           C  
ATOM    932  C   PHE A 506      -6.497   1.867   4.121  1.00  0.00           C  
ATOM    933  O   PHE A 506      -6.567   2.819   4.897  1.00  0.00           O  
ATOM    934  CB  PHE A 506      -8.461   1.892   2.571  1.00  0.00           C  
ATOM    935  CG  PHE A 506      -8.343   3.383   2.708  1.00  0.00           C  
ATOM    936  CD1 PHE A 506      -7.115   4.010   2.569  1.00  0.00           C  
ATOM    937  CD2 PHE A 506      -9.460   4.158   2.977  1.00  0.00           C  
ATOM    938  CE1 PHE A 506      -7.004   5.382   2.696  1.00  0.00           C  
ATOM    939  CE2 PHE A 506      -9.355   5.530   3.105  1.00  0.00           C  
ATOM    940  CZ  PHE A 506      -8.125   6.143   2.963  1.00  0.00           C  
ATOM    941  H   PHE A 506      -8.654   1.563   5.549  1.00  0.00           H  
ATOM    942  HA  PHE A 506      -7.467   0.147   3.311  1.00  0.00           H  
ATOM    943  HB2 PHE A 506      -8.032   1.612   1.620  1.00  0.00           H  
ATOM    944  HB3 PHE A 506      -9.510   1.639   2.577  1.00  0.00           H  
ATOM    945  HD1 PHE A 506      -6.237   3.417   2.359  1.00  0.00           H  
ATOM    946  HD2 PHE A 506     -10.423   3.679   3.088  1.00  0.00           H  
ATOM    947  HE1 PHE A 506      -6.042   5.859   2.584  1.00  0.00           H  
ATOM    948  HE2 PHE A 506     -10.234   6.122   3.314  1.00  0.00           H  
ATOM    949  HZ  PHE A 506      -8.041   7.215   3.063  1.00  0.00           H  
ATOM    950  N   GLY A 507      -5.348   1.428   3.615  1.00  0.00           N  
ATOM    951  CA  GLY A 507      -4.092   2.067   3.964  1.00  0.00           C  
ATOM    952  C   GLY A 507      -3.055   1.944   2.866  1.00  0.00           C  
ATOM    953  O   GLY A 507      -2.934   0.896   2.230  1.00  0.00           O  
ATOM    954  H   GLY A 507      -5.353   0.665   3.001  1.00  0.00           H  
ATOM    955  HA2 GLY A 507      -4.275   3.114   4.157  1.00  0.00           H  
ATOM    956  HA3 GLY A 507      -3.705   1.608   4.862  1.00  0.00           H  
ATOM    957  N   PHE A 508      -2.304   3.017   2.641  1.00  0.00           N  
ATOM    958  CA  PHE A 508      -1.273   3.026   1.610  1.00  0.00           C  
ATOM    959  C   PHE A 508       0.108   2.799   2.219  1.00  0.00           C  
ATOM    960  O   PHE A 508       0.474   3.432   3.209  1.00  0.00           O  
ATOM    961  CB  PHE A 508      -1.294   4.353   0.848  1.00  0.00           C  
ATOM    962  CG  PHE A 508      -2.308   4.391  -0.260  1.00  0.00           C  
ATOM    963  CD1 PHE A 508      -3.629   4.716   0.003  1.00  0.00           C  
ATOM    964  CD2 PHE A 508      -1.940   4.104  -1.564  1.00  0.00           C  
ATOM    965  CE1 PHE A 508      -4.564   4.752  -1.014  1.00  0.00           C  
ATOM    966  CE2 PHE A 508      -2.870   4.138  -2.586  1.00  0.00           C  
ATOM    967  CZ  PHE A 508      -4.184   4.464  -2.310  1.00  0.00           C  
ATOM    968  H   PHE A 508      -2.447   3.823   3.181  1.00  0.00           H  
ATOM    969  HA  PHE A 508      -1.486   2.222   0.922  1.00  0.00           H  
ATOM    970  HB2 PHE A 508      -1.526   5.151   1.537  1.00  0.00           H  
ATOM    971  HB3 PHE A 508      -0.321   4.527   0.415  1.00  0.00           H  
ATOM    972  HD1 PHE A 508      -3.928   4.943   1.016  1.00  0.00           H  
ATOM    973  HD2 PHE A 508      -0.912   3.849  -1.781  1.00  0.00           H  
ATOM    974  HE1 PHE A 508      -5.590   5.007  -0.796  1.00  0.00           H  
ATOM    975  HE2 PHE A 508      -2.570   3.912  -3.598  1.00  0.00           H  
ATOM    976  HZ  PHE A 508      -4.912   4.491  -3.107  1.00  0.00           H  
ATOM    977  N   VAL A 509       0.870   1.889   1.620  1.00  0.00           N  
ATOM    978  CA  VAL A 509       2.210   1.577   2.102  1.00  0.00           C  
ATOM    979  C   VAL A 509       3.231   1.646   0.972  1.00  0.00           C  
ATOM    980  O   VAL A 509       3.063   1.009  -0.068  1.00  0.00           O  
ATOM    981  CB  VAL A 509       2.265   0.178   2.745  1.00  0.00           C  
ATOM    982  CG1 VAL A 509       3.679  -0.146   3.200  1.00  0.00           C  
ATOM    983  CG2 VAL A 509       1.287   0.088   3.907  1.00  0.00           C  
ATOM    984  H   VAL A 509       0.523   1.417   0.835  1.00  0.00           H  
ATOM    985  HA  VAL A 509       2.472   2.307   2.855  1.00  0.00           H  
ATOM    986  HB  VAL A 509       1.974  -0.549   2.000  1.00  0.00           H  
ATOM    987 HG11 VAL A 509       4.340  -0.149   2.346  1.00  0.00           H  
ATOM    988 HG12 VAL A 509       4.009   0.599   3.909  1.00  0.00           H  
ATOM    989 HG13 VAL A 509       3.692  -1.119   3.667  1.00  0.00           H  
ATOM    990 HG21 VAL A 509       1.834  -0.072   4.824  1.00  0.00           H  
ATOM    991 HG22 VAL A 509       0.726   1.009   3.979  1.00  0.00           H  
ATOM    992 HG23 VAL A 509       0.608  -0.735   3.744  1.00  0.00           H  
ATOM    993  N   ASP A 510       4.288   2.422   1.183  1.00  0.00           N  
ATOM    994  CA  ASP A 510       5.338   2.572   0.182  1.00  0.00           C  
ATOM    995  C   ASP A 510       6.632   1.914   0.649  1.00  0.00           C  
ATOM    996  O   ASP A 510       6.948   1.915   1.839  1.00  0.00           O  
ATOM    997  CB  ASP A 510       5.582   4.053  -0.113  1.00  0.00           C  
ATOM    998  CG  ASP A 510       4.299   4.801  -0.423  1.00  0.00           C  
ATOM    999  OD1 ASP A 510       3.781   4.649  -1.549  1.00  0.00           O  
ATOM   1000  OD2 ASP A 510       3.814   5.536   0.462  1.00  0.00           O  
ATOM   1001  H   ASP A 510       4.365   2.904   2.033  1.00  0.00           H  
ATOM   1002  HA  ASP A 510       5.006   2.084  -0.722  1.00  0.00           H  
ATOM   1003  HB2 ASP A 510       6.046   4.513   0.747  1.00  0.00           H  
ATOM   1004  HB3 ASP A 510       6.242   4.140  -0.964  1.00  0.00           H  
ATOM   1005  N   PHE A 511       7.378   1.351  -0.296  1.00  0.00           N  
ATOM   1006  CA  PHE A 511       8.638   0.687   0.018  1.00  0.00           C  
ATOM   1007  C   PHE A 511       9.814   1.422  -0.619  1.00  0.00           C  
ATOM   1008  O   PHE A 511       9.649   2.143  -1.603  1.00  0.00           O  
ATOM   1009  CB  PHE A 511       8.608  -0.765  -0.463  1.00  0.00           C  
ATOM   1010  CG  PHE A 511       8.048  -1.721   0.551  1.00  0.00           C  
ATOM   1011  CD1 PHE A 511       6.702  -1.695   0.879  1.00  0.00           C  
ATOM   1012  CD2 PHE A 511       8.869  -2.646   1.177  1.00  0.00           C  
ATOM   1013  CE1 PHE A 511       6.185  -2.574   1.812  1.00  0.00           C  
ATOM   1014  CE2 PHE A 511       8.357  -3.527   2.111  1.00  0.00           C  
ATOM   1015  CZ  PHE A 511       7.014  -3.492   2.428  1.00  0.00           C  
ATOM   1016  H   PHE A 511       7.074   1.383  -1.228  1.00  0.00           H  
ATOM   1017  HA  PHE A 511       8.759   0.700   1.091  1.00  0.00           H  
ATOM   1018  HB2 PHE A 511       7.997  -0.829  -1.351  1.00  0.00           H  
ATOM   1019  HB3 PHE A 511       9.613  -1.079  -0.699  1.00  0.00           H  
ATOM   1020  HD1 PHE A 511       6.053  -0.979   0.397  1.00  0.00           H  
ATOM   1021  HD2 PHE A 511       9.920  -2.675   0.929  1.00  0.00           H  
ATOM   1022  HE1 PHE A 511       5.134  -2.544   2.058  1.00  0.00           H  
ATOM   1023  HE2 PHE A 511       9.008  -4.243   2.591  1.00  0.00           H  
ATOM   1024  HZ  PHE A 511       6.612  -4.179   3.158  1.00  0.00           H  
ATOM   1025  N   ILE A 512      11.000   1.233  -0.050  1.00  0.00           N  
ATOM   1026  CA  ILE A 512      12.203   1.877  -0.562  1.00  0.00           C  
ATOM   1027  C   ILE A 512      12.553   1.360  -1.953  1.00  0.00           C  
ATOM   1028  O   ILE A 512      12.839   2.139  -2.864  1.00  0.00           O  
ATOM   1029  CB  ILE A 512      13.405   1.650   0.375  1.00  0.00           C  
ATOM   1030  CG1 ILE A 512      13.124   2.249   1.754  1.00  0.00           C  
ATOM   1031  CG2 ILE A 512      14.665   2.255  -0.225  1.00  0.00           C  
ATOM   1032  CD1 ILE A 512      12.684   3.696   1.706  1.00  0.00           C  
ATOM   1033  H   ILE A 512      11.067   0.647   0.732  1.00  0.00           H  
ATOM   1034  HA  ILE A 512      12.013   2.939  -0.621  1.00  0.00           H  
ATOM   1035  HB  ILE A 512      13.558   0.587   0.476  1.00  0.00           H  
ATOM   1036 HG12 ILE A 512      12.343   1.681   2.234  1.00  0.00           H  
ATOM   1037 HG13 ILE A 512      14.022   2.194   2.352  1.00  0.00           H  
ATOM   1038 HG21 ILE A 512      14.400   2.874  -1.070  1.00  0.00           H  
ATOM   1039 HG22 ILE A 512      15.164   2.858   0.519  1.00  0.00           H  
ATOM   1040 HG23 ILE A 512      15.325   1.465  -0.550  1.00  0.00           H  
ATOM   1041 HD11 ILE A 512      13.024   4.206   2.596  1.00  0.00           H  
ATOM   1042 HD12 ILE A 512      13.105   4.172   0.834  1.00  0.00           H  
ATOM   1043 HD13 ILE A 512      11.605   3.742   1.657  1.00  0.00           H  
ATOM   1044  N   THR A 513      12.527   0.040  -2.113  1.00  0.00           N  
ATOM   1045  CA  THR A 513      12.840  -0.581  -3.393  1.00  0.00           C  
ATOM   1046  C   THR A 513      11.740  -1.546  -3.820  1.00  0.00           C  
ATOM   1047  O   THR A 513      11.102  -2.186  -2.983  1.00  0.00           O  
ATOM   1048  CB  THR A 513      14.180  -1.340  -3.337  1.00  0.00           C  
ATOM   1049  OG1 THR A 513      14.201  -2.212  -2.201  1.00  0.00           O  
ATOM   1050  CG2 THR A 513      15.349  -0.369  -3.259  1.00  0.00           C  
ATOM   1051  H   THR A 513      12.291  -0.527  -1.350  1.00  0.00           H  
ATOM   1052  HA  THR A 513      12.925   0.202  -4.132  1.00  0.00           H  
ATOM   1053  HB  THR A 513      14.280  -1.929  -4.236  1.00  0.00           H  
ATOM   1054  HG1 THR A 513      14.138  -3.123  -2.497  1.00  0.00           H  
ATOM   1055 HG21 THR A 513      14.977   0.627  -3.064  1.00  0.00           H  
ATOM   1056 HG22 THR A 513      15.885  -0.376  -4.195  1.00  0.00           H  
ATOM   1057 HG23 THR A 513      16.012  -0.668  -2.461  1.00  0.00           H  
ATOM   1058  N   LYS A 514      11.524  -1.649  -5.127  1.00  0.00           N  
ATOM   1059  CA  LYS A 514      10.502  -2.538  -5.666  1.00  0.00           C  
ATOM   1060  C   LYS A 514      10.653  -3.947  -5.100  1.00  0.00           C  
ATOM   1061  O   LYS A 514       9.705  -4.510  -4.554  1.00  0.00           O  
ATOM   1062  CB  LYS A 514      10.586  -2.579  -7.193  1.00  0.00           C  
ATOM   1063  CG  LYS A 514      10.043  -1.330  -7.866  1.00  0.00           C  
ATOM   1064  CD  LYS A 514      10.360  -1.314  -9.352  1.00  0.00           C  
ATOM   1065  CE  LYS A 514      11.818  -0.965  -9.607  1.00  0.00           C  
ATOM   1066  NZ  LYS A 514      12.050   0.505  -9.575  1.00  0.00           N  
ATOM   1067  H   LYS A 514      12.066  -1.113  -5.744  1.00  0.00           H  
ATOM   1068  HA  LYS A 514       9.537  -2.149  -5.377  1.00  0.00           H  
ATOM   1069  HB2 LYS A 514      11.620  -2.697  -7.482  1.00  0.00           H  
ATOM   1070  HB3 LYS A 514      10.023  -3.429  -7.551  1.00  0.00           H  
ATOM   1071  HG2 LYS A 514       8.971  -1.301  -7.737  1.00  0.00           H  
ATOM   1072  HG3 LYS A 514      10.487  -0.461  -7.403  1.00  0.00           H  
ATOM   1073  HD2 LYS A 514      10.158  -2.291  -9.765  1.00  0.00           H  
ATOM   1074  HD3 LYS A 514       9.732  -0.580  -9.837  1.00  0.00           H  
ATOM   1075  HE2 LYS A 514      12.425  -1.434  -8.847  1.00  0.00           H  
ATOM   1076  HE3 LYS A 514      12.101  -1.345 -10.578  1.00  0.00           H  
ATOM   1077  HZ1 LYS A 514      11.697   0.942 -10.450  1.00  0.00           H  
ATOM   1078  HZ2 LYS A 514      13.067   0.705  -9.488  1.00  0.00           H  
ATOM   1079  HZ3 LYS A 514      11.554   0.928  -8.764  1.00  0.00           H  
ATOM   1080  N   GLN A 515      11.851  -4.508  -5.234  1.00  0.00           N  
ATOM   1081  CA  GLN A 515      12.125  -5.851  -4.735  1.00  0.00           C  
ATOM   1082  C   GLN A 515      11.357  -6.119  -3.445  1.00  0.00           C  
ATOM   1083  O   GLN A 515      10.482  -6.983  -3.400  1.00  0.00           O  
ATOM   1084  CB  GLN A 515      13.625  -6.033  -4.498  1.00  0.00           C  
ATOM   1085  CG  GLN A 515      14.455  -5.964  -5.770  1.00  0.00           C  
ATOM   1086  CD  GLN A 515      14.282  -7.189  -6.646  1.00  0.00           C  
ATOM   1087  OE1 GLN A 515      14.671  -8.295  -6.271  1.00  0.00           O  
ATOM   1088  NE2 GLN A 515      13.695  -6.997  -7.822  1.00  0.00           N  
ATOM   1089  H   GLN A 515      12.566  -4.008  -5.679  1.00  0.00           H  
ATOM   1090  HA  GLN A 515      11.800  -6.555  -5.485  1.00  0.00           H  
ATOM   1091  HB2 GLN A 515      13.968  -5.259  -3.827  1.00  0.00           H  
ATOM   1092  HB3 GLN A 515      13.790  -6.996  -4.038  1.00  0.00           H  
ATOM   1093  HG2 GLN A 515      14.156  -5.092  -6.333  1.00  0.00           H  
ATOM   1094  HG3 GLN A 515      15.497  -5.877  -5.500  1.00  0.00           H  
ATOM   1095 HE21 GLN A 515      13.412  -6.088  -8.055  1.00  0.00           H  
ATOM   1096 HE22 GLN A 515      13.571  -7.771  -8.409  1.00  0.00           H  
ATOM   1097  N   ASP A 516      11.692  -5.373  -2.398  1.00  0.00           N  
ATOM   1098  CA  ASP A 516      11.034  -5.530  -1.106  1.00  0.00           C  
ATOM   1099  C   ASP A 516       9.517  -5.533  -1.266  1.00  0.00           C  
ATOM   1100  O   ASP A 516       8.829  -6.409  -0.742  1.00  0.00           O  
ATOM   1101  CB  ASP A 516      11.456  -4.409  -0.155  1.00  0.00           C  
ATOM   1102  CG  ASP A 516      12.913  -4.512   0.251  1.00  0.00           C  
ATOM   1103  OD1 ASP A 516      13.237  -5.389   1.079  1.00  0.00           O  
ATOM   1104  OD2 ASP A 516      13.729  -3.715  -0.258  1.00  0.00           O  
ATOM   1105  H   ASP A 516      12.398  -4.700  -2.496  1.00  0.00           H  
ATOM   1106  HA  ASP A 516      11.341  -6.477  -0.690  1.00  0.00           H  
ATOM   1107  HB2 ASP A 516      11.304  -3.456  -0.642  1.00  0.00           H  
ATOM   1108  HB3 ASP A 516      10.848  -4.454   0.737  1.00  0.00           H  
ATOM   1109  N   ALA A 517       9.001  -4.547  -1.992  1.00  0.00           N  
ATOM   1110  CA  ALA A 517       7.566  -4.437  -2.221  1.00  0.00           C  
ATOM   1111  C   ALA A 517       6.997  -5.738  -2.777  1.00  0.00           C  
ATOM   1112  O   ALA A 517       5.905  -6.163  -2.398  1.00  0.00           O  
ATOM   1113  CB  ALA A 517       7.269  -3.283  -3.168  1.00  0.00           C  
ATOM   1114  H   ALA A 517       9.600  -3.878  -2.384  1.00  0.00           H  
ATOM   1115  HA  ALA A 517       7.091  -4.224  -1.274  1.00  0.00           H  
ATOM   1116  HB1 ALA A 517       8.124  -3.114  -3.807  1.00  0.00           H  
ATOM   1117  HB2 ALA A 517       6.409  -3.526  -3.773  1.00  0.00           H  
ATOM   1118  HB3 ALA A 517       7.066  -2.391  -2.595  1.00  0.00           H  
ATOM   1119  N   LYS A 518       7.744  -6.368  -3.677  1.00  0.00           N  
ATOM   1120  CA  LYS A 518       7.316  -7.622  -4.285  1.00  0.00           C  
ATOM   1121  C   LYS A 518       7.295  -8.747  -3.255  1.00  0.00           C  
ATOM   1122  O   LYS A 518       6.265  -9.385  -3.038  1.00  0.00           O  
ATOM   1123  CB  LYS A 518       8.243  -7.994  -5.444  1.00  0.00           C  
ATOM   1124  CG  LYS A 518       8.436  -6.875  -6.453  1.00  0.00           C  
ATOM   1125  CD  LYS A 518       7.206  -6.694  -7.326  1.00  0.00           C  
ATOM   1126  CE  LYS A 518       7.278  -5.405  -8.130  1.00  0.00           C  
ATOM   1127  NZ  LYS A 518       6.948  -4.214  -7.299  1.00  0.00           N  
ATOM   1128  H   LYS A 518       8.606  -5.980  -3.939  1.00  0.00           H  
ATOM   1129  HA  LYS A 518       6.316  -7.481  -4.667  1.00  0.00           H  
ATOM   1130  HB2 LYS A 518       9.211  -8.260  -5.044  1.00  0.00           H  
ATOM   1131  HB3 LYS A 518       7.830  -8.849  -5.960  1.00  0.00           H  
ATOM   1132  HG2 LYS A 518       8.626  -5.954  -5.923  1.00  0.00           H  
ATOM   1133  HG3 LYS A 518       9.282  -7.112  -7.082  1.00  0.00           H  
ATOM   1134  HD2 LYS A 518       7.134  -7.528  -8.009  1.00  0.00           H  
ATOM   1135  HD3 LYS A 518       6.328  -6.667  -6.696  1.00  0.00           H  
ATOM   1136  HE2 LYS A 518       8.277  -5.296  -8.521  1.00  0.00           H  
ATOM   1137  HE3 LYS A 518       6.576  -5.468  -8.949  1.00  0.00           H  
ATOM   1138  HZ1 LYS A 518       7.690  -3.492  -7.401  1.00  0.00           H  
ATOM   1139  HZ2 LYS A 518       6.880  -4.485  -6.298  1.00  0.00           H  
ATOM   1140  HZ3 LYS A 518       6.040  -3.808  -7.601  1.00  0.00           H  
ATOM   1141  N   LYS A 519       8.439  -8.985  -2.622  1.00  0.00           N  
ATOM   1142  CA  LYS A 519       8.552 -10.031  -1.613  1.00  0.00           C  
ATOM   1143  C   LYS A 519       7.431  -9.918  -0.585  1.00  0.00           C  
ATOM   1144  O   LYS A 519       6.622 -10.833  -0.433  1.00  0.00           O  
ATOM   1145  CB  LYS A 519       9.911  -9.947  -0.913  1.00  0.00           C  
ATOM   1146  CG  LYS A 519      11.091  -9.997  -1.868  1.00  0.00           C  
ATOM   1147  CD  LYS A 519      12.387 -10.307  -1.137  1.00  0.00           C  
ATOM   1148  CE  LYS A 519      12.916  -9.087  -0.398  1.00  0.00           C  
ATOM   1149  NZ  LYS A 519      13.877  -9.462   0.675  1.00  0.00           N  
ATOM   1150  H   LYS A 519       9.227  -8.442  -2.839  1.00  0.00           H  
ATOM   1151  HA  LYS A 519       8.473 -10.984  -2.112  1.00  0.00           H  
ATOM   1152  HB2 LYS A 519       9.961  -9.021  -0.360  1.00  0.00           H  
ATOM   1153  HB3 LYS A 519       9.998 -10.774  -0.223  1.00  0.00           H  
ATOM   1154  HG2 LYS A 519      10.914 -10.766  -2.605  1.00  0.00           H  
ATOM   1155  HG3 LYS A 519      11.186  -9.039  -2.359  1.00  0.00           H  
ATOM   1156  HD2 LYS A 519      12.207 -11.096  -0.422  1.00  0.00           H  
ATOM   1157  HD3 LYS A 519      13.127 -10.631  -1.855  1.00  0.00           H  
ATOM   1158  HE2 LYS A 519      13.413  -8.441  -1.106  1.00  0.00           H  
ATOM   1159  HE3 LYS A 519      12.082  -8.561   0.044  1.00  0.00           H  
ATOM   1160  HZ1 LYS A 519      14.273 -10.405   0.486  1.00  0.00           H  
ATOM   1161  HZ2 LYS A 519      13.396  -9.478   1.596  1.00  0.00           H  
ATOM   1162  HZ3 LYS A 519      14.656  -8.773   0.714  1.00  0.00           H  
ATOM   1163  N   ALA A 520       7.389  -8.791   0.118  1.00  0.00           N  
ATOM   1164  CA  ALA A 520       6.365  -8.558   1.128  1.00  0.00           C  
ATOM   1165  C   ALA A 520       4.967  -8.683   0.532  1.00  0.00           C  
ATOM   1166  O   ALA A 520       4.160  -9.498   0.980  1.00  0.00           O  
ATOM   1167  CB  ALA A 520       6.551  -7.188   1.762  1.00  0.00           C  
ATOM   1168  H   ALA A 520       8.062  -8.099  -0.049  1.00  0.00           H  
ATOM   1169  HA  ALA A 520       6.484  -9.304   1.901  1.00  0.00           H  
ATOM   1170  HB1 ALA A 520       6.803  -6.469   0.996  1.00  0.00           H  
ATOM   1171  HB2 ALA A 520       5.634  -6.889   2.249  1.00  0.00           H  
ATOM   1172  HB3 ALA A 520       7.347  -7.233   2.490  1.00  0.00           H  
ATOM   1173  N   PHE A 521       4.686  -7.869  -0.480  1.00  0.00           N  
ATOM   1174  CA  PHE A 521       3.384  -7.887  -1.137  1.00  0.00           C  
ATOM   1175  C   PHE A 521       2.857  -9.313  -1.261  1.00  0.00           C  
ATOM   1176  O   PHE A 521       1.777  -9.632  -0.767  1.00  0.00           O  
ATOM   1177  CB  PHE A 521       3.479  -7.244  -2.522  1.00  0.00           C  
ATOM   1178  CG  PHE A 521       2.215  -7.361  -3.325  1.00  0.00           C  
ATOM   1179  CD1 PHE A 521       1.929  -8.521  -4.026  1.00  0.00           C  
ATOM   1180  CD2 PHE A 521       1.314  -6.310  -3.379  1.00  0.00           C  
ATOM   1181  CE1 PHE A 521       0.767  -8.631  -4.766  1.00  0.00           C  
ATOM   1182  CE2 PHE A 521       0.150  -6.414  -4.117  1.00  0.00           C  
ATOM   1183  CZ  PHE A 521      -0.124  -7.577  -4.811  1.00  0.00           C  
ATOM   1184  H   PHE A 521       5.371  -7.241  -0.793  1.00  0.00           H  
ATOM   1185  HA  PHE A 521       2.700  -7.314  -0.530  1.00  0.00           H  
ATOM   1186  HB2 PHE A 521       3.704  -6.194  -2.409  1.00  0.00           H  
ATOM   1187  HB3 PHE A 521       4.273  -7.720  -3.078  1.00  0.00           H  
ATOM   1188  HD1 PHE A 521       2.624  -9.347  -3.991  1.00  0.00           H  
ATOM   1189  HD2 PHE A 521       1.527  -5.400  -2.836  1.00  0.00           H  
ATOM   1190  HE1 PHE A 521       0.555  -9.541  -5.307  1.00  0.00           H  
ATOM   1191  HE2 PHE A 521      -0.545  -5.588  -4.150  1.00  0.00           H  
ATOM   1192  HZ  PHE A 521      -1.033  -7.660  -5.389  1.00  0.00           H  
ATOM   1193  N   ASN A 522       3.629 -10.167  -1.925  1.00  0.00           N  
ATOM   1194  CA  ASN A 522       3.240 -11.560  -2.116  1.00  0.00           C  
ATOM   1195  C   ASN A 522       3.206 -12.303  -0.784  1.00  0.00           C  
ATOM   1196  O   ASN A 522       2.326 -13.128  -0.544  1.00  0.00           O  
ATOM   1197  CB  ASN A 522       4.209 -12.255  -3.075  1.00  0.00           C  
ATOM   1198  CG  ASN A 522       3.563 -13.413  -3.811  1.00  0.00           C  
ATOM   1199  OD1 ASN A 522       2.444 -13.297  -4.313  1.00  0.00           O  
ATOM   1200  ND2 ASN A 522       4.266 -14.537  -3.878  1.00  0.00           N  
ATOM   1201  H   ASN A 522       4.480  -9.854  -2.297  1.00  0.00           H  
ATOM   1202  HA  ASN A 522       2.251 -11.572  -2.547  1.00  0.00           H  
ATOM   1203  HB2 ASN A 522       4.558 -11.539  -3.806  1.00  0.00           H  
ATOM   1204  HB3 ASN A 522       5.052 -12.632  -2.516  1.00  0.00           H  
ATOM   1205 HD21 ASN A 522       5.150 -14.557  -3.455  1.00  0.00           H  
ATOM   1206 HD22 ASN A 522       3.872 -15.301  -4.349  1.00  0.00           H  
ATOM   1207  N   ALA A 523       4.171 -12.002   0.080  1.00  0.00           N  
ATOM   1208  CA  ALA A 523       4.250 -12.638   1.389  1.00  0.00           C  
ATOM   1209  C   ALA A 523       2.935 -12.500   2.147  1.00  0.00           C  
ATOM   1210  O   ALA A 523       2.359 -13.491   2.598  1.00  0.00           O  
ATOM   1211  CB  ALA A 523       5.393 -12.043   2.197  1.00  0.00           C  
ATOM   1212  H   ALA A 523       4.844 -11.335  -0.169  1.00  0.00           H  
ATOM   1213  HA  ALA A 523       4.458 -13.688   1.237  1.00  0.00           H  
ATOM   1214  HB1 ALA A 523       5.635 -12.702   3.018  1.00  0.00           H  
ATOM   1215  HB2 ALA A 523       6.259 -11.924   1.563  1.00  0.00           H  
ATOM   1216  HB3 ALA A 523       5.096 -11.080   2.584  1.00  0.00           H  
ATOM   1217  N   LEU A 524       2.464 -11.265   2.285  1.00  0.00           N  
ATOM   1218  CA  LEU A 524       1.216 -10.996   2.990  1.00  0.00           C  
ATOM   1219  C   LEU A 524       0.013 -11.290   2.099  1.00  0.00           C  
ATOM   1220  O   LEU A 524      -0.885 -12.041   2.479  1.00  0.00           O  
ATOM   1221  CB  LEU A 524       1.175  -9.541   3.459  1.00  0.00           C  
ATOM   1222  CG  LEU A 524       2.380  -9.062   4.268  1.00  0.00           C  
ATOM   1223  CD1 LEU A 524       2.337  -7.553   4.449  1.00  0.00           C  
ATOM   1224  CD2 LEU A 524       2.427  -9.761   5.619  1.00  0.00           C  
ATOM   1225  H   LEU A 524       2.967 -10.516   1.904  1.00  0.00           H  
ATOM   1226  HA  LEU A 524       1.176 -11.645   3.853  1.00  0.00           H  
ATOM   1227  HB2 LEU A 524       1.095  -8.914   2.584  1.00  0.00           H  
ATOM   1228  HB3 LEU A 524       0.293  -9.416   4.071  1.00  0.00           H  
ATOM   1229  HG  LEU A 524       3.287  -9.308   3.732  1.00  0.00           H  
ATOM   1230 HD11 LEU A 524       2.857  -7.077   3.631  1.00  0.00           H  
ATOM   1231 HD12 LEU A 524       2.813  -7.288   5.381  1.00  0.00           H  
ATOM   1232 HD13 LEU A 524       1.309  -7.221   4.463  1.00  0.00           H  
ATOM   1233 HD21 LEU A 524       1.477  -9.641   6.119  1.00  0.00           H  
ATOM   1234 HD22 LEU A 524       3.209  -9.325   6.223  1.00  0.00           H  
ATOM   1235 HD23 LEU A 524       2.627 -10.812   5.474  1.00  0.00           H  
ATOM   1236  N   CYS A 525       0.004 -10.694   0.912  1.00  0.00           N  
ATOM   1237  CA  CYS A 525      -1.088 -10.892  -0.035  1.00  0.00           C  
ATOM   1238  C   CYS A 525      -1.581 -12.335  -0.002  1.00  0.00           C  
ATOM   1239  O   CYS A 525      -2.784 -12.593  -0.062  1.00  0.00           O  
ATOM   1240  CB  CYS A 525      -0.637 -10.527  -1.450  1.00  0.00           C  
ATOM   1241  SG  CYS A 525      -1.819 -10.978  -2.741  1.00  0.00           S  
ATOM   1242  H   CYS A 525       0.748 -10.106   0.665  1.00  0.00           H  
ATOM   1243  HA  CYS A 525      -1.899 -10.241   0.255  1.00  0.00           H  
ATOM   1244  HB2 CYS A 525      -0.482  -9.460  -1.506  1.00  0.00           H  
ATOM   1245  HB3 CYS A 525       0.294 -11.031  -1.664  1.00  0.00           H  
ATOM   1246  HG  CYS A 525      -1.215 -10.847  -3.912  1.00  0.00           H  
ATOM   1247  N   HIS A 526      -0.644 -13.273   0.093  1.00  0.00           N  
ATOM   1248  CA  HIS A 526      -0.983 -14.691   0.132  1.00  0.00           C  
ATOM   1249  C   HIS A 526      -1.990 -14.978   1.242  1.00  0.00           C  
ATOM   1250  O   HIS A 526      -3.048 -15.558   0.997  1.00  0.00           O  
ATOM   1251  CB  HIS A 526       0.277 -15.533   0.342  1.00  0.00           C  
ATOM   1252  CG  HIS A 526       0.979 -15.887  -0.933  1.00  0.00           C  
ATOM   1253  ND1 HIS A 526       1.801 -16.987  -1.059  1.00  0.00           N  
ATOM   1254  CD2 HIS A 526       0.976 -15.281  -2.143  1.00  0.00           C  
ATOM   1255  CE1 HIS A 526       2.275 -17.042  -2.291  1.00  0.00           C  
ATOM   1256  NE2 HIS A 526       1.789 -16.018  -2.969  1.00  0.00           N  
ATOM   1257  H   HIS A 526       0.298 -13.005   0.137  1.00  0.00           H  
ATOM   1258  HA  HIS A 526      -1.426 -14.953  -0.816  1.00  0.00           H  
ATOM   1259  HB2 HIS A 526       0.971 -14.982   0.960  1.00  0.00           H  
ATOM   1260  HB3 HIS A 526       0.009 -16.453   0.841  1.00  0.00           H  
ATOM   1261  HD2 HIS A 526       0.436 -14.384  -2.411  1.00  0.00           H  
ATOM   1262  HE1 HIS A 526       2.945 -17.795  -2.678  1.00  0.00           H  
ATOM   1263  HE2 HIS A 526       2.048 -15.772  -3.882  1.00  0.00           H  
ATOM   1264  N   SER A 527      -1.654 -14.569   2.461  1.00  0.00           N  
ATOM   1265  CA  SER A 527      -2.527 -14.786   3.608  1.00  0.00           C  
ATOM   1266  C   SER A 527      -2.188 -13.820   4.739  1.00  0.00           C  
ATOM   1267  O   SER A 527      -1.160 -13.958   5.403  1.00  0.00           O  
ATOM   1268  CB  SER A 527      -2.406 -16.229   4.102  1.00  0.00           C  
ATOM   1269  OG  SER A 527      -1.106 -16.490   4.602  1.00  0.00           O  
ATOM   1270  H   SER A 527      -0.796 -14.113   2.592  1.00  0.00           H  
ATOM   1271  HA  SER A 527      -3.543 -14.608   3.290  1.00  0.00           H  
ATOM   1272  HB2 SER A 527      -3.123 -16.398   4.891  1.00  0.00           H  
ATOM   1273  HB3 SER A 527      -2.606 -16.905   3.283  1.00  0.00           H  
ATOM   1274  HG  SER A 527      -0.469 -15.940   4.140  1.00  0.00           H  
ATOM   1275  N   THR A 528      -3.061 -12.840   4.953  1.00  0.00           N  
ATOM   1276  CA  THR A 528      -2.856 -11.849   6.002  1.00  0.00           C  
ATOM   1277  C   THR A 528      -4.052 -11.791   6.945  1.00  0.00           C  
ATOM   1278  O   THR A 528      -5.153 -11.411   6.544  1.00  0.00           O  
ATOM   1279  CB  THR A 528      -2.613 -10.448   5.411  1.00  0.00           C  
ATOM   1280  OG1 THR A 528      -1.936 -10.557   4.154  1.00  0.00           O  
ATOM   1281  CG2 THR A 528      -1.789  -9.594   6.364  1.00  0.00           C  
ATOM   1282  H   THR A 528      -3.862 -12.783   4.391  1.00  0.00           H  
ATOM   1283  HA  THR A 528      -1.980 -12.137   6.565  1.00  0.00           H  
ATOM   1284  HB  THR A 528      -3.569  -9.968   5.256  1.00  0.00           H  
ATOM   1285  HG1 THR A 528      -1.164 -11.119   4.253  1.00  0.00           H  
ATOM   1286 HG21 THR A 528      -2.275  -9.560   7.328  1.00  0.00           H  
ATOM   1287 HG22 THR A 528      -1.704  -8.593   5.967  1.00  0.00           H  
ATOM   1288 HG23 THR A 528      -0.805 -10.024   6.472  1.00  0.00           H  
ATOM   1289  N   HIS A 529      -3.830 -12.168   8.200  1.00  0.00           N  
ATOM   1290  CA  HIS A 529      -4.891 -12.156   9.201  1.00  0.00           C  
ATOM   1291  C   HIS A 529      -4.548 -11.208  10.345  1.00  0.00           C  
ATOM   1292  O   HIS A 529      -3.544 -11.388  11.035  1.00  0.00           O  
ATOM   1293  CB  HIS A 529      -5.124 -13.567   9.744  1.00  0.00           C  
ATOM   1294  CG  HIS A 529      -5.130 -14.624   8.683  1.00  0.00           C  
ATOM   1295  ND1 HIS A 529      -5.725 -14.450   7.452  1.00  0.00           N  
ATOM   1296  CD2 HIS A 529      -4.607 -15.872   8.675  1.00  0.00           C  
ATOM   1297  CE1 HIS A 529      -5.570 -15.547   6.732  1.00  0.00           C  
ATOM   1298  NE2 HIS A 529      -4.894 -16.425   7.451  1.00  0.00           N  
ATOM   1299  H   HIS A 529      -2.932 -12.460   8.459  1.00  0.00           H  
ATOM   1300  HA  HIS A 529      -5.795 -11.811   8.722  1.00  0.00           H  
ATOM   1301  HB2 HIS A 529      -4.340 -13.808  10.447  1.00  0.00           H  
ATOM   1302  HB3 HIS A 529      -6.078 -13.598  10.250  1.00  0.00           H  
ATOM   1303  HD2 HIS A 529      -4.065 -16.347   9.480  1.00  0.00           H  
ATOM   1304  HE1 HIS A 529      -5.933 -15.701   5.727  1.00  0.00           H  
ATOM   1305  HE2 HIS A 529      -4.717 -17.352   7.188  1.00  0.00           H  
ATOM   1306  N   LEU A 530      -5.387 -10.197  10.541  1.00  0.00           N  
ATOM   1307  CA  LEU A 530      -5.173  -9.218  11.602  1.00  0.00           C  
ATOM   1308  C   LEU A 530      -6.470  -8.936  12.353  1.00  0.00           C  
ATOM   1309  O   LEU A 530      -7.489  -8.599  11.748  1.00  0.00           O  
ATOM   1310  CB  LEU A 530      -4.615  -7.919  11.019  1.00  0.00           C  
ATOM   1311  CG  LEU A 530      -3.957  -6.964  12.016  1.00  0.00           C  
ATOM   1312  CD1 LEU A 530      -2.601  -7.497  12.450  1.00  0.00           C  
ATOM   1313  CD2 LEU A 530      -3.818  -5.575  11.411  1.00  0.00           C  
ATOM   1314  H   LEU A 530      -6.170 -10.105   9.959  1.00  0.00           H  
ATOM   1315  HA  LEU A 530      -4.454  -9.632  12.293  1.00  0.00           H  
ATOM   1316  HB2 LEU A 530      -3.877  -8.180  10.275  1.00  0.00           H  
ATOM   1317  HB3 LEU A 530      -5.431  -7.393  10.544  1.00  0.00           H  
ATOM   1318  HG  LEU A 530      -4.582  -6.886  12.895  1.00  0.00           H  
ATOM   1319 HD11 LEU A 530      -2.045  -6.711  12.938  1.00  0.00           H  
ATOM   1320 HD12 LEU A 530      -2.055  -7.840  11.584  1.00  0.00           H  
ATOM   1321 HD13 LEU A 530      -2.741  -8.320  13.136  1.00  0.00           H  
ATOM   1322 HD21 LEU A 530      -3.459  -4.889  12.164  1.00  0.00           H  
ATOM   1323 HD22 LEU A 530      -4.780  -5.241  11.049  1.00  0.00           H  
ATOM   1324 HD23 LEU A 530      -3.116  -5.608  10.590  1.00  0.00           H  
ATOM   1325  N   TYR A 531      -6.425  -9.075  13.673  1.00  0.00           N  
ATOM   1326  CA  TYR A 531      -7.597  -8.835  14.507  1.00  0.00           C  
ATOM   1327  C   TYR A 531      -8.800  -9.621  13.994  1.00  0.00           C  
ATOM   1328  O   TYR A 531      -9.930  -9.133  14.017  1.00  0.00           O  
ATOM   1329  CB  TYR A 531      -7.927  -7.342  14.543  1.00  0.00           C  
ATOM   1330  CG  TYR A 531      -6.852  -6.500  15.192  1.00  0.00           C  
ATOM   1331  CD1 TYR A 531      -6.668  -6.513  16.569  1.00  0.00           C  
ATOM   1332  CD2 TYR A 531      -6.019  -5.692  14.427  1.00  0.00           C  
ATOM   1333  CE1 TYR A 531      -5.687  -5.744  17.166  1.00  0.00           C  
ATOM   1334  CE2 TYR A 531      -5.034  -4.921  15.016  1.00  0.00           C  
ATOM   1335  CZ  TYR A 531      -4.873  -4.951  16.385  1.00  0.00           C  
ATOM   1336  OH  TYR A 531      -3.894  -4.185  16.976  1.00  0.00           O  
ATOM   1337  H   TYR A 531      -5.585  -9.346  14.097  1.00  0.00           H  
ATOM   1338  HA  TYR A 531      -7.365  -9.166  15.508  1.00  0.00           H  
ATOM   1339  HB2 TYR A 531      -8.062  -6.985  13.533  1.00  0.00           H  
ATOM   1340  HB3 TYR A 531      -8.843  -7.195  15.096  1.00  0.00           H  
ATOM   1341  HD1 TYR A 531      -7.307  -7.136  17.177  1.00  0.00           H  
ATOM   1342  HD2 TYR A 531      -6.148  -5.671  13.355  1.00  0.00           H  
ATOM   1343  HE1 TYR A 531      -5.560  -5.768  18.238  1.00  0.00           H  
ATOM   1344  HE2 TYR A 531      -4.397  -4.299  14.405  1.00  0.00           H  
ATOM   1345  HH  TYR A 531      -4.167  -3.264  16.979  1.00  0.00           H  
ATOM   1346  N   GLY A 532      -8.549 -10.842  13.533  1.00  0.00           N  
ATOM   1347  CA  GLY A 532      -9.620 -11.677  13.022  1.00  0.00           C  
ATOM   1348  C   GLY A 532     -10.203 -11.145  11.728  1.00  0.00           C  
ATOM   1349  O   GLY A 532     -11.405 -11.259  11.487  1.00  0.00           O  
ATOM   1350  H   GLY A 532      -7.628 -11.178  13.540  1.00  0.00           H  
ATOM   1351  HA2 GLY A 532      -9.235 -12.671  12.849  1.00  0.00           H  
ATOM   1352  HA3 GLY A 532     -10.405 -11.729  13.762  1.00  0.00           H  
ATOM   1353  N   ARG A 533      -9.350 -10.559  10.893  1.00  0.00           N  
ATOM   1354  CA  ARG A 533      -9.788 -10.005   9.618  1.00  0.00           C  
ATOM   1355  C   ARG A 533      -8.813 -10.369   8.503  1.00  0.00           C  
ATOM   1356  O   ARG A 533      -7.626 -10.585   8.749  1.00  0.00           O  
ATOM   1357  CB  ARG A 533      -9.921  -8.484   9.718  1.00  0.00           C  
ATOM   1358  CG  ARG A 533     -11.075  -8.029  10.596  1.00  0.00           C  
ATOM   1359  CD  ARG A 533     -11.625  -6.686  10.143  1.00  0.00           C  
ATOM   1360  NE  ARG A 533     -12.793  -6.282  10.920  1.00  0.00           N  
ATOM   1361  CZ  ARG A 533     -13.471  -5.161  10.699  1.00  0.00           C  
ATOM   1362  NH1 ARG A 533     -13.099  -4.338   9.729  1.00  0.00           N  
ATOM   1363  NH2 ARG A 533     -14.524  -4.863  11.450  1.00  0.00           N  
ATOM   1364  H   ARG A 533      -8.404 -10.499  11.141  1.00  0.00           H  
ATOM   1365  HA  ARG A 533     -10.755 -10.427   9.387  1.00  0.00           H  
ATOM   1366  HB2 ARG A 533      -9.006  -8.080  10.127  1.00  0.00           H  
ATOM   1367  HB3 ARG A 533     -10.071  -8.082   8.727  1.00  0.00           H  
ATOM   1368  HG2 ARG A 533     -11.865  -8.764  10.546  1.00  0.00           H  
ATOM   1369  HG3 ARG A 533     -10.727  -7.941  11.615  1.00  0.00           H  
ATOM   1370  HD2 ARG A 533     -10.853  -5.939  10.257  1.00  0.00           H  
ATOM   1371  HD3 ARG A 533     -11.904  -6.759   9.102  1.00  0.00           H  
ATOM   1372  HE  ARG A 533     -13.086  -6.876  11.642  1.00  0.00           H  
ATOM   1373 HH11 ARG A 533     -12.307  -4.561   9.162  1.00  0.00           H  
ATOM   1374 HH12 ARG A 533     -13.612  -3.495   9.565  1.00  0.00           H  
ATOM   1375 HH21 ARG A 533     -14.808  -5.482  12.182  1.00  0.00           H  
ATOM   1376 HH22 ARG A 533     -15.034  -4.019  11.283  1.00  0.00           H  
ATOM   1377  N   ARG A 534      -9.322 -10.435   7.277  1.00  0.00           N  
ATOM   1378  CA  ARG A 534      -8.496 -10.775   6.124  1.00  0.00           C  
ATOM   1379  C   ARG A 534      -8.192  -9.535   5.289  1.00  0.00           C  
ATOM   1380  O   ARG A 534      -9.036  -9.065   4.525  1.00  0.00           O  
ATOM   1381  CB  ARG A 534      -9.197 -11.825   5.260  1.00  0.00           C  
ATOM   1382  CG  ARG A 534      -8.430 -12.186   3.999  1.00  0.00           C  
ATOM   1383  CD  ARG A 534      -7.224 -13.059   4.310  1.00  0.00           C  
ATOM   1384  NE  ARG A 534      -7.564 -14.480   4.315  1.00  0.00           N  
ATOM   1385  CZ  ARG A 534      -7.741 -15.197   3.211  1.00  0.00           C  
ATOM   1386  NH1 ARG A 534      -7.610 -14.629   2.020  1.00  0.00           N  
ATOM   1387  NH2 ARG A 534      -8.048 -16.485   3.297  1.00  0.00           N  
ATOM   1388  H   ARG A 534     -10.276 -10.252   7.144  1.00  0.00           H  
ATOM   1389  HA  ARG A 534      -7.567 -11.185   6.491  1.00  0.00           H  
ATOM   1390  HB2 ARG A 534      -9.330 -12.724   5.844  1.00  0.00           H  
ATOM   1391  HB3 ARG A 534     -10.166 -11.447   4.970  1.00  0.00           H  
ATOM   1392  HG2 ARG A 534      -9.086 -12.724   3.330  1.00  0.00           H  
ATOM   1393  HG3 ARG A 534      -8.092 -11.278   3.522  1.00  0.00           H  
ATOM   1394  HD2 ARG A 534      -6.466 -12.883   3.562  1.00  0.00           H  
ATOM   1395  HD3 ARG A 534      -6.841 -12.787   5.282  1.00  0.00           H  
ATOM   1396  HE  ARG A 534      -7.666 -14.919   5.185  1.00  0.00           H  
ATOM   1397 HH11 ARG A 534      -7.377 -13.659   1.952  1.00  0.00           H  
ATOM   1398 HH12 ARG A 534      -7.742 -15.172   1.190  1.00  0.00           H  
ATOM   1399 HH21 ARG A 534      -8.147 -16.916   4.193  1.00  0.00           H  
ATOM   1400 HH22 ARG A 534      -8.181 -17.024   2.466  1.00  0.00           H  
ATOM   1401  N   LEU A 535      -6.981  -9.009   5.441  1.00  0.00           N  
ATOM   1402  CA  LEU A 535      -6.565  -7.822   4.701  1.00  0.00           C  
ATOM   1403  C   LEU A 535      -6.392  -8.137   3.219  1.00  0.00           C  
ATOM   1404  O   LEU A 535      -6.009  -9.248   2.850  1.00  0.00           O  
ATOM   1405  CB  LEU A 535      -5.256  -7.274   5.273  1.00  0.00           C  
ATOM   1406  CG  LEU A 535      -5.255  -6.968   6.772  1.00  0.00           C  
ATOM   1407  CD1 LEU A 535      -3.866  -6.553   7.230  1.00  0.00           C  
ATOM   1408  CD2 LEU A 535      -6.272  -5.883   7.095  1.00  0.00           C  
ATOM   1409  H   LEU A 535      -6.352  -9.427   6.065  1.00  0.00           H  
ATOM   1410  HA  LEU A 535      -7.337  -7.076   4.811  1.00  0.00           H  
ATOM   1411  HB2 LEU A 535      -4.482  -8.002   5.084  1.00  0.00           H  
ATOM   1412  HB3 LEU A 535      -5.024  -6.359   4.747  1.00  0.00           H  
ATOM   1413  HG  LEU A 535      -5.533  -7.860   7.315  1.00  0.00           H  
ATOM   1414 HD11 LEU A 535      -3.321  -7.424   7.561  1.00  0.00           H  
ATOM   1415 HD12 LEU A 535      -3.951  -5.850   8.046  1.00  0.00           H  
ATOM   1416 HD13 LEU A 535      -3.339  -6.088   6.409  1.00  0.00           H  
ATOM   1417 HD21 LEU A 535      -6.845  -6.174   7.962  1.00  0.00           H  
ATOM   1418 HD22 LEU A 535      -6.935  -5.749   6.253  1.00  0.00           H  
ATOM   1419 HD23 LEU A 535      -5.756  -4.956   7.299  1.00  0.00           H  
ATOM   1420  N   VAL A 536      -6.675  -7.152   2.373  1.00  0.00           N  
ATOM   1421  CA  VAL A 536      -6.549  -7.323   0.931  1.00  0.00           C  
ATOM   1422  C   VAL A 536      -5.466  -6.412   0.363  1.00  0.00           C  
ATOM   1423  O   VAL A 536      -5.648  -5.197   0.268  1.00  0.00           O  
ATOM   1424  CB  VAL A 536      -7.879  -7.030   0.212  1.00  0.00           C  
ATOM   1425  CG1 VAL A 536      -7.724  -7.207  -1.291  1.00  0.00           C  
ATOM   1426  CG2 VAL A 536      -8.984  -7.926   0.751  1.00  0.00           C  
ATOM   1427  H   VAL A 536      -6.976  -6.289   2.727  1.00  0.00           H  
ATOM   1428  HA  VAL A 536      -6.278  -8.351   0.738  1.00  0.00           H  
ATOM   1429  HB  VAL A 536      -8.151  -6.003   0.405  1.00  0.00           H  
ATOM   1430 HG11 VAL A 536      -8.382  -7.994  -1.630  1.00  0.00           H  
ATOM   1431 HG12 VAL A 536      -7.979  -6.284  -1.791  1.00  0.00           H  
ATOM   1432 HG13 VAL A 536      -6.702  -7.470  -1.519  1.00  0.00           H  
ATOM   1433 HG21 VAL A 536      -8.640  -8.950   0.767  1.00  0.00           H  
ATOM   1434 HG22 VAL A 536      -9.241  -7.617   1.754  1.00  0.00           H  
ATOM   1435 HG23 VAL A 536      -9.854  -7.848   0.117  1.00  0.00           H  
ATOM   1436  N   LEU A 537      -4.339  -7.006  -0.015  1.00  0.00           N  
ATOM   1437  CA  LEU A 537      -3.225  -6.248  -0.575  1.00  0.00           C  
ATOM   1438  C   LEU A 537      -3.340  -6.154  -2.093  1.00  0.00           C  
ATOM   1439  O   LEU A 537      -3.398  -7.170  -2.784  1.00  0.00           O  
ATOM   1440  CB  LEU A 537      -1.896  -6.900  -0.192  1.00  0.00           C  
ATOM   1441  CG  LEU A 537      -1.433  -6.684   1.249  1.00  0.00           C  
ATOM   1442  CD1 LEU A 537      -2.054  -7.722   2.171  1.00  0.00           C  
ATOM   1443  CD2 LEU A 537       0.086  -6.733   1.335  1.00  0.00           C  
ATOM   1444  H   LEU A 537      -4.253  -7.976   0.085  1.00  0.00           H  
ATOM   1445  HA  LEU A 537      -3.261  -5.252  -0.161  1.00  0.00           H  
ATOM   1446  HB2 LEU A 537      -1.990  -7.963  -0.352  1.00  0.00           H  
ATOM   1447  HB3 LEU A 537      -1.133  -6.505  -0.848  1.00  0.00           H  
ATOM   1448  HG  LEU A 537      -1.756  -5.707   1.582  1.00  0.00           H  
ATOM   1449 HD11 LEU A 537      -1.288  -8.146   2.803  1.00  0.00           H  
ATOM   1450 HD12 LEU A 537      -2.507  -8.503   1.579  1.00  0.00           H  
ATOM   1451 HD13 LEU A 537      -2.808  -7.252   2.785  1.00  0.00           H  
ATOM   1452 HD21 LEU A 537       0.385  -6.824   2.368  1.00  0.00           H  
ATOM   1453 HD22 LEU A 537       0.499  -5.825   0.919  1.00  0.00           H  
ATOM   1454 HD23 LEU A 537       0.450  -7.583   0.778  1.00  0.00           H  
ATOM   1455  N   GLU A 538      -3.370  -4.927  -2.604  1.00  0.00           N  
ATOM   1456  CA  GLU A 538      -3.476  -4.701  -4.041  1.00  0.00           C  
ATOM   1457  C   GLU A 538      -2.543  -3.578  -4.485  1.00  0.00           C  
ATOM   1458  O   GLU A 538      -2.099  -2.767  -3.672  1.00  0.00           O  
ATOM   1459  CB  GLU A 538      -4.919  -4.361  -4.421  1.00  0.00           C  
ATOM   1460  CG  GLU A 538      -5.852  -5.559  -4.402  1.00  0.00           C  
ATOM   1461  CD  GLU A 538      -5.654  -6.472  -5.596  1.00  0.00           C  
ATOM   1462  OE1 GLU A 538      -4.494  -6.841  -5.875  1.00  0.00           O  
ATOM   1463  OE2 GLU A 538      -6.659  -6.818  -6.251  1.00  0.00           O  
ATOM   1464  H   GLU A 538      -3.321  -4.156  -2.001  1.00  0.00           H  
ATOM   1465  HA  GLU A 538      -3.187  -5.612  -4.542  1.00  0.00           H  
ATOM   1466  HB2 GLU A 538      -5.297  -3.624  -3.727  1.00  0.00           H  
ATOM   1467  HB3 GLU A 538      -4.926  -3.941  -5.416  1.00  0.00           H  
ATOM   1468  HG2 GLU A 538      -5.671  -6.126  -3.501  1.00  0.00           H  
ATOM   1469  HG3 GLU A 538      -6.872  -5.205  -4.403  1.00  0.00           H  
ATOM   1470  N   TRP A 539      -2.250  -3.539  -5.780  1.00  0.00           N  
ATOM   1471  CA  TRP A 539      -1.369  -2.516  -6.333  1.00  0.00           C  
ATOM   1472  C   TRP A 539      -2.161  -1.281  -6.746  1.00  0.00           C  
ATOM   1473  O   TRP A 539      -2.954  -1.326  -7.686  1.00  0.00           O  
ATOM   1474  CB  TRP A 539      -0.602  -3.070  -7.534  1.00  0.00           C  
ATOM   1475  CG  TRP A 539       0.275  -4.237  -7.192  1.00  0.00           C  
ATOM   1476  CD1 TRP A 539      -0.019  -5.560  -7.361  1.00  0.00           C  
ATOM   1477  CD2 TRP A 539       1.587  -4.185  -6.621  1.00  0.00           C  
ATOM   1478  NE1 TRP A 539       1.032  -6.334  -6.929  1.00  0.00           N  
ATOM   1479  CE2 TRP A 539       2.030  -5.514  -6.472  1.00  0.00           C  
ATOM   1480  CE3 TRP A 539       2.432  -3.145  -6.224  1.00  0.00           C  
ATOM   1481  CZ2 TRP A 539       3.278  -5.827  -5.941  1.00  0.00           C  
ATOM   1482  CZ3 TRP A 539       3.671  -3.458  -5.697  1.00  0.00           C  
ATOM   1483  CH2 TRP A 539       4.085  -4.789  -5.560  1.00  0.00           C  
ATOM   1484  H   TRP A 539      -2.635  -4.213  -6.378  1.00  0.00           H  
ATOM   1485  HA  TRP A 539      -0.663  -2.237  -5.564  1.00  0.00           H  
ATOM   1486  HB2 TRP A 539      -1.306  -3.392  -8.286  1.00  0.00           H  
ATOM   1487  HB3 TRP A 539       0.025  -2.290  -7.943  1.00  0.00           H  
ATOM   1488  HD1 TRP A 539      -0.945  -5.929  -7.772  1.00  0.00           H  
ATOM   1489  HE1 TRP A 539       1.062  -7.313  -6.948  1.00  0.00           H  
ATOM   1490  HE3 TRP A 539       2.131  -2.112  -6.322  1.00  0.00           H  
ATOM   1491  HZ2 TRP A 539       3.612  -6.848  -5.830  1.00  0.00           H  
ATOM   1492  HZ3 TRP A 539       4.337  -2.667  -5.384  1.00  0.00           H  
ATOM   1493  HH2 TRP A 539       5.060  -4.987  -5.144  1.00  0.00           H  
ATOM   1494  N   ALA A 540      -1.942  -0.178  -6.037  1.00  0.00           N  
ATOM   1495  CA  ALA A 540      -2.634   1.070  -6.333  1.00  0.00           C  
ATOM   1496  C   ALA A 540      -2.434   1.478  -7.789  1.00  0.00           C  
ATOM   1497  O   ALA A 540      -1.318   1.436  -8.307  1.00  0.00           O  
ATOM   1498  CB  ALA A 540      -2.152   2.174  -5.403  1.00  0.00           C  
ATOM   1499  H   ALA A 540      -1.298  -0.204  -5.300  1.00  0.00           H  
ATOM   1500  HA  ALA A 540      -3.689   0.917  -6.154  1.00  0.00           H  
ATOM   1501  HB1 ALA A 540      -2.631   3.104  -5.672  1.00  0.00           H  
ATOM   1502  HB2 ALA A 540      -2.402   1.921  -4.384  1.00  0.00           H  
ATOM   1503  HB3 ALA A 540      -1.082   2.280  -5.496  1.00  0.00           H  
ATOM   1504  N   ASP A 541      -3.522   1.870  -8.443  1.00  0.00           N  
ATOM   1505  CA  ASP A 541      -3.466   2.285  -9.840  1.00  0.00           C  
ATOM   1506  C   ASP A 541      -3.101   3.762  -9.954  1.00  0.00           C  
ATOM   1507  O   ASP A 541      -3.974   4.618 -10.094  1.00  0.00           O  
ATOM   1508  CB  ASP A 541      -4.808   2.024 -10.526  1.00  0.00           C  
ATOM   1509  CG  ASP A 541      -5.987   2.429  -9.664  1.00  0.00           C  
ATOM   1510  OD1 ASP A 541      -6.377   3.615  -9.710  1.00  0.00           O  
ATOM   1511  OD2 ASP A 541      -6.521   1.560  -8.944  1.00  0.00           O  
ATOM   1512  H   ASP A 541      -4.383   1.881  -7.975  1.00  0.00           H  
ATOM   1513  HA  ASP A 541      -2.702   1.700 -10.329  1.00  0.00           H  
ATOM   1514  HB2 ASP A 541      -4.849   2.587 -11.447  1.00  0.00           H  
ATOM   1515  HB3 ASP A 541      -4.892   0.970 -10.748  1.00  0.00           H  
ATOM   1516  N   SER A 542      -1.805   4.053  -9.891  1.00  0.00           N  
ATOM   1517  CA  SER A 542      -1.325   5.427  -9.982  1.00  0.00           C  
ATOM   1518  C   SER A 542      -1.152   5.846 -11.438  1.00  0.00           C  
ATOM   1519  O   SER A 542      -0.320   5.296 -12.159  1.00  0.00           O  
ATOM   1520  CB  SER A 542       0.002   5.576  -9.235  1.00  0.00           C  
ATOM   1521  OG  SER A 542       0.627   6.809  -9.547  1.00  0.00           O  
ATOM   1522  H   SER A 542      -1.158   3.326  -9.778  1.00  0.00           H  
ATOM   1523  HA  SER A 542      -2.062   6.067  -9.520  1.00  0.00           H  
ATOM   1524  HB2 SER A 542      -0.180   5.537  -8.172  1.00  0.00           H  
ATOM   1525  HB3 SER A 542       0.663   4.769  -9.517  1.00  0.00           H  
ATOM   1526  HG  SER A 542       1.289   6.669 -10.227  1.00  0.00           H  
ATOM   1527  N   GLU A 543      -1.945   6.825 -11.864  1.00  0.00           N  
ATOM   1528  CA  GLU A 543      -1.880   7.318 -13.234  1.00  0.00           C  
ATOM   1529  C   GLU A 543      -0.649   8.196 -13.439  1.00  0.00           C  
ATOM   1530  O   GLU A 543      -0.394   9.119 -12.664  1.00  0.00           O  
ATOM   1531  CB  GLU A 543      -3.145   8.108 -13.576  1.00  0.00           C  
ATOM   1532  CG  GLU A 543      -3.201   8.571 -15.022  1.00  0.00           C  
ATOM   1533  CD  GLU A 543      -4.480   9.319 -15.346  1.00  0.00           C  
ATOM   1534  OE1 GLU A 543      -4.908  10.151 -14.519  1.00  0.00           O  
ATOM   1535  OE2 GLU A 543      -5.054   9.071 -16.428  1.00  0.00           O  
ATOM   1536  H   GLU A 543      -2.588   7.224 -11.242  1.00  0.00           H  
ATOM   1537  HA  GLU A 543      -1.811   6.464 -13.891  1.00  0.00           H  
ATOM   1538  HB2 GLU A 543      -4.006   7.484 -13.386  1.00  0.00           H  
ATOM   1539  HB3 GLU A 543      -3.194   8.978 -12.939  1.00  0.00           H  
ATOM   1540  HG2 GLU A 543      -2.363   9.226 -15.210  1.00  0.00           H  
ATOM   1541  HG3 GLU A 543      -3.133   7.708 -15.667  1.00  0.00           H  
ATOM   1542  N   VAL A 544       0.113   7.902 -14.488  1.00  0.00           N  
ATOM   1543  CA  VAL A 544       1.317   8.664 -14.796  1.00  0.00           C  
ATOM   1544  C   VAL A 544       0.970  10.033 -15.371  1.00  0.00           C  
ATOM   1545  O   VAL A 544      -0.056  10.200 -16.031  1.00  0.00           O  
ATOM   1546  CB  VAL A 544       2.217   7.913 -15.796  1.00  0.00           C  
ATOM   1547  CG1 VAL A 544       3.169   6.982 -15.062  1.00  0.00           C  
ATOM   1548  CG2 VAL A 544       1.370   7.142 -16.798  1.00  0.00           C  
ATOM   1549  H   VAL A 544      -0.142   7.156 -15.069  1.00  0.00           H  
ATOM   1550  HA  VAL A 544       1.871   8.800 -13.878  1.00  0.00           H  
ATOM   1551  HB  VAL A 544       2.804   8.640 -16.337  1.00  0.00           H  
ATOM   1552 HG11 VAL A 544       2.919   5.956 -15.293  1.00  0.00           H  
ATOM   1553 HG12 VAL A 544       4.183   7.185 -15.374  1.00  0.00           H  
ATOM   1554 HG13 VAL A 544       3.081   7.142 -13.998  1.00  0.00           H  
ATOM   1555 HG21 VAL A 544       0.484   7.712 -17.033  1.00  0.00           H  
ATOM   1556 HG22 VAL A 544       1.941   6.977 -17.700  1.00  0.00           H  
ATOM   1557 HG23 VAL A 544       1.086   6.191 -16.373  1.00  0.00           H  
ATOM   1558  N   THR A 545       1.833  11.012 -15.116  1.00  0.00           N  
ATOM   1559  CA  THR A 545       1.617  12.367 -15.608  1.00  0.00           C  
ATOM   1560  C   THR A 545       2.782  12.828 -16.477  1.00  0.00           C  
ATOM   1561  O   THR A 545       3.811  13.273 -15.968  1.00  0.00           O  
ATOM   1562  CB  THR A 545       1.432  13.362 -14.447  1.00  0.00           C  
ATOM   1563  OG1 THR A 545       2.541  13.276 -13.546  1.00  0.00           O  
ATOM   1564  CG2 THR A 545       0.139  13.083 -13.696  1.00  0.00           C  
ATOM   1565  H   THR A 545       2.632  10.817 -14.585  1.00  0.00           H  
ATOM   1566  HA  THR A 545       0.715  12.367 -16.202  1.00  0.00           H  
ATOM   1567  HB  THR A 545       1.386  14.362 -14.854  1.00  0.00           H  
ATOM   1568  HG1 THR A 545       2.481  12.461 -13.041  1.00  0.00           H  
ATOM   1569 HG21 THR A 545      -0.664  12.937 -14.403  1.00  0.00           H  
ATOM   1570 HG22 THR A 545      -0.093  13.921 -13.055  1.00  0.00           H  
ATOM   1571 HG23 THR A 545       0.256  12.193 -13.097  1.00  0.00           H  
ATOM   1572  N   VAL A 546       2.612  12.721 -17.791  1.00  0.00           N  
ATOM   1573  CA  VAL A 546       3.649  13.129 -18.731  1.00  0.00           C  
ATOM   1574  C   VAL A 546       3.100  13.217 -20.151  1.00  0.00           C  
ATOM   1575  O   VAL A 546       2.445  12.292 -20.631  1.00  0.00           O  
ATOM   1576  CB  VAL A 546       4.840  12.152 -18.712  1.00  0.00           C  
ATOM   1577  CG1 VAL A 546       4.396  10.760 -19.137  1.00  0.00           C  
ATOM   1578  CG2 VAL A 546       5.959  12.660 -19.609  1.00  0.00           C  
ATOM   1579  H   VAL A 546       1.770  12.359 -18.136  1.00  0.00           H  
ATOM   1580  HA  VAL A 546       4.006  14.104 -18.432  1.00  0.00           H  
ATOM   1581  HB  VAL A 546       5.215  12.093 -17.701  1.00  0.00           H  
ATOM   1582 HG11 VAL A 546       3.621  10.411 -18.471  1.00  0.00           H  
ATOM   1583 HG12 VAL A 546       4.015  10.796 -20.147  1.00  0.00           H  
ATOM   1584 HG13 VAL A 546       5.238  10.085 -19.093  1.00  0.00           H  
ATOM   1585 HG21 VAL A 546       5.824  13.716 -19.789  1.00  0.00           H  
ATOM   1586 HG22 VAL A 546       6.911  12.496 -19.124  1.00  0.00           H  
ATOM   1587 HG23 VAL A 546       5.938  12.128 -20.548  1.00  0.00           H  
ATOM   1588  N   GLN A 547       3.372  14.334 -20.816  1.00  0.00           N  
ATOM   1589  CA  GLN A 547       2.904  14.543 -22.181  1.00  0.00           C  
ATOM   1590  C   GLN A 547       3.906  13.990 -23.190  1.00  0.00           C  
ATOM   1591  O   GLN A 547       5.081  13.803 -22.874  1.00  0.00           O  
ATOM   1592  CB  GLN A 547       2.670  16.032 -22.441  1.00  0.00           C  
ATOM   1593  CG  GLN A 547       3.944  16.860 -22.428  1.00  0.00           C  
ATOM   1594  CD  GLN A 547       3.685  18.326 -22.140  1.00  0.00           C  
ATOM   1595  OE1 GLN A 547       2.593  18.836 -22.391  1.00  0.00           O  
ATOM   1596  NE2 GLN A 547       4.691  19.012 -21.610  1.00  0.00           N  
ATOM   1597  H   GLN A 547       3.898  15.035 -20.379  1.00  0.00           H  
ATOM   1598  HA  GLN A 547       1.970  14.015 -22.296  1.00  0.00           H  
ATOM   1599  HB2 GLN A 547       2.200  16.147 -23.406  1.00  0.00           H  
ATOM   1600  HB3 GLN A 547       2.008  16.418 -21.679  1.00  0.00           H  
ATOM   1601  HG2 GLN A 547       4.604  16.471 -21.667  1.00  0.00           H  
ATOM   1602  HG3 GLN A 547       4.422  16.776 -23.393  1.00  0.00           H  
ATOM   1603 HE21 GLN A 547       5.533  18.540 -21.439  1.00  0.00           H  
ATOM   1604 HE22 GLN A 547       4.552  19.961 -21.415  1.00  0.00           H  
TER    1605      GLN A 547
ENDMDL
MODEL       3
ATOM     66  N   GLN A 454      -7.858   1.042 -20.801  1.00  0.00           N  
ATOM     67  CA  GLN A 454      -6.472   0.793 -20.422  1.00  0.00           C  
ATOM     68  C   GLN A 454      -5.586   1.979 -20.787  1.00  0.00           C  
ATOM     69  O   GLN A 454      -5.864   2.705 -21.741  1.00  0.00           O  
ATOM     70  CB  GLN A 454      -5.955  -0.475 -21.104  1.00  0.00           C  
ATOM     71  CG  GLN A 454      -6.355  -1.756 -20.391  1.00  0.00           C  
ATOM     72  CD  GLN A 454      -5.693  -2.985 -20.983  1.00  0.00           C  
ATOM     73  OE1 GLN A 454      -6.094  -3.472 -22.040  1.00  0.00           O  
ATOM     74  NE2 GLN A 454      -4.672  -3.493 -20.302  1.00  0.00           N  
ATOM     75  H   GLN A 454      -8.376   0.324 -21.219  1.00  0.00           H  
ATOM     76  HA  GLN A 454      -6.442   0.653 -19.352  1.00  0.00           H  
ATOM     77  HB2 GLN A 454      -6.343  -0.512 -22.111  1.00  0.00           H  
ATOM     78  HB3 GLN A 454      -4.876  -0.433 -21.144  1.00  0.00           H  
ATOM     79  HG2 GLN A 454      -6.071  -1.679 -19.352  1.00  0.00           H  
ATOM     80  HG3 GLN A 454      -7.427  -1.873 -20.462  1.00  0.00           H  
ATOM     81 HE21 GLN A 454      -4.408  -3.053 -19.467  1.00  0.00           H  
ATOM     82 HE22 GLN A 454      -4.226  -4.287 -20.661  1.00  0.00           H  
ATOM     83  N   VAL A 455      -4.516   2.170 -20.020  1.00  0.00           N  
ATOM     84  CA  VAL A 455      -3.588   3.268 -20.264  1.00  0.00           C  
ATOM     85  C   VAL A 455      -2.224   2.748 -20.702  1.00  0.00           C  
ATOM     86  O   VAL A 455      -1.751   1.709 -20.240  1.00  0.00           O  
ATOM     87  CB  VAL A 455      -3.413   4.143 -19.008  1.00  0.00           C  
ATOM     88  CG1 VAL A 455      -4.473   5.233 -18.964  1.00  0.00           C  
ATOM     89  CG2 VAL A 455      -3.463   3.287 -17.751  1.00  0.00           C  
ATOM     90  H   VAL A 455      -4.348   1.558 -19.274  1.00  0.00           H  
ATOM     91  HA  VAL A 455      -3.998   3.884 -21.051  1.00  0.00           H  
ATOM     92  HB  VAL A 455      -2.443   4.617 -19.057  1.00  0.00           H  
ATOM     93 HG11 VAL A 455      -4.788   5.469 -19.969  1.00  0.00           H  
ATOM     94 HG12 VAL A 455      -5.321   4.887 -18.391  1.00  0.00           H  
ATOM     95 HG13 VAL A 455      -4.061   6.117 -18.499  1.00  0.00           H  
ATOM     96 HG21 VAL A 455      -2.655   2.571 -17.772  1.00  0.00           H  
ATOM     97 HG22 VAL A 455      -3.361   3.919 -16.881  1.00  0.00           H  
ATOM     98 HG23 VAL A 455      -4.407   2.765 -17.708  1.00  0.00           H  
ATOM     99  N   PRO A 456      -1.574   3.485 -21.614  1.00  0.00           N  
ATOM    100  CA  PRO A 456      -0.254   3.118 -22.134  1.00  0.00           C  
ATOM    101  C   PRO A 456       0.844   3.269 -21.087  1.00  0.00           C  
ATOM    102  O   PRO A 456       1.801   2.494 -21.059  1.00  0.00           O  
ATOM    103  CB  PRO A 456      -0.038   4.107 -23.283  1.00  0.00           C  
ATOM    104  CG  PRO A 456      -0.881   5.284 -22.933  1.00  0.00           C  
ATOM    105  CD  PRO A 456      -2.079   4.735 -22.208  1.00  0.00           C  
ATOM    106  HA  PRO A 456      -0.246   2.109 -22.520  1.00  0.00           H  
ATOM    107  HB2 PRO A 456       1.009   4.373 -23.340  1.00  0.00           H  
ATOM    108  HB3 PRO A 456      -0.352   3.659 -24.213  1.00  0.00           H  
ATOM    109  HG2 PRO A 456      -0.329   5.954 -22.291  1.00  0.00           H  
ATOM    110  HG3 PRO A 456      -1.190   5.795 -23.833  1.00  0.00           H  
ATOM    111  HD2 PRO A 456      -2.404   5.422 -21.441  1.00  0.00           H  
ATOM    112  HD3 PRO A 456      -2.881   4.535 -22.903  1.00  0.00           H  
ATOM    113  N   LYS A 457       0.701   4.271 -20.227  1.00  0.00           N  
ATOM    114  CA  LYS A 457       1.679   4.523 -19.175  1.00  0.00           C  
ATOM    115  C   LYS A 457       2.263   3.216 -18.650  1.00  0.00           C  
ATOM    116  O   LYS A 457       1.535   2.352 -18.159  1.00  0.00           O  
ATOM    117  CB  LYS A 457       1.036   5.305 -18.028  1.00  0.00           C  
ATOM    118  CG  LYS A 457       1.987   5.594 -16.880  1.00  0.00           C  
ATOM    119  CD  LYS A 457       1.237   5.844 -15.583  1.00  0.00           C  
ATOM    120  CE  LYS A 457       0.296   7.032 -15.703  1.00  0.00           C  
ATOM    121  NZ  LYS A 457      -0.830   6.948 -14.732  1.00  0.00           N  
ATOM    122  H   LYS A 457      -0.084   4.855 -20.299  1.00  0.00           H  
ATOM    123  HA  LYS A 457       2.477   5.114 -19.600  1.00  0.00           H  
ATOM    124  HB2 LYS A 457       0.669   6.246 -18.410  1.00  0.00           H  
ATOM    125  HB3 LYS A 457       0.203   4.734 -17.642  1.00  0.00           H  
ATOM    126  HG2 LYS A 457       2.644   4.747 -16.746  1.00  0.00           H  
ATOM    127  HG3 LYS A 457       2.572   6.471 -17.122  1.00  0.00           H  
ATOM    128  HD2 LYS A 457       0.659   4.965 -15.336  1.00  0.00           H  
ATOM    129  HD3 LYS A 457       1.951   6.039 -14.795  1.00  0.00           H  
ATOM    130  HE2 LYS A 457       0.854   7.937 -15.516  1.00  0.00           H  
ATOM    131  HE3 LYS A 457      -0.105   7.057 -16.705  1.00  0.00           H  
ATOM    132  HZ1 LYS A 457      -0.463   6.941 -13.759  1.00  0.00           H  
ATOM    133  HZ2 LYS A 457      -1.375   6.077 -14.891  1.00  0.00           H  
ATOM    134  HZ3 LYS A 457      -1.463   7.766 -14.846  1.00  0.00           H  
ATOM    135  N   LYS A 458       3.580   3.076 -18.754  1.00  0.00           N  
ATOM    136  CA  LYS A 458       4.262   1.875 -18.287  1.00  0.00           C  
ATOM    137  C   LYS A 458       5.281   2.215 -17.205  1.00  0.00           C  
ATOM    138  O   LYS A 458       6.458   2.431 -17.494  1.00  0.00           O  
ATOM    139  CB  LYS A 458       4.958   1.172 -19.455  1.00  0.00           C  
ATOM    140  CG  LYS A 458       5.595   2.129 -20.448  1.00  0.00           C  
ATOM    141  CD  LYS A 458       6.139   1.392 -21.661  1.00  0.00           C  
ATOM    142  CE  LYS A 458       7.005   2.299 -22.521  1.00  0.00           C  
ATOM    143  NZ  LYS A 458       7.961   1.522 -23.359  1.00  0.00           N  
ATOM    144  H   LYS A 458       4.107   3.800 -19.155  1.00  0.00           H  
ATOM    145  HA  LYS A 458       3.519   1.213 -17.870  1.00  0.00           H  
ATOM    146  HB2 LYS A 458       5.730   0.527 -19.063  1.00  0.00           H  
ATOM    147  HB3 LYS A 458       4.231   0.571 -19.982  1.00  0.00           H  
ATOM    148  HG2 LYS A 458       4.852   2.840 -20.776  1.00  0.00           H  
ATOM    149  HG3 LYS A 458       6.406   2.651 -19.962  1.00  0.00           H  
ATOM    150  HD2 LYS A 458       6.735   0.556 -21.327  1.00  0.00           H  
ATOM    151  HD3 LYS A 458       5.310   1.032 -22.254  1.00  0.00           H  
ATOM    152  HE2 LYS A 458       6.365   2.881 -23.166  1.00  0.00           H  
ATOM    153  HE3 LYS A 458       7.563   2.961 -21.875  1.00  0.00           H  
ATOM    154  HZ1 LYS A 458       8.003   1.924 -24.318  1.00  0.00           H  
ATOM    155  HZ2 LYS A 458       7.654   0.531 -23.424  1.00  0.00           H  
ATOM    156  HZ3 LYS A 458       8.911   1.554 -22.940  1.00  0.00           H  
ATOM    157  N   GLN A 459       4.822   2.259 -15.958  1.00  0.00           N  
ATOM    158  CA  GLN A 459       5.695   2.572 -14.833  1.00  0.00           C  
ATOM    159  C   GLN A 459       5.522   1.554 -13.711  1.00  0.00           C  
ATOM    160  O   GLN A 459       4.438   1.418 -13.142  1.00  0.00           O  
ATOM    161  CB  GLN A 459       5.404   3.980 -14.310  1.00  0.00           C  
ATOM    162  CG  GLN A 459       6.077   5.079 -15.116  1.00  0.00           C  
ATOM    163  CD  GLN A 459       7.572   4.870 -15.252  1.00  0.00           C  
ATOM    164  OE1 GLN A 459       8.243   4.460 -14.304  1.00  0.00           O  
ATOM    165  NE2 GLN A 459       8.104   5.151 -16.436  1.00  0.00           N  
ATOM    166  H   GLN A 459       3.874   2.078 -15.792  1.00  0.00           H  
ATOM    167  HA  GLN A 459       6.715   2.532 -15.184  1.00  0.00           H  
ATOM    168  HB2 GLN A 459       4.337   4.147 -14.335  1.00  0.00           H  
ATOM    169  HB3 GLN A 459       5.748   4.050 -13.289  1.00  0.00           H  
ATOM    170  HG2 GLN A 459       5.641   5.102 -16.104  1.00  0.00           H  
ATOM    171  HG3 GLN A 459       5.904   6.025 -14.625  1.00  0.00           H  
ATOM    172 HE21 GLN A 459       7.509   5.475 -17.145  1.00  0.00           H  
ATOM    173 HE22 GLN A 459       9.068   5.026 -16.552  1.00  0.00           H  
ATOM    174  N   THR A 460       6.597   0.839 -13.395  1.00  0.00           N  
ATOM    175  CA  THR A 460       6.564  -0.167 -12.342  1.00  0.00           C  
ATOM    176  C   THR A 460       6.599   0.479 -10.962  1.00  0.00           C  
ATOM    177  O   THR A 460       7.562   0.318 -10.212  1.00  0.00           O  
ATOM    178  CB  THR A 460       7.745  -1.149 -12.465  1.00  0.00           C  
ATOM    179  OG1 THR A 460       7.879  -1.586 -13.823  1.00  0.00           O  
ATOM    180  CG2 THR A 460       7.546  -2.352 -11.557  1.00  0.00           C  
ATOM    181  H   THR A 460       7.433   0.994 -13.884  1.00  0.00           H  
ATOM    182  HA  THR A 460       5.646  -0.727 -12.444  1.00  0.00           H  
ATOM    183  HB  THR A 460       8.650  -0.638 -12.169  1.00  0.00           H  
ATOM    184  HG1 THR A 460       8.128  -0.842 -14.376  1.00  0.00           H  
ATOM    185 HG21 THR A 460       7.405  -2.017 -10.540  1.00  0.00           H  
ATOM    186 HG22 THR A 460       8.416  -2.990 -11.608  1.00  0.00           H  
ATOM    187 HG23 THR A 460       6.675  -2.904 -11.877  1.00  0.00           H  
ATOM    188  N   THR A 461       5.540   1.212 -10.630  1.00  0.00           N  
ATOM    189  CA  THR A 461       5.449   1.884  -9.340  1.00  0.00           C  
ATOM    190  C   THR A 461       5.615   0.895  -8.192  1.00  0.00           C  
ATOM    191  O   THR A 461       5.414  -0.307  -8.362  1.00  0.00           O  
ATOM    192  CB  THR A 461       4.103   2.616  -9.181  1.00  0.00           C  
ATOM    193  OG1 THR A 461       4.079   3.333  -7.942  1.00  0.00           O  
ATOM    194  CG2 THR A 461       2.944   1.632  -9.226  1.00  0.00           C  
ATOM    195  H   THR A 461       4.804   1.303 -11.270  1.00  0.00           H  
ATOM    196  HA  THR A 461       6.242   2.617  -9.289  1.00  0.00           H  
ATOM    197  HB  THR A 461       3.993   3.317  -9.997  1.00  0.00           H  
ATOM    198  HG1 THR A 461       3.185   3.640  -7.768  1.00  0.00           H  
ATOM    199 HG21 THR A 461       2.739   1.271  -8.229  1.00  0.00           H  
ATOM    200 HG22 THR A 461       3.202   0.800  -9.864  1.00  0.00           H  
ATOM    201 HG23 THR A 461       2.067   2.127  -9.617  1.00  0.00           H  
ATOM    202  N   SER A 462       5.983   1.409  -7.023  1.00  0.00           N  
ATOM    203  CA  SER A 462       6.180   0.569  -5.847  1.00  0.00           C  
ATOM    204  C   SER A 462       5.303   1.041  -4.691  1.00  0.00           C  
ATOM    205  O   SER A 462       5.738   1.821  -3.844  1.00  0.00           O  
ATOM    206  CB  SER A 462       7.650   0.582  -5.425  1.00  0.00           C  
ATOM    207  OG  SER A 462       8.071   1.890  -5.081  1.00  0.00           O  
ATOM    208  H   SER A 462       6.129   2.375  -6.951  1.00  0.00           H  
ATOM    209  HA  SER A 462       5.898  -0.440  -6.109  1.00  0.00           H  
ATOM    210  HB2 SER A 462       7.782  -0.063  -4.569  1.00  0.00           H  
ATOM    211  HB3 SER A 462       8.259   0.224  -6.243  1.00  0.00           H  
ATOM    212  HG  SER A 462       8.510   2.294  -5.833  1.00  0.00           H  
ATOM    213  N   LYS A 463       4.065   0.561  -4.661  1.00  0.00           N  
ATOM    214  CA  LYS A 463       3.125   0.930  -3.610  1.00  0.00           C  
ATOM    215  C   LYS A 463       2.202  -0.236  -3.270  1.00  0.00           C  
ATOM    216  O   LYS A 463       1.806  -1.002  -4.149  1.00  0.00           O  
ATOM    217  CB  LYS A 463       2.295   2.141  -4.041  1.00  0.00           C  
ATOM    218  CG  LYS A 463       3.008   3.468  -3.844  1.00  0.00           C  
ATOM    219  CD  LYS A 463       2.033   4.633  -3.860  1.00  0.00           C  
ATOM    220  CE  LYS A 463       1.749   5.104  -5.278  1.00  0.00           C  
ATOM    221  NZ  LYS A 463       1.213   6.492  -5.305  1.00  0.00           N  
ATOM    222  H   LYS A 463       3.776  -0.059  -5.365  1.00  0.00           H  
ATOM    223  HA  LYS A 463       3.696   1.190  -2.731  1.00  0.00           H  
ATOM    224  HB2 LYS A 463       2.050   2.040  -5.088  1.00  0.00           H  
ATOM    225  HB3 LYS A 463       1.381   2.159  -3.466  1.00  0.00           H  
ATOM    226  HG2 LYS A 463       3.520   3.454  -2.893  1.00  0.00           H  
ATOM    227  HG3 LYS A 463       3.727   3.602  -4.640  1.00  0.00           H  
ATOM    228  HD2 LYS A 463       1.105   4.321  -3.404  1.00  0.00           H  
ATOM    229  HD3 LYS A 463       2.455   5.452  -3.295  1.00  0.00           H  
ATOM    230  HE2 LYS A 463       2.667   5.071  -5.844  1.00  0.00           H  
ATOM    231  HE3 LYS A 463       1.026   4.438  -5.726  1.00  0.00           H  
ATOM    232  HZ1 LYS A 463       0.689   6.656  -6.189  1.00  0.00           H  
ATOM    233  HZ2 LYS A 463       1.992   7.178  -5.245  1.00  0.00           H  
ATOM    234  HZ3 LYS A 463       0.570   6.643  -4.501  1.00  0.00           H  
ATOM    235  N   ILE A 464       1.863  -0.364  -1.992  1.00  0.00           N  
ATOM    236  CA  ILE A 464       0.985  -1.435  -1.538  1.00  0.00           C  
ATOM    237  C   ILE A 464      -0.234  -0.877  -0.813  1.00  0.00           C  
ATOM    238  O   ILE A 464      -0.123  -0.346   0.293  1.00  0.00           O  
ATOM    239  CB  ILE A 464       1.724  -2.410  -0.601  1.00  0.00           C  
ATOM    240  CG1 ILE A 464       2.830  -3.144  -1.363  1.00  0.00           C  
ATOM    241  CG2 ILE A 464       0.745  -3.402   0.009  1.00  0.00           C  
ATOM    242  CD1 ILE A 464       3.868  -3.774  -0.461  1.00  0.00           C  
ATOM    243  H   ILE A 464       2.212   0.278  -1.339  1.00  0.00           H  
ATOM    244  HA  ILE A 464       0.654  -1.985  -2.407  1.00  0.00           H  
ATOM    245  HB  ILE A 464       2.167  -1.838   0.200  1.00  0.00           H  
ATOM    246 HG12 ILE A 464       2.389  -3.928  -1.958  1.00  0.00           H  
ATOM    247 HG13 ILE A 464       3.334  -2.444  -2.013  1.00  0.00           H  
ATOM    248 HG21 ILE A 464      -0.090  -2.866   0.436  1.00  0.00           H  
ATOM    249 HG22 ILE A 464       0.388  -4.072  -0.758  1.00  0.00           H  
ATOM    250 HG23 ILE A 464       1.242  -3.969   0.782  1.00  0.00           H  
ATOM    251 HD11 ILE A 464       3.394  -4.129   0.442  1.00  0.00           H  
ATOM    252 HD12 ILE A 464       4.336  -4.601  -0.973  1.00  0.00           H  
ATOM    253 HD13 ILE A 464       4.618  -3.038  -0.207  1.00  0.00           H  
ATOM    254  N   LEU A 465      -1.398  -1.001  -1.442  1.00  0.00           N  
ATOM    255  CA  LEU A 465      -2.640  -0.510  -0.856  1.00  0.00           C  
ATOM    256  C   LEU A 465      -3.422  -1.647  -0.206  1.00  0.00           C  
ATOM    257  O   LEU A 465      -4.036  -2.464  -0.892  1.00  0.00           O  
ATOM    258  CB  LEU A 465      -3.498   0.168  -1.926  1.00  0.00           C  
ATOM    259  CG  LEU A 465      -4.987   0.307  -1.604  1.00  0.00           C  
ATOM    260  CD1 LEU A 465      -5.187   1.151  -0.355  1.00  0.00           C  
ATOM    261  CD2 LEU A 465      -5.734   0.911  -2.784  1.00  0.00           C  
ATOM    262  H   LEU A 465      -1.423  -1.432  -2.321  1.00  0.00           H  
ATOM    263  HA  LEU A 465      -2.385   0.215  -0.098  1.00  0.00           H  
ATOM    264  HB2 LEU A 465      -3.102   1.159  -2.088  1.00  0.00           H  
ATOM    265  HB3 LEU A 465      -3.408  -0.408  -2.835  1.00  0.00           H  
ATOM    266  HG  LEU A 465      -5.400  -0.674  -1.412  1.00  0.00           H  
ATOM    267 HD11 LEU A 465      -5.928   1.911  -0.549  1.00  0.00           H  
ATOM    268 HD12 LEU A 465      -4.252   1.620  -0.084  1.00  0.00           H  
ATOM    269 HD13 LEU A 465      -5.521   0.520   0.456  1.00  0.00           H  
ATOM    270 HD21 LEU A 465      -6.731   0.498  -2.828  1.00  0.00           H  
ATOM    271 HD22 LEU A 465      -5.208   0.680  -3.699  1.00  0.00           H  
ATOM    272 HD23 LEU A 465      -5.792   1.982  -2.662  1.00  0.00           H  
ATOM    273  N   VAL A 466      -3.397  -1.691   1.122  1.00  0.00           N  
ATOM    274  CA  VAL A 466      -4.106  -2.726   1.866  1.00  0.00           C  
ATOM    275  C   VAL A 466      -5.552  -2.320   2.129  1.00  0.00           C  
ATOM    276  O   VAL A 466      -5.828  -1.188   2.526  1.00  0.00           O  
ATOM    277  CB  VAL A 466      -3.416  -3.024   3.210  1.00  0.00           C  
ATOM    278  CG1 VAL A 466      -3.194  -1.739   3.993  1.00  0.00           C  
ATOM    279  CG2 VAL A 466      -4.235  -4.017   4.021  1.00  0.00           C  
ATOM    280  H   VAL A 466      -2.890  -1.012   1.614  1.00  0.00           H  
ATOM    281  HA  VAL A 466      -4.098  -3.629   1.273  1.00  0.00           H  
ATOM    282  HB  VAL A 466      -2.452  -3.466   3.006  1.00  0.00           H  
ATOM    283 HG11 VAL A 466      -2.181  -1.396   3.842  1.00  0.00           H  
ATOM    284 HG12 VAL A 466      -3.886  -0.984   3.650  1.00  0.00           H  
ATOM    285 HG13 VAL A 466      -3.356  -1.926   5.045  1.00  0.00           H  
ATOM    286 HG21 VAL A 466      -4.225  -4.978   3.528  1.00  0.00           H  
ATOM    287 HG22 VAL A 466      -3.808  -4.115   5.009  1.00  0.00           H  
ATOM    288 HG23 VAL A 466      -5.252  -3.664   4.102  1.00  0.00           H  
ATOM    289  N   ARG A 467      -6.472  -3.252   1.904  1.00  0.00           N  
ATOM    290  CA  ARG A 467      -7.891  -2.992   2.116  1.00  0.00           C  
ATOM    291  C   ARG A 467      -8.470  -3.948   3.155  1.00  0.00           C  
ATOM    292  O   ARG A 467      -7.864  -4.967   3.481  1.00  0.00           O  
ATOM    293  CB  ARG A 467      -8.658  -3.128   0.800  1.00  0.00           C  
ATOM    294  CG  ARG A 467      -8.739  -1.834   0.005  1.00  0.00           C  
ATOM    295  CD  ARG A 467      -9.695  -1.961  -1.170  1.00  0.00           C  
ATOM    296  NE  ARG A 467     -11.067  -1.626  -0.799  1.00  0.00           N  
ATOM    297  CZ  ARG A 467     -12.011  -1.314  -1.679  1.00  0.00           C  
ATOM    298  NH1 ARG A 467     -11.734  -1.295  -2.975  1.00  0.00           N  
ATOM    299  NH2 ARG A 467     -13.237  -1.022  -1.263  1.00  0.00           N  
ATOM    300  H   ARG A 467      -6.191  -4.136   1.588  1.00  0.00           H  
ATOM    301  HA  ARG A 467      -7.992  -1.980   2.479  1.00  0.00           H  
ATOM    302  HB2 ARG A 467      -8.170  -3.871   0.186  1.00  0.00           H  
ATOM    303  HB3 ARG A 467      -9.664  -3.455   1.015  1.00  0.00           H  
ATOM    304  HG2 ARG A 467      -9.087  -1.045   0.655  1.00  0.00           H  
ATOM    305  HG3 ARG A 467      -7.755  -1.589  -0.366  1.00  0.00           H  
ATOM    306  HD2 ARG A 467      -9.371  -1.292  -1.954  1.00  0.00           H  
ATOM    307  HD3 ARG A 467      -9.667  -2.978  -1.531  1.00  0.00           H  
ATOM    308  HE  ARG A 467     -11.294  -1.634   0.154  1.00  0.00           H  
ATOM    309 HH11 ARG A 467     -10.811  -1.516  -3.292  1.00  0.00           H  
ATOM    310 HH12 ARG A 467     -12.447  -1.061  -3.637  1.00  0.00           H  
ATOM    311 HH21 ARG A 467     -13.450  -1.035  -0.287  1.00  0.00           H  
ATOM    312 HH22 ARG A 467     -13.947  -0.787  -1.927  1.00  0.00           H  
ATOM    313  N   ASN A 468      -9.647  -3.610   3.672  1.00  0.00           N  
ATOM    314  CA  ASN A 468     -10.307  -4.437   4.675  1.00  0.00           C  
ATOM    315  C   ASN A 468      -9.532  -4.422   5.989  1.00  0.00           C  
ATOM    316  O   ASN A 468      -9.381  -5.454   6.643  1.00  0.00           O  
ATOM    317  CB  ASN A 468     -10.448  -5.874   4.169  1.00  0.00           C  
ATOM    318  CG  ASN A 468     -11.666  -6.572   4.743  1.00  0.00           C  
ATOM    319  OD1 ASN A 468     -12.711  -5.954   4.947  1.00  0.00           O  
ATOM    320  ND2 ASN A 468     -11.536  -7.867   5.006  1.00  0.00           N  
ATOM    321  H   ASN A 468     -10.082  -2.784   3.372  1.00  0.00           H  
ATOM    322  HA  ASN A 468     -11.291  -4.027   4.847  1.00  0.00           H  
ATOM    323  HB2 ASN A 468     -10.538  -5.863   3.092  1.00  0.00           H  
ATOM    324  HB3 ASN A 468      -9.569  -6.435   4.447  1.00  0.00           H  
ATOM    325 HD21 ASN A 468     -10.674  -8.294   4.818  1.00  0.00           H  
ATOM    326 HD22 ASN A 468     -12.308  -8.343   5.377  1.00  0.00           H  
ATOM    327  N   ILE A 469      -9.043  -3.246   6.368  1.00  0.00           N  
ATOM    328  CA  ILE A 469      -8.284  -3.097   7.603  1.00  0.00           C  
ATOM    329  C   ILE A 469      -9.210  -2.857   8.791  1.00  0.00           C  
ATOM    330  O   ILE A 469     -10.123  -2.032   8.742  1.00  0.00           O  
ATOM    331  CB  ILE A 469      -7.277  -1.936   7.509  1.00  0.00           C  
ATOM    332  CG1 ILE A 469      -6.282  -2.186   6.373  1.00  0.00           C  
ATOM    333  CG2 ILE A 469      -6.546  -1.761   8.832  1.00  0.00           C  
ATOM    334  CD1 ILE A 469      -5.582  -0.933   5.897  1.00  0.00           C  
ATOM    335  H   ILE A 469      -9.196  -2.460   5.803  1.00  0.00           H  
ATOM    336  HA  ILE A 469      -7.734  -4.013   7.769  1.00  0.00           H  
ATOM    337  HB  ILE A 469      -7.825  -1.029   7.305  1.00  0.00           H  
ATOM    338 HG12 ILE A 469      -5.528  -2.879   6.710  1.00  0.00           H  
ATOM    339 HG13 ILE A 469      -6.809  -2.613   5.532  1.00  0.00           H  
ATOM    340 HG21 ILE A 469      -6.409  -0.708   9.030  1.00  0.00           H  
ATOM    341 HG22 ILE A 469      -7.128  -2.203   9.626  1.00  0.00           H  
ATOM    342 HG23 ILE A 469      -5.582  -2.245   8.778  1.00  0.00           H  
ATOM    343 HD11 ILE A 469      -6.116  -0.064   6.253  1.00  0.00           H  
ATOM    344 HD12 ILE A 469      -4.572  -0.917   6.278  1.00  0.00           H  
ATOM    345 HD13 ILE A 469      -5.559  -0.922   4.817  1.00  0.00           H  
ATOM    346  N   PRO A 470      -8.970  -3.593   9.887  1.00  0.00           N  
ATOM    347  CA  PRO A 470      -9.770  -3.476  11.109  1.00  0.00           C  
ATOM    348  C   PRO A 470      -9.540  -2.152  11.829  1.00  0.00           C  
ATOM    349  O   PRO A 470      -8.405  -1.690  11.953  1.00  0.00           O  
ATOM    350  CB  PRO A 470      -9.278  -4.644  11.968  1.00  0.00           C  
ATOM    351  CG  PRO A 470      -7.894  -4.912  11.486  1.00  0.00           C  
ATOM    352  CD  PRO A 470      -7.899  -4.595  10.016  1.00  0.00           C  
ATOM    353  HA  PRO A 470     -10.824  -3.596  10.907  1.00  0.00           H  
ATOM    354  HB2 PRO A 470      -9.286  -4.356  13.010  1.00  0.00           H  
ATOM    355  HB3 PRO A 470      -9.920  -5.500  11.820  1.00  0.00           H  
ATOM    356  HG2 PRO A 470      -7.195  -4.274  12.005  1.00  0.00           H  
ATOM    357  HG3 PRO A 470      -7.645  -5.950  11.644  1.00  0.00           H  
ATOM    358  HD2 PRO A 470      -6.947  -4.183   9.716  1.00  0.00           H  
ATOM    359  HD3 PRO A 470      -8.128  -5.480   9.440  1.00  0.00           H  
ATOM    360  N   PHE A 471     -10.623  -1.544  12.302  1.00  0.00           N  
ATOM    361  CA  PHE A 471     -10.538  -0.272  13.009  1.00  0.00           C  
ATOM    362  C   PHE A 471      -9.399  -0.288  14.025  1.00  0.00           C  
ATOM    363  O   PHE A 471      -8.855   0.757  14.378  1.00  0.00           O  
ATOM    364  CB  PHE A 471     -11.861   0.033  13.715  1.00  0.00           C  
ATOM    365  CG  PHE A 471     -12.893   0.647  12.814  1.00  0.00           C  
ATOM    366  CD1 PHE A 471     -12.650   1.857  12.184  1.00  0.00           C  
ATOM    367  CD2 PHE A 471     -14.107   0.016  12.597  1.00  0.00           C  
ATOM    368  CE1 PHE A 471     -13.598   2.426  11.353  1.00  0.00           C  
ATOM    369  CE2 PHE A 471     -15.059   0.579  11.768  1.00  0.00           C  
ATOM    370  CZ  PHE A 471     -14.804   1.786  11.146  1.00  0.00           C  
ATOM    371  H   PHE A 471     -11.500  -1.962  12.172  1.00  0.00           H  
ATOM    372  HA  PHE A 471     -10.343   0.499  12.280  1.00  0.00           H  
ATOM    373  HB2 PHE A 471     -12.270  -0.885  14.109  1.00  0.00           H  
ATOM    374  HB3 PHE A 471     -11.677   0.719  14.528  1.00  0.00           H  
ATOM    375  HD1 PHE A 471     -11.707   2.359  12.346  1.00  0.00           H  
ATOM    376  HD2 PHE A 471     -14.308  -0.928  13.083  1.00  0.00           H  
ATOM    377  HE1 PHE A 471     -13.396   3.369  10.869  1.00  0.00           H  
ATOM    378  HE2 PHE A 471     -16.001   0.077  11.607  1.00  0.00           H  
ATOM    379  HZ  PHE A 471     -15.546   2.227  10.497  1.00  0.00           H  
ATOM    380  N   GLN A 472      -9.046  -1.483  14.489  1.00  0.00           N  
ATOM    381  CA  GLN A 472      -7.973  -1.636  15.464  1.00  0.00           C  
ATOM    382  C   GLN A 472      -6.622  -1.288  14.847  1.00  0.00           C  
ATOM    383  O   GLN A 472      -5.844  -0.527  15.421  1.00  0.00           O  
ATOM    384  CB  GLN A 472      -7.947  -3.066  16.005  1.00  0.00           C  
ATOM    385  CG  GLN A 472      -9.122  -3.395  16.912  1.00  0.00           C  
ATOM    386  CD  GLN A 472      -8.891  -2.963  18.347  1.00  0.00           C  
ATOM    387  OE1 GLN A 472      -9.568  -2.069  18.855  1.00  0.00           O  
ATOM    388  NE2 GLN A 472      -7.930  -3.598  19.009  1.00  0.00           N  
ATOM    389  H   GLN A 472      -9.517  -2.279  14.168  1.00  0.00           H  
ATOM    390  HA  GLN A 472      -8.167  -0.956  16.280  1.00  0.00           H  
ATOM    391  HB2 GLN A 472      -7.959  -3.754  15.173  1.00  0.00           H  
ATOM    392  HB3 GLN A 472      -7.036  -3.209  16.567  1.00  0.00           H  
ATOM    393  HG2 GLN A 472     -10.001  -2.891  16.538  1.00  0.00           H  
ATOM    394  HG3 GLN A 472      -9.286  -4.462  16.894  1.00  0.00           H  
ATOM    395 HE21 GLN A 472      -7.431  -4.299  18.539  1.00  0.00           H  
ATOM    396 HE22 GLN A 472      -7.759  -3.339  19.937  1.00  0.00           H  
ATOM    397  N   ALA A 473      -6.351  -1.852  13.674  1.00  0.00           N  
ATOM    398  CA  ALA A 473      -5.095  -1.600  12.979  1.00  0.00           C  
ATOM    399  C   ALA A 473      -4.780  -0.109  12.935  1.00  0.00           C  
ATOM    400  O   ALA A 473      -5.593   0.693  12.475  1.00  0.00           O  
ATOM    401  CB  ALA A 473      -5.148  -2.172  11.570  1.00  0.00           C  
ATOM    402  H   ALA A 473      -7.011  -2.450  13.267  1.00  0.00           H  
ATOM    403  HA  ALA A 473      -4.307  -2.108  13.517  1.00  0.00           H  
ATOM    404  HB1 ALA A 473      -4.314  -2.842  11.422  1.00  0.00           H  
ATOM    405  HB2 ALA A 473      -6.073  -2.713  11.436  1.00  0.00           H  
ATOM    406  HB3 ALA A 473      -5.095  -1.367  10.853  1.00  0.00           H  
ATOM    407  N   ASN A 474      -3.597   0.256  13.417  1.00  0.00           N  
ATOM    408  CA  ASN A 474      -3.176   1.653  13.434  1.00  0.00           C  
ATOM    409  C   ASN A 474      -2.002   1.879  12.486  1.00  0.00           C  
ATOM    410  O   ASN A 474      -1.310   0.935  12.105  1.00  0.00           O  
ATOM    411  CB  ASN A 474      -2.789   2.073  14.853  1.00  0.00           C  
ATOM    412  CG  ASN A 474      -3.026   3.550  15.103  1.00  0.00           C  
ATOM    413  OD1 ASN A 474      -3.722   4.217  14.337  1.00  0.00           O  
ATOM    414  ND2 ASN A 474      -2.448   4.067  16.181  1.00  0.00           N  
ATOM    415  H   ASN A 474      -2.992  -0.429  13.770  1.00  0.00           H  
ATOM    416  HA  ASN A 474      -4.010   2.254  13.105  1.00  0.00           H  
ATOM    417  HB2 ASN A 474      -3.376   1.508  15.562  1.00  0.00           H  
ATOM    418  HB3 ASN A 474      -1.741   1.864  15.011  1.00  0.00           H  
ATOM    419 HD21 ASN A 474      -1.908   3.476  16.746  1.00  0.00           H  
ATOM    420 HD22 ASN A 474      -2.586   5.019  16.367  1.00  0.00           H  
ATOM    421  N   GLN A 475      -1.786   3.135  12.110  1.00  0.00           N  
ATOM    422  CA  GLN A 475      -0.695   3.484  11.206  1.00  0.00           C  
ATOM    423  C   GLN A 475       0.592   2.771  11.606  1.00  0.00           C  
ATOM    424  O   GLN A 475       1.395   2.395  10.752  1.00  0.00           O  
ATOM    425  CB  GLN A 475      -0.474   4.998  11.202  1.00  0.00           C  
ATOM    426  CG  GLN A 475       0.857   5.416  10.598  1.00  0.00           C  
ATOM    427  CD  GLN A 475       1.058   6.918  10.612  1.00  0.00           C  
ATOM    428  OE1 GLN A 475       1.025   7.570   9.568  1.00  0.00           O  
ATOM    429  NE2 GLN A 475       1.267   7.477  11.798  1.00  0.00           N  
ATOM    430  H   GLN A 475      -2.372   3.843  12.447  1.00  0.00           H  
ATOM    431  HA  GLN A 475      -0.974   3.168  10.213  1.00  0.00           H  
ATOM    432  HB2 GLN A 475      -1.265   5.464  10.634  1.00  0.00           H  
ATOM    433  HB3 GLN A 475      -0.512   5.358  12.220  1.00  0.00           H  
ATOM    434  HG2 GLN A 475       1.655   4.957  11.164  1.00  0.00           H  
ATOM    435  HG3 GLN A 475       0.898   5.071   9.576  1.00  0.00           H  
ATOM    436 HE21 GLN A 475       1.280   6.896  12.587  1.00  0.00           H  
ATOM    437 HE22 GLN A 475       1.400   8.446  11.836  1.00  0.00           H  
ATOM    438  N   ARG A 476       0.782   2.588  12.908  1.00  0.00           N  
ATOM    439  CA  ARG A 476       1.973   1.922  13.420  1.00  0.00           C  
ATOM    440  C   ARG A 476       1.944   0.431  13.096  1.00  0.00           C  
ATOM    441  O   ARG A 476       2.913  -0.120  12.576  1.00  0.00           O  
ATOM    442  CB  ARG A 476       2.086   2.123  14.933  1.00  0.00           C  
ATOM    443  CG  ARG A 476       3.369   1.566  15.527  1.00  0.00           C  
ATOM    444  CD  ARG A 476       3.357   1.639  17.046  1.00  0.00           C  
ATOM    445  NE  ARG A 476       4.686   1.430  17.615  1.00  0.00           N  
ATOM    446  CZ  ARG A 476       4.896   1.030  18.864  1.00  0.00           C  
ATOM    447  NH1 ARG A 476       3.869   0.796  19.670  1.00  0.00           N  
ATOM    448  NH2 ARG A 476       6.134   0.862  19.309  1.00  0.00           N  
ATOM    449  H   ARG A 476       0.106   2.911  13.540  1.00  0.00           H  
ATOM    450  HA  ARG A 476       2.834   2.365  12.942  1.00  0.00           H  
ATOM    451  HB2 ARG A 476       2.046   3.181  15.147  1.00  0.00           H  
ATOM    452  HB3 ARG A 476       1.251   1.635  15.412  1.00  0.00           H  
ATOM    453  HG2 ARG A 476       3.474   0.533  15.229  1.00  0.00           H  
ATOM    454  HG3 ARG A 476       4.205   2.138  15.154  1.00  0.00           H  
ATOM    455  HD2 ARG A 476       2.998   2.614  17.343  1.00  0.00           H  
ATOM    456  HD3 ARG A 476       2.690   0.880  17.425  1.00  0.00           H  
ATOM    457  HE  ARG A 476       5.458   1.598  17.037  1.00  0.00           H  
ATOM    458 HH11 ARG A 476       2.935   0.920  19.337  1.00  0.00           H  
ATOM    459 HH12 ARG A 476       4.030   0.493  20.610  1.00  0.00           H  
ATOM    460 HH21 ARG A 476       6.911   1.037  18.704  1.00  0.00           H  
ATOM    461 HH22 ARG A 476       6.292   0.561  20.249  1.00  0.00           H  
ATOM    462  N   GLU A 477       0.825  -0.215  13.408  1.00  0.00           N  
ATOM    463  CA  GLU A 477       0.670  -1.642  13.150  1.00  0.00           C  
ATOM    464  C   GLU A 477       1.081  -1.985  11.721  1.00  0.00           C  
ATOM    465  O   GLU A 477       1.838  -2.928  11.491  1.00  0.00           O  
ATOM    466  CB  GLU A 477      -0.777  -2.074  13.394  1.00  0.00           C  
ATOM    467  CG  GLU A 477      -1.164  -2.107  14.863  1.00  0.00           C  
ATOM    468  CD  GLU A 477      -0.089  -2.728  15.735  1.00  0.00           C  
ATOM    469  OE1 GLU A 477       0.441  -3.793  15.356  1.00  0.00           O  
ATOM    470  OE2 GLU A 477       0.221  -2.147  16.797  1.00  0.00           O  
ATOM    471  H   GLU A 477       0.086   0.279  13.821  1.00  0.00           H  
ATOM    472  HA  GLU A 477       1.314  -2.174  13.834  1.00  0.00           H  
ATOM    473  HB2 GLU A 477      -1.436  -1.385  12.885  1.00  0.00           H  
ATOM    474  HB3 GLU A 477      -0.919  -3.063  12.984  1.00  0.00           H  
ATOM    475  HG2 GLU A 477      -1.338  -1.095  15.200  1.00  0.00           H  
ATOM    476  HG3 GLU A 477      -2.071  -2.682  14.971  1.00  0.00           H  
ATOM    477  N   ILE A 478       0.575  -1.213  10.766  1.00  0.00           N  
ATOM    478  CA  ILE A 478       0.889  -1.434   9.359  1.00  0.00           C  
ATOM    479  C   ILE A 478       2.366  -1.178   9.079  1.00  0.00           C  
ATOM    480  O   ILE A 478       3.056  -2.025   8.512  1.00  0.00           O  
ATOM    481  CB  ILE A 478       0.040  -0.531   8.444  1.00  0.00           C  
ATOM    482  CG1 ILE A 478      -1.449  -0.808   8.658  1.00  0.00           C  
ATOM    483  CG2 ILE A 478       0.421  -0.747   6.987  1.00  0.00           C  
ATOM    484  CD1 ILE A 478      -1.932  -2.072   7.983  1.00  0.00           C  
ATOM    485  H   ILE A 478      -0.023  -0.477  11.012  1.00  0.00           H  
ATOM    486  HA  ILE A 478       0.662  -2.464   9.126  1.00  0.00           H  
ATOM    487  HB  ILE A 478       0.248   0.497   8.698  1.00  0.00           H  
ATOM    488 HG12 ILE A 478      -1.644  -0.902   9.715  1.00  0.00           H  
ATOM    489 HG13 ILE A 478      -2.022   0.019   8.264  1.00  0.00           H  
ATOM    490 HG21 ILE A 478       1.410  -0.349   6.811  1.00  0.00           H  
ATOM    491 HG22 ILE A 478       0.414  -1.804   6.766  1.00  0.00           H  
ATOM    492 HG23 ILE A 478      -0.289  -0.241   6.351  1.00  0.00           H  
ATOM    493 HD11 ILE A 478      -1.651  -2.053   6.940  1.00  0.00           H  
ATOM    494 HD12 ILE A 478      -1.485  -2.930   8.461  1.00  0.00           H  
ATOM    495 HD13 ILE A 478      -3.008  -2.135   8.063  1.00  0.00           H  
ATOM    496  N   ARG A 479       2.844  -0.005   9.482  1.00  0.00           N  
ATOM    497  CA  ARG A 479       4.239   0.363   9.274  1.00  0.00           C  
ATOM    498  C   ARG A 479       5.164  -0.806   9.601  1.00  0.00           C  
ATOM    499  O   ARG A 479       5.935  -1.255   8.753  1.00  0.00           O  
ATOM    500  CB  ARG A 479       4.604   1.572  10.138  1.00  0.00           C  
ATOM    501  CG  ARG A 479       5.799   2.354   9.618  1.00  0.00           C  
ATOM    502  CD  ARG A 479       5.894   3.724  10.270  1.00  0.00           C  
ATOM    503  NE  ARG A 479       5.792   3.646  11.725  1.00  0.00           N  
ATOM    504  CZ  ARG A 479       5.444   4.672  12.494  1.00  0.00           C  
ATOM    505  NH1 ARG A 479       5.166   5.848  11.949  1.00  0.00           N  
ATOM    506  NH2 ARG A 479       5.373   4.522  13.810  1.00  0.00           N  
ATOM    507  H   ARG A 479       2.244   0.629   9.928  1.00  0.00           H  
ATOM    508  HA  ARG A 479       4.363   0.625   8.234  1.00  0.00           H  
ATOM    509  HB2 ARG A 479       3.756   2.239  10.180  1.00  0.00           H  
ATOM    510  HB3 ARG A 479       4.833   1.230  11.136  1.00  0.00           H  
ATOM    511  HG2 ARG A 479       6.701   1.801   9.833  1.00  0.00           H  
ATOM    512  HG3 ARG A 479       5.697   2.480   8.550  1.00  0.00           H  
ATOM    513  HD2 ARG A 479       6.844   4.167  10.009  1.00  0.00           H  
ATOM    514  HD3 ARG A 479       5.094   4.344   9.895  1.00  0.00           H  
ATOM    515  HE  ARG A 479       5.994   2.786  12.148  1.00  0.00           H  
ATOM    516 HH11 ARG A 479       5.217   5.963  10.957  1.00  0.00           H  
ATOM    517 HH12 ARG A 479       4.902   6.619  12.530  1.00  0.00           H  
ATOM    518 HH21 ARG A 479       5.582   3.637  14.224  1.00  0.00           H  
ATOM    519 HH22 ARG A 479       5.111   5.295  14.388  1.00  0.00           H  
ATOM    520  N   GLU A 480       5.080  -1.294  10.835  1.00  0.00           N  
ATOM    521  CA  GLU A 480       5.910  -2.410  11.272  1.00  0.00           C  
ATOM    522  C   GLU A 480       5.544  -3.688  10.522  1.00  0.00           C  
ATOM    523  O   GLU A 480       6.418  -4.440  10.091  1.00  0.00           O  
ATOM    524  CB  GLU A 480       5.757  -2.628  12.779  1.00  0.00           C  
ATOM    525  CG  GLU A 480       4.346  -3.002  13.200  1.00  0.00           C  
ATOM    526  CD  GLU A 480       4.197  -3.118  14.704  1.00  0.00           C  
ATOM    527  OE1 GLU A 480       5.121  -3.654  15.351  1.00  0.00           O  
ATOM    528  OE2 GLU A 480       3.157  -2.674  15.234  1.00  0.00           O  
ATOM    529  H   GLU A 480       4.445  -0.894  11.465  1.00  0.00           H  
ATOM    530  HA  GLU A 480       6.939  -2.163  11.056  1.00  0.00           H  
ATOM    531  HB2 GLU A 480       6.424  -3.421  13.085  1.00  0.00           H  
ATOM    532  HB3 GLU A 480       6.034  -1.719  13.292  1.00  0.00           H  
ATOM    533  HG2 GLU A 480       3.665  -2.243  12.844  1.00  0.00           H  
ATOM    534  HG3 GLU A 480       4.090  -3.952  12.753  1.00  0.00           H  
ATOM    535  N   LEU A 481       4.246  -3.926  10.371  1.00  0.00           N  
ATOM    536  CA  LEU A 481       3.762  -5.113   9.674  1.00  0.00           C  
ATOM    537  C   LEU A 481       4.536  -5.338   8.379  1.00  0.00           C  
ATOM    538  O   LEU A 481       4.960  -6.455   8.083  1.00  0.00           O  
ATOM    539  CB  LEU A 481       2.269  -4.978   9.372  1.00  0.00           C  
ATOM    540  CG  LEU A 481       1.604  -6.190   8.720  1.00  0.00           C  
ATOM    541  CD1 LEU A 481       1.288  -7.251   9.763  1.00  0.00           C  
ATOM    542  CD2 LEU A 481       0.340  -5.772   7.982  1.00  0.00           C  
ATOM    543  H   LEU A 481       3.597  -3.291  10.737  1.00  0.00           H  
ATOM    544  HA  LEU A 481       3.915  -5.963  10.323  1.00  0.00           H  
ATOM    545  HB2 LEU A 481       1.759  -4.783  10.303  1.00  0.00           H  
ATOM    546  HB3 LEU A 481       2.141  -4.133   8.710  1.00  0.00           H  
ATOM    547  HG  LEU A 481       2.285  -6.623   8.000  1.00  0.00           H  
ATOM    548 HD11 LEU A 481       1.055  -6.774  10.703  1.00  0.00           H  
ATOM    549 HD12 LEU A 481       2.143  -7.898   9.889  1.00  0.00           H  
ATOM    550 HD13 LEU A 481       0.440  -7.836   9.436  1.00  0.00           H  
ATOM    551 HD21 LEU A 481       0.263  -4.695   7.983  1.00  0.00           H  
ATOM    552 HD22 LEU A 481      -0.522  -6.196   8.477  1.00  0.00           H  
ATOM    553 HD23 LEU A 481       0.383  -6.130   6.964  1.00  0.00           H  
ATOM    554  N   PHE A 482       4.719  -4.268   7.613  1.00  0.00           N  
ATOM    555  CA  PHE A 482       5.444  -4.347   6.350  1.00  0.00           C  
ATOM    556  C   PHE A 482       6.942  -4.157   6.569  1.00  0.00           C  
ATOM    557  O   PHE A 482       7.761  -4.857   5.974  1.00  0.00           O  
ATOM    558  CB  PHE A 482       4.922  -3.293   5.371  1.00  0.00           C  
ATOM    559  CG  PHE A 482       3.599  -3.649   4.755  1.00  0.00           C  
ATOM    560  CD1 PHE A 482       2.413  -3.331   5.397  1.00  0.00           C  
ATOM    561  CD2 PHE A 482       3.542  -4.303   3.535  1.00  0.00           C  
ATOM    562  CE1 PHE A 482       1.194  -3.657   4.833  1.00  0.00           C  
ATOM    563  CE2 PHE A 482       2.325  -4.631   2.966  1.00  0.00           C  
ATOM    564  CZ  PHE A 482       1.150  -4.309   3.617  1.00  0.00           C  
ATOM    565  H   PHE A 482       4.357  -3.404   7.903  1.00  0.00           H  
ATOM    566  HA  PHE A 482       5.275  -5.328   5.933  1.00  0.00           H  
ATOM    567  HB2 PHE A 482       4.803  -2.356   5.892  1.00  0.00           H  
ATOM    568  HB3 PHE A 482       5.638  -3.168   4.572  1.00  0.00           H  
ATOM    569  HD1 PHE A 482       2.447  -2.820   6.349  1.00  0.00           H  
ATOM    570  HD2 PHE A 482       4.459  -4.557   3.026  1.00  0.00           H  
ATOM    571  HE1 PHE A 482       0.278  -3.403   5.345  1.00  0.00           H  
ATOM    572  HE2 PHE A 482       2.294  -5.142   2.015  1.00  0.00           H  
ATOM    573  HZ  PHE A 482       0.199  -4.564   3.174  1.00  0.00           H  
ATOM    574  N   SER A 483       7.291  -3.204   7.427  1.00  0.00           N  
ATOM    575  CA  SER A 483       8.690  -2.917   7.723  1.00  0.00           C  
ATOM    576  C   SER A 483       9.475  -4.207   7.940  1.00  0.00           C  
ATOM    577  O   SER A 483      10.581  -4.370   7.424  1.00  0.00           O  
ATOM    578  CB  SER A 483       8.800  -2.025   8.961  1.00  0.00           C  
ATOM    579  OG  SER A 483      10.122  -1.543   9.127  1.00  0.00           O  
ATOM    580  H   SER A 483       6.592  -2.679   7.870  1.00  0.00           H  
ATOM    581  HA  SER A 483       9.108  -2.394   6.875  1.00  0.00           H  
ATOM    582  HB2 SER A 483       8.133  -1.183   8.855  1.00  0.00           H  
ATOM    583  HB3 SER A 483       8.524  -2.595   9.837  1.00  0.00           H  
ATOM    584  HG  SER A 483      10.096  -0.657   9.496  1.00  0.00           H  
ATOM    585  N   THR A 484       8.894  -5.123   8.709  1.00  0.00           N  
ATOM    586  CA  THR A 484       9.538  -6.398   8.997  1.00  0.00           C  
ATOM    587  C   THR A 484      10.245  -6.948   7.764  1.00  0.00           C  
ATOM    588  O   THR A 484      11.312  -7.555   7.867  1.00  0.00           O  
ATOM    589  CB  THR A 484       8.520  -7.441   9.499  1.00  0.00           C  
ATOM    590  OG1 THR A 484       7.904  -6.982  10.707  1.00  0.00           O  
ATOM    591  CG2 THR A 484       9.196  -8.781   9.746  1.00  0.00           C  
ATOM    592  H   THR A 484       8.012  -4.935   9.092  1.00  0.00           H  
ATOM    593  HA  THR A 484      10.268  -6.235   9.777  1.00  0.00           H  
ATOM    594  HB  THR A 484       7.760  -7.571   8.743  1.00  0.00           H  
ATOM    595  HG1 THR A 484       8.565  -6.564  11.265  1.00  0.00           H  
ATOM    596 HG21 THR A 484       9.261  -8.961  10.809  1.00  0.00           H  
ATOM    597 HG22 THR A 484      10.188  -8.768   9.320  1.00  0.00           H  
ATOM    598 HG23 THR A 484       8.616  -9.566   9.283  1.00  0.00           H  
ATOM    599  N   PHE A 485       9.646  -6.732   6.598  1.00  0.00           N  
ATOM    600  CA  PHE A 485      10.219  -7.207   5.344  1.00  0.00           C  
ATOM    601  C   PHE A 485      11.371  -6.310   4.899  1.00  0.00           C  
ATOM    602  O   PHE A 485      12.402  -6.792   4.431  1.00  0.00           O  
ATOM    603  CB  PHE A 485       9.146  -7.256   4.255  1.00  0.00           C  
ATOM    604  CG  PHE A 485       8.197  -8.412   4.400  1.00  0.00           C  
ATOM    605  CD1 PHE A 485       7.087  -8.314   5.223  1.00  0.00           C  
ATOM    606  CD2 PHE A 485       8.415  -9.594   3.712  1.00  0.00           C  
ATOM    607  CE1 PHE A 485       6.213  -9.376   5.359  1.00  0.00           C  
ATOM    608  CE2 PHE A 485       7.544 -10.660   3.843  1.00  0.00           C  
ATOM    609  CZ  PHE A 485       6.441 -10.550   4.667  1.00  0.00           C  
ATOM    610  H   PHE A 485       8.797  -6.242   6.581  1.00  0.00           H  
ATOM    611  HA  PHE A 485      10.598  -8.203   5.510  1.00  0.00           H  
ATOM    612  HB2 PHE A 485       8.567  -6.346   4.288  1.00  0.00           H  
ATOM    613  HB3 PHE A 485       9.625  -7.337   3.291  1.00  0.00           H  
ATOM    614  HD1 PHE A 485       6.907  -7.397   5.764  1.00  0.00           H  
ATOM    615  HD2 PHE A 485       9.278  -9.681   3.067  1.00  0.00           H  
ATOM    616  HE1 PHE A 485       5.352  -9.288   6.004  1.00  0.00           H  
ATOM    617  HE2 PHE A 485       7.726 -11.576   3.301  1.00  0.00           H  
ATOM    618  HZ  PHE A 485       5.760 -11.381   4.772  1.00  0.00           H  
ATOM    619  N   GLY A 486      11.187  -5.002   5.048  1.00  0.00           N  
ATOM    620  CA  GLY A 486      12.217  -4.058   4.656  1.00  0.00           C  
ATOM    621  C   GLY A 486      11.845  -2.625   4.981  1.00  0.00           C  
ATOM    622  O   GLY A 486      10.708  -2.344   5.360  1.00  0.00           O  
ATOM    623  H   GLY A 486      10.344  -4.675   5.427  1.00  0.00           H  
ATOM    624  HA2 GLY A 486      13.133  -4.307   5.172  1.00  0.00           H  
ATOM    625  HA3 GLY A 486      12.381  -4.143   3.592  1.00  0.00           H  
ATOM    626  N   GLU A 487      12.805  -1.718   4.833  1.00  0.00           N  
ATOM    627  CA  GLU A 487      12.571  -0.306   5.115  1.00  0.00           C  
ATOM    628  C   GLU A 487      11.447   0.244   4.243  1.00  0.00           C  
ATOM    629  O   GLU A 487      11.356  -0.071   3.056  1.00  0.00           O  
ATOM    630  CB  GLU A 487      13.851   0.501   4.887  1.00  0.00           C  
ATOM    631  CG  GLU A 487      13.740   1.953   5.322  1.00  0.00           C  
ATOM    632  CD  GLU A 487      15.088   2.642   5.403  1.00  0.00           C  
ATOM    633  OE1 GLU A 487      15.918   2.227   6.239  1.00  0.00           O  
ATOM    634  OE2 GLU A 487      15.314   3.596   4.630  1.00  0.00           O  
ATOM    635  H   GLU A 487      13.691  -2.004   4.527  1.00  0.00           H  
ATOM    636  HA  GLU A 487      12.282  -0.219   6.152  1.00  0.00           H  
ATOM    637  HB2 GLU A 487      14.656   0.041   5.441  1.00  0.00           H  
ATOM    638  HB3 GLU A 487      14.092   0.480   3.835  1.00  0.00           H  
ATOM    639  HG2 GLU A 487      13.125   2.482   4.610  1.00  0.00           H  
ATOM    640  HG3 GLU A 487      13.275   1.989   6.296  1.00  0.00           H  
ATOM    641  N   LEU A 488      10.593   1.068   4.840  1.00  0.00           N  
ATOM    642  CA  LEU A 488       9.473   1.664   4.119  1.00  0.00           C  
ATOM    643  C   LEU A 488       9.713   3.149   3.871  1.00  0.00           C  
ATOM    644  O   LEU A 488      10.447   3.803   4.613  1.00  0.00           O  
ATOM    645  CB  LEU A 488       8.174   1.469   4.903  1.00  0.00           C  
ATOM    646  CG  LEU A 488       7.694   0.026   5.059  1.00  0.00           C  
ATOM    647  CD1 LEU A 488       6.690  -0.083   6.196  1.00  0.00           C  
ATOM    648  CD2 LEU A 488       7.087  -0.478   3.758  1.00  0.00           C  
ATOM    649  H   LEU A 488      10.717   1.282   5.788  1.00  0.00           H  
ATOM    650  HA  LEU A 488       9.388   1.162   3.166  1.00  0.00           H  
ATOM    651  HB2 LEU A 488       8.320   1.878   5.891  1.00  0.00           H  
ATOM    652  HB3 LEU A 488       7.397   2.024   4.397  1.00  0.00           H  
ATOM    653  HG  LEU A 488       8.540  -0.604   5.300  1.00  0.00           H  
ATOM    654 HD11 LEU A 488       5.810  -0.603   5.850  1.00  0.00           H  
ATOM    655 HD12 LEU A 488       6.415   0.907   6.529  1.00  0.00           H  
ATOM    656 HD13 LEU A 488       7.133  -0.628   7.016  1.00  0.00           H  
ATOM    657 HD21 LEU A 488       6.608  -1.431   3.931  1.00  0.00           H  
ATOM    658 HD22 LEU A 488       7.866  -0.596   3.019  1.00  0.00           H  
ATOM    659 HD23 LEU A 488       6.357   0.233   3.402  1.00  0.00           H  
ATOM    660  N   LYS A 489       9.089   3.678   2.824  1.00  0.00           N  
ATOM    661  CA  LYS A 489       9.230   5.088   2.479  1.00  0.00           C  
ATOM    662  C   LYS A 489       8.376   5.960   3.394  1.00  0.00           C  
ATOM    663  O   LYS A 489       8.869   6.915   3.996  1.00  0.00           O  
ATOM    664  CB  LYS A 489       8.834   5.319   1.020  1.00  0.00           C  
ATOM    665  CG  LYS A 489       9.990   5.177   0.045  1.00  0.00           C  
ATOM    666  CD  LYS A 489      10.712   6.497  -0.161  1.00  0.00           C  
ATOM    667  CE  LYS A 489      11.460   6.925   1.093  1.00  0.00           C  
ATOM    668  NZ  LYS A 489      12.413   8.036   0.818  1.00  0.00           N  
ATOM    669  H   LYS A 489       8.517   3.106   2.270  1.00  0.00           H  
ATOM    670  HA  LYS A 489      10.267   5.358   2.609  1.00  0.00           H  
ATOM    671  HB2 LYS A 489       8.071   4.604   0.749  1.00  0.00           H  
ATOM    672  HB3 LYS A 489       8.430   6.317   0.923  1.00  0.00           H  
ATOM    673  HG2 LYS A 489      10.690   4.453   0.435  1.00  0.00           H  
ATOM    674  HG3 LYS A 489       9.607   4.834  -0.906  1.00  0.00           H  
ATOM    675  HD2 LYS A 489      11.420   6.389  -0.969  1.00  0.00           H  
ATOM    676  HD3 LYS A 489       9.987   7.258  -0.414  1.00  0.00           H  
ATOM    677  HE2 LYS A 489      10.743   7.251   1.830  1.00  0.00           H  
ATOM    678  HE3 LYS A 489      12.009   6.077   1.475  1.00  0.00           H  
ATOM    679  HZ1 LYS A 489      12.210   8.460  -0.110  1.00  0.00           H  
ATOM    680  HZ2 LYS A 489      13.389   7.677   0.816  1.00  0.00           H  
ATOM    681  HZ3 LYS A 489      12.327   8.770   1.549  1.00  0.00           H  
ATOM    682  N   THR A 490       7.094   5.625   3.495  1.00  0.00           N  
ATOM    683  CA  THR A 490       6.172   6.378   4.337  1.00  0.00           C  
ATOM    684  C   THR A 490       4.801   5.712   4.383  1.00  0.00           C  
ATOM    685  O   THR A 490       4.312   5.205   3.373  1.00  0.00           O  
ATOM    686  CB  THR A 490       6.010   7.826   3.837  1.00  0.00           C  
ATOM    687  OG1 THR A 490       5.198   8.572   4.751  1.00  0.00           O  
ATOM    688  CG2 THR A 490       5.379   7.853   2.453  1.00  0.00           C  
ATOM    689  H   THR A 490       6.761   4.854   2.991  1.00  0.00           H  
ATOM    690  HA  THR A 490       6.581   6.408   5.336  1.00  0.00           H  
ATOM    691  HB  THR A 490       6.987   8.283   3.780  1.00  0.00           H  
ATOM    692  HG1 THR A 490       4.784   9.304   4.288  1.00  0.00           H  
ATOM    693 HG21 THR A 490       4.366   7.484   2.512  1.00  0.00           H  
ATOM    694 HG22 THR A 490       5.952   7.229   1.784  1.00  0.00           H  
ATOM    695 HG23 THR A 490       5.371   8.867   2.081  1.00  0.00           H  
ATOM    696  N   VAL A 491       4.186   5.717   5.561  1.00  0.00           N  
ATOM    697  CA  VAL A 491       2.870   5.114   5.738  1.00  0.00           C  
ATOM    698  C   VAL A 491       1.786   6.181   5.837  1.00  0.00           C  
ATOM    699  O   VAL A 491       1.891   7.116   6.632  1.00  0.00           O  
ATOM    700  CB  VAL A 491       2.822   4.231   6.999  1.00  0.00           C  
ATOM    701  CG1 VAL A 491       1.517   3.453   7.057  1.00  0.00           C  
ATOM    702  CG2 VAL A 491       4.016   3.289   7.035  1.00  0.00           C  
ATOM    703  H   VAL A 491       4.627   6.136   6.329  1.00  0.00           H  
ATOM    704  HA  VAL A 491       2.670   4.490   4.879  1.00  0.00           H  
ATOM    705  HB  VAL A 491       2.871   4.873   7.866  1.00  0.00           H  
ATOM    706 HG11 VAL A 491       0.782   3.936   6.430  1.00  0.00           H  
ATOM    707 HG12 VAL A 491       1.683   2.444   6.708  1.00  0.00           H  
ATOM    708 HG13 VAL A 491       1.158   3.427   8.076  1.00  0.00           H  
ATOM    709 HG21 VAL A 491       3.836   2.508   7.759  1.00  0.00           H  
ATOM    710 HG22 VAL A 491       4.157   2.848   6.058  1.00  0.00           H  
ATOM    711 HG23 VAL A 491       4.902   3.840   7.311  1.00  0.00           H  
ATOM    712  N   ARG A 492       0.743   6.035   5.026  1.00  0.00           N  
ATOM    713  CA  ARG A 492      -0.361   6.987   5.021  1.00  0.00           C  
ATOM    714  C   ARG A 492      -1.667   6.307   5.418  1.00  0.00           C  
ATOM    715  O   ARG A 492      -2.235   5.531   4.648  1.00  0.00           O  
ATOM    716  CB  ARG A 492      -0.506   7.626   3.638  1.00  0.00           C  
ATOM    717  CG  ARG A 492       0.658   8.527   3.258  1.00  0.00           C  
ATOM    718  CD  ARG A 492       0.607   9.849   4.008  1.00  0.00           C  
ATOM    719  NE  ARG A 492       1.297   9.775   5.294  1.00  0.00           N  
ATOM    720  CZ  ARG A 492       1.721  10.842   5.962  1.00  0.00           C  
ATOM    721  NH1 ARG A 492       1.527  12.058   5.469  1.00  0.00           N  
ATOM    722  NH2 ARG A 492       2.341  10.694   7.126  1.00  0.00           N  
ATOM    723  H   ARG A 492       0.717   5.270   4.414  1.00  0.00           H  
ATOM    724  HA  ARG A 492      -0.137   7.759   5.742  1.00  0.00           H  
ATOM    725  HB2 ARG A 492      -0.582   6.842   2.899  1.00  0.00           H  
ATOM    726  HB3 ARG A 492      -1.410   8.216   3.621  1.00  0.00           H  
ATOM    727  HG2 ARG A 492       1.583   8.025   3.499  1.00  0.00           H  
ATOM    728  HG3 ARG A 492       0.617   8.723   2.197  1.00  0.00           H  
ATOM    729  HD2 ARG A 492       1.076  10.609   3.402  1.00  0.00           H  
ATOM    730  HD3 ARG A 492      -0.426  10.111   4.179  1.00  0.00           H  
ATOM    731  HE  ARG A 492       1.451   8.887   5.676  1.00  0.00           H  
ATOM    732 HH11 ARG A 492       1.060  12.172   4.593  1.00  0.00           H  
ATOM    733 HH12 ARG A 492       1.847  12.859   5.975  1.00  0.00           H  
ATOM    734 HH21 ARG A 492       2.489   9.780   7.501  1.00  0.00           H  
ATOM    735 HH22 ARG A 492       2.660  11.498   7.628  1.00  0.00           H  
ATOM    736  N   LEU A 493      -2.138   6.601   6.625  1.00  0.00           N  
ATOM    737  CA  LEU A 493      -3.378   6.017   7.126  1.00  0.00           C  
ATOM    738  C   LEU A 493      -4.276   7.088   7.737  1.00  0.00           C  
ATOM    739  O   LEU A 493      -3.811   8.036   8.370  1.00  0.00           O  
ATOM    740  CB  LEU A 493      -3.073   4.937   8.165  1.00  0.00           C  
ATOM    741  CG  LEU A 493      -2.893   3.518   7.624  1.00  0.00           C  
ATOM    742  CD1 LEU A 493      -1.436   3.260   7.274  1.00  0.00           C  
ATOM    743  CD2 LEU A 493      -3.389   2.495   8.636  1.00  0.00           C  
ATOM    744  H   LEU A 493      -1.642   7.226   7.193  1.00  0.00           H  
ATOM    745  HA  LEU A 493      -3.893   5.567   6.290  1.00  0.00           H  
ATOM    746  HB2 LEU A 493      -2.162   5.215   8.673  1.00  0.00           H  
ATOM    747  HB3 LEU A 493      -3.888   4.921   8.874  1.00  0.00           H  
ATOM    748  HG  LEU A 493      -3.478   3.407   6.721  1.00  0.00           H  
ATOM    749 HD11 LEU A 493      -0.804   3.902   7.869  1.00  0.00           H  
ATOM    750 HD12 LEU A 493      -1.276   3.468   6.226  1.00  0.00           H  
ATOM    751 HD13 LEU A 493      -1.194   2.227   7.477  1.00  0.00           H  
ATOM    752 HD21 LEU A 493      -4.332   2.825   9.048  1.00  0.00           H  
ATOM    753 HD22 LEU A 493      -2.664   2.395   9.431  1.00  0.00           H  
ATOM    754 HD23 LEU A 493      -3.523   1.541   8.148  1.00  0.00           H  
ATOM    755  N   PRO A 494      -5.595   6.934   7.548  1.00  0.00           N  
ATOM    756  CA  PRO A 494      -6.586   7.876   8.075  1.00  0.00           C  
ATOM    757  C   PRO A 494      -6.698   7.810   9.594  1.00  0.00           C  
ATOM    758  O   PRO A 494      -6.444   6.769  10.201  1.00  0.00           O  
ATOM    759  CB  PRO A 494      -7.893   7.419   7.422  1.00  0.00           C  
ATOM    760  CG  PRO A 494      -7.682   5.975   7.123  1.00  0.00           C  
ATOM    761  CD  PRO A 494      -6.220   5.827   6.804  1.00  0.00           C  
ATOM    762  HA  PRO A 494      -6.368   8.891   7.775  1.00  0.00           H  
ATOM    763  HB2 PRO A 494      -8.713   7.565   8.112  1.00  0.00           H  
ATOM    764  HB3 PRO A 494      -8.067   7.987   6.521  1.00  0.00           H  
ATOM    765  HG2 PRO A 494      -7.939   5.379   7.986  1.00  0.00           H  
ATOM    766  HG3 PRO A 494      -8.282   5.685   6.274  1.00  0.00           H  
ATOM    767  HD2 PRO A 494      -5.852   4.873   7.151  1.00  0.00           H  
ATOM    768  HD3 PRO A 494      -6.053   5.935   5.742  1.00  0.00           H  
ATOM    769  N   LYS A 495      -7.080   8.927  10.204  1.00  0.00           N  
ATOM    770  CA  LYS A 495      -7.227   8.996  11.653  1.00  0.00           C  
ATOM    771  C   LYS A 495      -8.628   9.464  12.036  1.00  0.00           C  
ATOM    772  O   LYS A 495      -9.148  10.426  11.471  1.00  0.00           O  
ATOM    773  CB  LYS A 495      -6.181   9.942  12.248  1.00  0.00           C  
ATOM    774  CG  LYS A 495      -5.789   9.595  13.674  1.00  0.00           C  
ATOM    775  CD  LYS A 495      -4.494  10.280  14.078  1.00  0.00           C  
ATOM    776  CE  LYS A 495      -3.773   9.507  15.172  1.00  0.00           C  
ATOM    777  NZ  LYS A 495      -2.336   9.887  15.265  1.00  0.00           N  
ATOM    778  H   LYS A 495      -7.268   9.724   9.666  1.00  0.00           H  
ATOM    779  HA  LYS A 495      -7.071   8.004  12.050  1.00  0.00           H  
ATOM    780  HB2 LYS A 495      -5.294   9.910  11.635  1.00  0.00           H  
ATOM    781  HB3 LYS A 495      -6.578  10.947  12.241  1.00  0.00           H  
ATOM    782  HG2 LYS A 495      -6.575   9.914  14.342  1.00  0.00           H  
ATOM    783  HG3 LYS A 495      -5.659   8.525  13.752  1.00  0.00           H  
ATOM    784  HD2 LYS A 495      -3.848  10.347  13.215  1.00  0.00           H  
ATOM    785  HD3 LYS A 495      -4.720  11.273  14.440  1.00  0.00           H  
ATOM    786  HE2 LYS A 495      -4.253   9.714  16.116  1.00  0.00           H  
ATOM    787  HE3 LYS A 495      -3.844   8.451  14.956  1.00  0.00           H  
ATOM    788  HZ1 LYS A 495      -2.150  10.726  14.678  1.00  0.00           H  
ATOM    789  HZ2 LYS A 495      -1.737   9.105  14.932  1.00  0.00           H  
ATOM    790  HZ3 LYS A 495      -2.087  10.105  16.251  1.00  0.00           H  
ATOM    791  N   LYS A 496      -9.233   8.777  12.999  1.00  0.00           N  
ATOM    792  CA  LYS A 496     -10.572   9.124  13.460  1.00  0.00           C  
ATOM    793  C   LYS A 496     -10.661  10.606  13.810  1.00  0.00           C  
ATOM    794  O   LYS A 496      -9.835  11.126  14.559  1.00  0.00           O  
ATOM    795  CB  LYS A 496     -10.949   8.277  14.679  1.00  0.00           C  
ATOM    796  CG  LYS A 496     -11.639   6.972  14.322  1.00  0.00           C  
ATOM    797  CD  LYS A 496     -13.146   7.142  14.241  1.00  0.00           C  
ATOM    798  CE  LYS A 496     -13.796   7.023  15.611  1.00  0.00           C  
ATOM    799  NZ  LYS A 496     -13.944   5.603  16.033  1.00  0.00           N  
ATOM    800  H   LYS A 496      -8.766   8.020  13.412  1.00  0.00           H  
ATOM    801  HA  LYS A 496     -11.264   8.913  12.659  1.00  0.00           H  
ATOM    802  HB2 LYS A 496     -10.052   8.047  15.233  1.00  0.00           H  
ATOM    803  HB3 LYS A 496     -11.614   8.851  15.308  1.00  0.00           H  
ATOM    804  HG2 LYS A 496     -11.273   6.632  13.365  1.00  0.00           H  
ATOM    805  HG3 LYS A 496     -11.409   6.236  15.080  1.00  0.00           H  
ATOM    806  HD2 LYS A 496     -13.369   8.117  13.833  1.00  0.00           H  
ATOM    807  HD3 LYS A 496     -13.551   6.378  13.592  1.00  0.00           H  
ATOM    808  HE2 LYS A 496     -13.183   7.542  16.332  1.00  0.00           H  
ATOM    809  HE3 LYS A 496     -14.773   7.482  15.573  1.00  0.00           H  
ATOM    810  HZ1 LYS A 496     -14.381   5.047  15.270  1.00  0.00           H  
ATOM    811  HZ2 LYS A 496     -14.546   5.542  16.879  1.00  0.00           H  
ATOM    812  HZ3 LYS A 496     -13.012   5.196  16.254  1.00  0.00           H  
ATOM    813  N   MET A 497     -11.669  11.279  13.265  1.00  0.00           N  
ATOM    814  CA  MET A 497     -11.866  12.700  13.522  1.00  0.00           C  
ATOM    815  C   MET A 497     -12.819  12.913  14.695  1.00  0.00           C  
ATOM    816  O   MET A 497     -13.466  11.975  15.161  1.00  0.00           O  
ATOM    817  CB  MET A 497     -12.412  13.396  12.274  1.00  0.00           C  
ATOM    818  CG  MET A 497     -11.348  13.691  11.229  1.00  0.00           C  
ATOM    819  SD  MET A 497     -12.047  14.020   9.600  1.00  0.00           S  
ATOM    820  CE  MET A 497     -11.461  15.687   9.310  1.00  0.00           C  
ATOM    821  H   MET A 497     -12.295  10.808  12.676  1.00  0.00           H  
ATOM    822  HA  MET A 497     -10.907  13.128  13.771  1.00  0.00           H  
ATOM    823  HB2 MET A 497     -13.163  12.764  11.823  1.00  0.00           H  
ATOM    824  HB3 MET A 497     -12.867  14.330  12.566  1.00  0.00           H  
ATOM    825  HG2 MET A 497     -10.784  14.556  11.543  1.00  0.00           H  
ATOM    826  HG3 MET A 497     -10.688  12.839  11.157  1.00  0.00           H  
ATOM    827  HE1 MET A 497     -11.313  15.838   8.251  1.00  0.00           H  
ATOM    828  HE2 MET A 497     -12.191  16.394   9.676  1.00  0.00           H  
ATOM    829  HE3 MET A 497     -10.525  15.834   9.829  1.00  0.00           H  
ATOM    830  N   THR A 498     -12.900  14.153  15.168  1.00  0.00           N  
ATOM    831  CA  THR A 498     -13.772  14.488  16.286  1.00  0.00           C  
ATOM    832  C   THR A 498     -15.043  13.647  16.264  1.00  0.00           C  
ATOM    833  O   THR A 498     -15.504  13.173  17.301  1.00  0.00           O  
ATOM    834  CB  THR A 498     -14.157  15.980  16.271  1.00  0.00           C  
ATOM    835  OG1 THR A 498     -12.977  16.790  16.247  1.00  0.00           O  
ATOM    836  CG2 THR A 498     -14.997  16.335  17.489  1.00  0.00           C  
ATOM    837  H   THR A 498     -12.359  14.858  14.754  1.00  0.00           H  
ATOM    838  HA  THR A 498     -13.234  14.286  17.201  1.00  0.00           H  
ATOM    839  HB  THR A 498     -14.738  16.177  15.382  1.00  0.00           H  
ATOM    840  HG1 THR A 498     -12.512  16.704  17.083  1.00  0.00           H  
ATOM    841 HG21 THR A 498     -15.987  15.918  17.377  1.00  0.00           H  
ATOM    842 HG22 THR A 498     -15.065  17.409  17.578  1.00  0.00           H  
ATOM    843 HG23 THR A 498     -14.534  15.928  18.375  1.00  0.00           H  
ATOM    844  N   GLY A 499     -15.606  13.465  15.073  1.00  0.00           N  
ATOM    845  CA  GLY A 499     -16.819  12.680  14.938  1.00  0.00           C  
ATOM    846  C   GLY A 499     -16.590  11.207  15.211  1.00  0.00           C  
ATOM    847  O   GLY A 499     -15.709  10.841  15.991  1.00  0.00           O  
ATOM    848  H   GLY A 499     -15.195  13.867  14.280  1.00  0.00           H  
ATOM    849  HA2 GLY A 499     -17.556  13.053  15.634  1.00  0.00           H  
ATOM    850  HA3 GLY A 499     -17.198  12.793  13.933  1.00  0.00           H  
ATOM    851  N   THR A 500     -17.384  10.356  14.568  1.00  0.00           N  
ATOM    852  CA  THR A 500     -17.266   8.915  14.747  1.00  0.00           C  
ATOM    853  C   THR A 500     -17.203   8.197  13.404  1.00  0.00           C  
ATOM    854  O   THR A 500     -17.884   8.579  12.453  1.00  0.00           O  
ATOM    855  CB  THR A 500     -18.444   8.351  15.564  1.00  0.00           C  
ATOM    856  OG1 THR A 500     -19.681   8.865  15.057  1.00  0.00           O  
ATOM    857  CG2 THR A 500     -18.304   8.711  17.035  1.00  0.00           C  
ATOM    858  H   THR A 500     -18.067  10.709  13.960  1.00  0.00           H  
ATOM    859  HA  THR A 500     -16.353   8.720  15.291  1.00  0.00           H  
ATOM    860  HB  THR A 500     -18.445   7.275  15.470  1.00  0.00           H  
ATOM    861  HG1 THR A 500     -19.660   9.825  15.075  1.00  0.00           H  
ATOM    862 HG21 THR A 500     -17.454   8.193  17.453  1.00  0.00           H  
ATOM    863 HG22 THR A 500     -19.200   8.419  17.563  1.00  0.00           H  
ATOM    864 HG23 THR A 500     -18.160   9.776  17.132  1.00  0.00           H  
ATOM    865  N   GLY A 501     -16.382   7.154  13.333  1.00  0.00           N  
ATOM    866  CA  GLY A 501     -16.247   6.399  12.101  1.00  0.00           C  
ATOM    867  C   GLY A 501     -15.594   7.205  10.995  1.00  0.00           C  
ATOM    868  O   GLY A 501     -16.275   7.726  10.112  1.00  0.00           O  
ATOM    869  H   GLY A 501     -15.863   6.895  14.123  1.00  0.00           H  
ATOM    870  HA2 GLY A 501     -15.649   5.521  12.293  1.00  0.00           H  
ATOM    871  HA3 GLY A 501     -17.228   6.089  11.773  1.00  0.00           H  
ATOM    872  N   ALA A 502     -14.270   7.310  11.044  1.00  0.00           N  
ATOM    873  CA  ALA A 502     -13.525   8.058  10.039  1.00  0.00           C  
ATOM    874  C   ALA A 502     -12.513   7.166   9.329  1.00  0.00           C  
ATOM    875  O   ALA A 502     -12.518   7.058   8.103  1.00  0.00           O  
ATOM    876  CB  ALA A 502     -12.825   9.249  10.679  1.00  0.00           C  
ATOM    877  H   ALA A 502     -13.783   6.872  11.773  1.00  0.00           H  
ATOM    878  HA  ALA A 502     -14.231   8.434   9.313  1.00  0.00           H  
ATOM    879  HB1 ALA A 502     -13.105   9.312  11.721  1.00  0.00           H  
ATOM    880  HB2 ALA A 502     -11.756   9.123  10.599  1.00  0.00           H  
ATOM    881  HB3 ALA A 502     -13.121  10.154  10.171  1.00  0.00           H  
ATOM    882  N   HIS A 503     -11.644   6.529  10.108  1.00  0.00           N  
ATOM    883  CA  HIS A 503     -10.624   5.646   9.552  1.00  0.00           C  
ATOM    884  C   HIS A 503     -11.259   4.557   8.692  1.00  0.00           C  
ATOM    885  O   HIS A 503     -11.997   3.709   9.193  1.00  0.00           O  
ATOM    886  CB  HIS A 503      -9.803   5.011  10.675  1.00  0.00           C  
ATOM    887  CG  HIS A 503      -9.140   3.727  10.280  1.00  0.00           C  
ATOM    888  ND1 HIS A 503      -9.818   2.532  10.171  1.00  0.00           N  
ATOM    889  CD2 HIS A 503      -7.851   3.457   9.965  1.00  0.00           C  
ATOM    890  CE1 HIS A 503      -8.975   1.582   9.808  1.00  0.00           C  
ATOM    891  NE2 HIS A 503      -7.775   2.117   9.676  1.00  0.00           N  
ATOM    892  H   HIS A 503     -11.689   6.655  11.078  1.00  0.00           H  
ATOM    893  HA  HIS A 503      -9.971   6.241   8.933  1.00  0.00           H  
ATOM    894  HB2 HIS A 503      -9.032   5.701  10.983  1.00  0.00           H  
ATOM    895  HB3 HIS A 503     -10.451   4.805  11.515  1.00  0.00           H  
ATOM    896  HD2 HIS A 503      -7.033   4.164   9.945  1.00  0.00           H  
ATOM    897  HE1 HIS A 503      -9.224   0.544   9.646  1.00  0.00           H  
ATOM    898  HE2 HIS A 503      -6.951   1.618   9.498  1.00  0.00           H  
ATOM    899  N   ARG A 504     -10.967   4.588   7.396  1.00  0.00           N  
ATOM    900  CA  ARG A 504     -11.510   3.605   6.467  1.00  0.00           C  
ATOM    901  C   ARG A 504     -10.686   2.321   6.489  1.00  0.00           C  
ATOM    902  O   ARG A 504      -9.572   2.296   7.011  1.00  0.00           O  
ATOM    903  CB  ARG A 504     -11.544   4.178   5.048  1.00  0.00           C  
ATOM    904  CG  ARG A 504     -11.897   3.150   3.985  1.00  0.00           C  
ATOM    905  CD  ARG A 504     -12.136   3.806   2.634  1.00  0.00           C  
ATOM    906  NE  ARG A 504     -12.655   2.860   1.650  1.00  0.00           N  
ATOM    907  CZ  ARG A 504     -13.898   2.391   1.667  1.00  0.00           C  
ATOM    908  NH1 ARG A 504     -14.744   2.779   2.611  1.00  0.00           N  
ATOM    909  NH2 ARG A 504     -14.296   1.532   0.737  1.00  0.00           N  
ATOM    910  H   ARG A 504     -10.372   5.289   7.057  1.00  0.00           H  
ATOM    911  HA  ARG A 504     -12.519   3.377   6.777  1.00  0.00           H  
ATOM    912  HB2 ARG A 504     -12.277   4.970   5.009  1.00  0.00           H  
ATOM    913  HB3 ARG A 504     -10.572   4.586   4.815  1.00  0.00           H  
ATOM    914  HG2 ARG A 504     -11.083   2.447   3.892  1.00  0.00           H  
ATOM    915  HG3 ARG A 504     -12.794   2.629   4.286  1.00  0.00           H  
ATOM    916  HD2 ARG A 504     -12.848   4.608   2.759  1.00  0.00           H  
ATOM    917  HD3 ARG A 504     -11.200   4.209   2.274  1.00  0.00           H  
ATOM    918  HE  ARG A 504     -12.046   2.560   0.944  1.00  0.00           H  
ATOM    919 HH11 ARG A 504     -14.447   3.426   3.312  1.00  0.00           H  
ATOM    920 HH12 ARG A 504     -15.679   2.425   2.620  1.00  0.00           H  
ATOM    921 HH21 ARG A 504     -13.661   1.238   0.023  1.00  0.00           H  
ATOM    922 HH22 ARG A 504     -15.231   1.180   0.750  1.00  0.00           H  
ATOM    923  N   GLY A 505     -11.243   1.257   5.920  1.00  0.00           N  
ATOM    924  CA  GLY A 505     -10.546  -0.016   5.886  1.00  0.00           C  
ATOM    925  C   GLY A 505      -9.536  -0.094   4.758  1.00  0.00           C  
ATOM    926  O   GLY A 505      -9.414  -1.125   4.096  1.00  0.00           O  
ATOM    927  H   GLY A 505     -12.134   1.336   5.519  1.00  0.00           H  
ATOM    928  HA2 GLY A 505     -10.033  -0.158   6.826  1.00  0.00           H  
ATOM    929  HA3 GLY A 505     -11.271  -0.807   5.760  1.00  0.00           H  
ATOM    930  N   PHE A 506      -8.812   0.998   4.538  1.00  0.00           N  
ATOM    931  CA  PHE A 506      -7.809   1.049   3.481  1.00  0.00           C  
ATOM    932  C   PHE A 506      -6.582   1.836   3.933  1.00  0.00           C  
ATOM    933  O   PHE A 506      -6.697   2.826   4.654  1.00  0.00           O  
ATOM    934  CB  PHE A 506      -8.399   1.683   2.220  1.00  0.00           C  
ATOM    935  CG  PHE A 506      -8.247   3.177   2.172  1.00  0.00           C  
ATOM    936  CD1 PHE A 506      -8.550   3.953   3.278  1.00  0.00           C  
ATOM    937  CD2 PHE A 506      -7.801   3.804   1.019  1.00  0.00           C  
ATOM    938  CE1 PHE A 506      -8.410   5.328   3.237  1.00  0.00           C  
ATOM    939  CE2 PHE A 506      -7.659   5.178   0.973  1.00  0.00           C  
ATOM    940  CZ  PHE A 506      -7.965   5.941   2.083  1.00  0.00           C  
ATOM    941  H   PHE A 506      -8.955   1.788   5.100  1.00  0.00           H  
ATOM    942  HA  PHE A 506      -7.510   0.036   3.259  1.00  0.00           H  
ATOM    943  HB2 PHE A 506      -7.904   1.272   1.353  1.00  0.00           H  
ATOM    944  HB3 PHE A 506      -9.453   1.454   2.170  1.00  0.00           H  
ATOM    945  HD1 PHE A 506      -8.898   3.474   4.183  1.00  0.00           H  
ATOM    946  HD2 PHE A 506      -7.562   3.209   0.150  1.00  0.00           H  
ATOM    947  HE1 PHE A 506      -8.650   5.921   4.107  1.00  0.00           H  
ATOM    948  HE2 PHE A 506      -7.311   5.655   0.069  1.00  0.00           H  
ATOM    949  HZ  PHE A 506      -7.855   7.014   2.049  1.00  0.00           H  
ATOM    950  N   GLY A 507      -5.407   1.387   3.503  1.00  0.00           N  
ATOM    951  CA  GLY A 507      -4.175   2.060   3.873  1.00  0.00           C  
ATOM    952  C   GLY A 507      -3.137   2.018   2.769  1.00  0.00           C  
ATOM    953  O   GLY A 507      -3.099   1.075   1.979  1.00  0.00           O  
ATOM    954  H   GLY A 507      -5.376   0.593   2.930  1.00  0.00           H  
ATOM    955  HA2 GLY A 507      -4.397   3.091   4.106  1.00  0.00           H  
ATOM    956  HA3 GLY A 507      -3.768   1.582   4.752  1.00  0.00           H  
ATOM    957  N   PHE A 508      -2.293   3.043   2.714  1.00  0.00           N  
ATOM    958  CA  PHE A 508      -1.251   3.121   1.696  1.00  0.00           C  
ATOM    959  C   PHE A 508       0.126   2.890   2.310  1.00  0.00           C  
ATOM    960  O   PHE A 508       0.489   3.519   3.304  1.00  0.00           O  
ATOM    961  CB  PHE A 508      -1.290   4.483   1.000  1.00  0.00           C  
ATOM    962  CG  PHE A 508      -2.205   4.522  -0.191  1.00  0.00           C  
ATOM    963  CD1 PHE A 508      -3.515   4.082  -0.089  1.00  0.00           C  
ATOM    964  CD2 PHE A 508      -1.755   4.998  -1.412  1.00  0.00           C  
ATOM    965  CE1 PHE A 508      -4.359   4.116  -1.183  1.00  0.00           C  
ATOM    966  CE2 PHE A 508      -2.594   5.034  -2.510  1.00  0.00           C  
ATOM    967  CZ  PHE A 508      -3.898   4.594  -2.394  1.00  0.00           C  
ATOM    968  H   PHE A 508      -2.374   3.765   3.372  1.00  0.00           H  
ATOM    969  HA  PHE A 508      -1.442   2.348   0.968  1.00  0.00           H  
ATOM    970  HB2 PHE A 508      -1.629   5.229   1.702  1.00  0.00           H  
ATOM    971  HB3 PHE A 508      -0.296   4.736   0.664  1.00  0.00           H  
ATOM    972  HD1 PHE A 508      -3.877   3.709   0.858  1.00  0.00           H  
ATOM    973  HD2 PHE A 508      -0.735   5.343  -1.503  1.00  0.00           H  
ATOM    974  HE1 PHE A 508      -5.378   3.771  -1.090  1.00  0.00           H  
ATOM    975  HE2 PHE A 508      -2.231   5.408  -3.455  1.00  0.00           H  
ATOM    976  HZ  PHE A 508      -4.555   4.621  -3.251  1.00  0.00           H  
ATOM    977  N   VAL A 509       0.890   1.982   1.710  1.00  0.00           N  
ATOM    978  CA  VAL A 509       2.228   1.668   2.197  1.00  0.00           C  
ATOM    979  C   VAL A 509       3.258   1.771   1.077  1.00  0.00           C  
ATOM    980  O   VAL A 509       3.154   1.086   0.059  1.00  0.00           O  
ATOM    981  CB  VAL A 509       2.286   0.253   2.804  1.00  0.00           C  
ATOM    982  CG1 VAL A 509       3.716  -0.111   3.174  1.00  0.00           C  
ATOM    983  CG2 VAL A 509       1.372   0.156   4.016  1.00  0.00           C  
ATOM    984  H   VAL A 509       0.546   1.514   0.922  1.00  0.00           H  
ATOM    985  HA  VAL A 509       2.479   2.379   2.970  1.00  0.00           H  
ATOM    986  HB  VAL A 509       1.940  -0.450   2.061  1.00  0.00           H  
ATOM    987 HG11 VAL A 509       4.068   0.555   3.948  1.00  0.00           H  
ATOM    988 HG12 VAL A 509       3.748  -1.130   3.531  1.00  0.00           H  
ATOM    989 HG13 VAL A 509       4.348  -0.015   2.303  1.00  0.00           H  
ATOM    990 HG21 VAL A 509       1.887  -0.358   4.814  1.00  0.00           H  
ATOM    991 HG22 VAL A 509       1.102   1.150   4.344  1.00  0.00           H  
ATOM    992 HG23 VAL A 509       0.480  -0.390   3.752  1.00  0.00           H  
ATOM    993  N   ASP A 510       4.252   2.631   1.273  1.00  0.00           N  
ATOM    994  CA  ASP A 510       5.303   2.823   0.280  1.00  0.00           C  
ATOM    995  C   ASP A 510       6.605   2.170   0.734  1.00  0.00           C  
ATOM    996  O   ASP A 510       6.929   2.166   1.922  1.00  0.00           O  
ATOM    997  CB  ASP A 510       5.527   4.315   0.027  1.00  0.00           C  
ATOM    998  CG  ASP A 510       6.550   4.569  -1.063  1.00  0.00           C  
ATOM    999  OD1 ASP A 510       7.015   3.588  -1.681  1.00  0.00           O  
ATOM   1000  OD2 ASP A 510       6.886   5.749  -1.298  1.00  0.00           O  
ATOM   1001  H   ASP A 510       4.279   3.148   2.105  1.00  0.00           H  
ATOM   1002  HA  ASP A 510       4.981   2.356  -0.638  1.00  0.00           H  
ATOM   1003  HB2 ASP A 510       4.592   4.767  -0.270  1.00  0.00           H  
ATOM   1004  HB3 ASP A 510       5.875   4.780   0.937  1.00  0.00           H  
ATOM   1005  N   PHE A 511       7.347   1.617  -0.220  1.00  0.00           N  
ATOM   1006  CA  PHE A 511       8.613   0.959   0.082  1.00  0.00           C  
ATOM   1007  C   PHE A 511       9.782   1.722  -0.533  1.00  0.00           C  
ATOM   1008  O   PHE A 511       9.596   2.557  -1.419  1.00  0.00           O  
ATOM   1009  CB  PHE A 511       8.599  -0.481  -0.437  1.00  0.00           C  
ATOM   1010  CG  PHE A 511       8.083  -1.474   0.565  1.00  0.00           C  
ATOM   1011  CD1 PHE A 511       6.724  -1.710   0.689  1.00  0.00           C  
ATOM   1012  CD2 PHE A 511       8.958  -2.172   1.383  1.00  0.00           C  
ATOM   1013  CE1 PHE A 511       6.246  -2.623   1.611  1.00  0.00           C  
ATOM   1014  CE2 PHE A 511       8.486  -3.086   2.306  1.00  0.00           C  
ATOM   1015  CZ  PHE A 511       7.129  -3.312   2.419  1.00  0.00           C  
ATOM   1016  H   PHE A 511       7.035   1.652  -1.149  1.00  0.00           H  
ATOM   1017  HA  PHE A 511       8.731   0.945   1.154  1.00  0.00           H  
ATOM   1018  HB2 PHE A 511       7.969  -0.535  -1.311  1.00  0.00           H  
ATOM   1019  HB3 PHE A 511       9.605  -0.769  -0.704  1.00  0.00           H  
ATOM   1020  HD1 PHE A 511       6.032  -1.172   0.057  1.00  0.00           H  
ATOM   1021  HD2 PHE A 511      10.021  -1.995   1.294  1.00  0.00           H  
ATOM   1022  HE1 PHE A 511       5.184  -2.798   1.697  1.00  0.00           H  
ATOM   1023  HE2 PHE A 511       9.179  -3.623   2.936  1.00  0.00           H  
ATOM   1024  HZ  PHE A 511       6.758  -4.026   3.140  1.00  0.00           H  
ATOM   1025  N   ILE A 512      10.988   1.430  -0.056  1.00  0.00           N  
ATOM   1026  CA  ILE A 512      12.188   2.087  -0.558  1.00  0.00           C  
ATOM   1027  C   ILE A 512      12.517   1.624  -1.973  1.00  0.00           C  
ATOM   1028  O   ILE A 512      12.942   2.416  -2.815  1.00  0.00           O  
ATOM   1029  CB  ILE A 512      13.400   1.818   0.353  1.00  0.00           C  
ATOM   1030  CG1 ILE A 512      13.101   2.270   1.784  1.00  0.00           C  
ATOM   1031  CG2 ILE A 512      14.634   2.527  -0.185  1.00  0.00           C  
ATOM   1032  CD1 ILE A 512      12.817   3.751   1.903  1.00  0.00           C  
ATOM   1033  H   ILE A 512      11.072   0.755   0.650  1.00  0.00           H  
ATOM   1034  HA  ILE A 512      12.003   3.152  -0.573  1.00  0.00           H  
ATOM   1035  HB  ILE A 512      13.595   0.757   0.351  1.00  0.00           H  
ATOM   1036 HG12 ILE A 512      12.237   1.738   2.149  1.00  0.00           H  
ATOM   1037 HG13 ILE A 512      13.951   2.043   2.410  1.00  0.00           H  
ATOM   1038 HG21 ILE A 512      14.331   3.378  -0.777  1.00  0.00           H  
ATOM   1039 HG22 ILE A 512      15.244   2.863   0.640  1.00  0.00           H  
ATOM   1040 HG23 ILE A 512      15.202   1.845  -0.800  1.00  0.00           H  
ATOM   1041 HD11 ILE A 512      13.389   4.163   2.721  1.00  0.00           H  
ATOM   1042 HD12 ILE A 512      13.094   4.246   0.984  1.00  0.00           H  
ATOM   1043 HD13 ILE A 512      11.763   3.902   2.089  1.00  0.00           H  
ATOM   1044  N   THR A 513      12.315   0.335  -2.231  1.00  0.00           N  
ATOM   1045  CA  THR A 513      12.589  -0.234  -3.544  1.00  0.00           C  
ATOM   1046  C   THR A 513      11.430  -1.103  -4.019  1.00  0.00           C  
ATOM   1047  O   THR A 513      10.390  -1.181  -3.365  1.00  0.00           O  
ATOM   1048  CB  THR A 513      13.878  -1.078  -3.532  1.00  0.00           C  
ATOM   1049  OG1 THR A 513      13.773  -2.119  -2.554  1.00  0.00           O  
ATOM   1050  CG2 THR A 513      15.090  -0.210  -3.229  1.00  0.00           C  
ATOM   1051  H   THR A 513      11.974  -0.245  -1.519  1.00  0.00           H  
ATOM   1052  HA  THR A 513      12.724   0.582  -4.239  1.00  0.00           H  
ATOM   1053  HB  THR A 513      14.007  -1.523  -4.509  1.00  0.00           H  
ATOM   1054  HG1 THR A 513      14.326  -2.859  -2.815  1.00  0.00           H  
ATOM   1055 HG21 THR A 513      14.762   0.764  -2.897  1.00  0.00           H  
ATOM   1056 HG22 THR A 513      15.689  -0.104  -4.121  1.00  0.00           H  
ATOM   1057 HG23 THR A 513      15.679  -0.675  -2.453  1.00  0.00           H  
ATOM   1058  N   LYS A 514      11.616  -1.756  -5.161  1.00  0.00           N  
ATOM   1059  CA  LYS A 514      10.588  -2.622  -5.724  1.00  0.00           C  
ATOM   1060  C   LYS A 514      10.668  -4.023  -5.125  1.00  0.00           C  
ATOM   1061  O   LYS A 514       9.649  -4.612  -4.765  1.00  0.00           O  
ATOM   1062  CB  LYS A 514      10.732  -2.698  -7.246  1.00  0.00           C  
ATOM   1063  CG  LYS A 514      10.492  -1.371  -7.946  1.00  0.00           C  
ATOM   1064  CD  LYS A 514      10.300  -1.557  -9.442  1.00  0.00           C  
ATOM   1065  CE  LYS A 514      11.612  -1.892 -10.135  1.00  0.00           C  
ATOM   1066  NZ  LYS A 514      12.392  -0.668 -10.467  1.00  0.00           N  
ATOM   1067  H   LYS A 514      12.468  -1.654  -5.637  1.00  0.00           H  
ATOM   1068  HA  LYS A 514       9.626  -2.195  -5.483  1.00  0.00           H  
ATOM   1069  HB2 LYS A 514      11.731  -3.032  -7.485  1.00  0.00           H  
ATOM   1070  HB3 LYS A 514      10.021  -3.416  -7.628  1.00  0.00           H  
ATOM   1071  HG2 LYS A 514       9.606  -0.912  -7.535  1.00  0.00           H  
ATOM   1072  HG3 LYS A 514      11.344  -0.728  -7.779  1.00  0.00           H  
ATOM   1073  HD2 LYS A 514       9.602  -2.364  -9.609  1.00  0.00           H  
ATOM   1074  HD3 LYS A 514       9.904  -0.643  -9.862  1.00  0.00           H  
ATOM   1075  HE2 LYS A 514      12.200  -2.517  -9.481  1.00  0.00           H  
ATOM   1076  HE3 LYS A 514      11.395  -2.429 -11.047  1.00  0.00           H  
ATOM   1077  HZ1 LYS A 514      11.830  -0.040 -11.076  1.00  0.00           H  
ATOM   1078  HZ2 LYS A 514      13.266  -0.926 -10.967  1.00  0.00           H  
ATOM   1079  HZ3 LYS A 514      12.642  -0.156  -9.596  1.00  0.00           H  
ATOM   1080  N   GLN A 515      11.884  -4.548  -5.021  1.00  0.00           N  
ATOM   1081  CA  GLN A 515      12.096  -5.879  -4.465  1.00  0.00           C  
ATOM   1082  C   GLN A 515      11.275  -6.075  -3.194  1.00  0.00           C  
ATOM   1083  O   GLN A 515      10.333  -6.866  -3.168  1.00  0.00           O  
ATOM   1084  CB  GLN A 515      13.580  -6.100  -4.167  1.00  0.00           C  
ATOM   1085  CG  GLN A 515      14.479  -5.905  -5.377  1.00  0.00           C  
ATOM   1086  CD  GLN A 515      14.857  -4.453  -5.594  1.00  0.00           C  
ATOM   1087  OE1 GLN A 515      14.178  -3.724  -6.318  1.00  0.00           O  
ATOM   1088  NE2 GLN A 515      15.946  -4.024  -4.967  1.00  0.00           N  
ATOM   1089  H   GLN A 515      12.657  -4.029  -5.325  1.00  0.00           H  
ATOM   1090  HA  GLN A 515      11.775  -6.601  -5.200  1.00  0.00           H  
ATOM   1091  HB2 GLN A 515      13.888  -5.406  -3.400  1.00  0.00           H  
ATOM   1092  HB3 GLN A 515      13.716  -7.109  -3.804  1.00  0.00           H  
ATOM   1093  HG2 GLN A 515      15.383  -6.479  -5.234  1.00  0.00           H  
ATOM   1094  HG3 GLN A 515      13.962  -6.263  -6.255  1.00  0.00           H  
ATOM   1095 HE21 GLN A 515      16.439  -4.662  -4.407  1.00  0.00           H  
ATOM   1096 HE22 GLN A 515      16.215  -3.091  -5.090  1.00  0.00           H  
ATOM   1097  N   ASP A 516      11.640  -5.349  -2.143  1.00  0.00           N  
ATOM   1098  CA  ASP A 516      10.938  -5.443  -0.868  1.00  0.00           C  
ATOM   1099  C   ASP A 516       9.427  -5.449  -1.080  1.00  0.00           C  
ATOM   1100  O   ASP A 516       8.721  -6.313  -0.560  1.00  0.00           O  
ATOM   1101  CB  ASP A 516      11.332  -4.279   0.042  1.00  0.00           C  
ATOM   1102  CG  ASP A 516      11.687  -3.028  -0.737  1.00  0.00           C  
ATOM   1103  OD1 ASP A 516      11.200  -2.883  -1.878  1.00  0.00           O  
ATOM   1104  OD2 ASP A 516      12.452  -2.195  -0.207  1.00  0.00           O  
ATOM   1105  H   ASP A 516      12.400  -4.736  -2.226  1.00  0.00           H  
ATOM   1106  HA  ASP A 516      11.226  -6.370  -0.397  1.00  0.00           H  
ATOM   1107  HB2 ASP A 516      10.506  -4.049   0.700  1.00  0.00           H  
ATOM   1108  HB3 ASP A 516      12.188  -4.568   0.634  1.00  0.00           H  
ATOM   1109  N   ALA A 517       8.938  -4.480  -1.846  1.00  0.00           N  
ATOM   1110  CA  ALA A 517       7.511  -4.374  -2.127  1.00  0.00           C  
ATOM   1111  C   ALA A 517       6.953  -5.699  -2.637  1.00  0.00           C  
ATOM   1112  O   ALA A 517       6.017  -6.253  -2.060  1.00  0.00           O  
ATOM   1113  CB  ALA A 517       7.253  -3.267  -3.138  1.00  0.00           C  
ATOM   1114  H   ALA A 517       9.551  -3.820  -2.232  1.00  0.00           H  
ATOM   1115  HA  ALA A 517       7.008  -4.113  -1.207  1.00  0.00           H  
ATOM   1116  HB1 ALA A 517       7.688  -2.345  -2.779  1.00  0.00           H  
ATOM   1117  HB2 ALA A 517       7.699  -3.532  -4.084  1.00  0.00           H  
ATOM   1118  HB3 ALA A 517       6.189  -3.137  -3.265  1.00  0.00           H  
ATOM   1119  N   LYS A 518       7.533  -6.202  -3.721  1.00  0.00           N  
ATOM   1120  CA  LYS A 518       7.094  -7.462  -4.310  1.00  0.00           C  
ATOM   1121  C   LYS A 518       7.068  -8.571  -3.263  1.00  0.00           C  
ATOM   1122  O   LYS A 518       6.007  -9.098  -2.928  1.00  0.00           O  
ATOM   1123  CB  LYS A 518       8.016  -7.858  -5.465  1.00  0.00           C  
ATOM   1124  CG  LYS A 518       8.106  -6.808  -6.559  1.00  0.00           C  
ATOM   1125  CD  LYS A 518       8.558  -7.413  -7.877  1.00  0.00           C  
ATOM   1126  CE  LYS A 518       7.377  -7.909  -8.697  1.00  0.00           C  
ATOM   1127  NZ  LYS A 518       7.817  -8.651  -9.911  1.00  0.00           N  
ATOM   1128  H   LYS A 518       8.275  -5.713  -4.137  1.00  0.00           H  
ATOM   1129  HA  LYS A 518       6.094  -7.320  -4.691  1.00  0.00           H  
ATOM   1130  HB2 LYS A 518       9.009  -8.027  -5.075  1.00  0.00           H  
ATOM   1131  HB3 LYS A 518       7.650  -8.774  -5.904  1.00  0.00           H  
ATOM   1132  HG2 LYS A 518       7.133  -6.360  -6.696  1.00  0.00           H  
ATOM   1133  HG3 LYS A 518       8.815  -6.049  -6.259  1.00  0.00           H  
ATOM   1134  HD2 LYS A 518       9.087  -6.663  -8.445  1.00  0.00           H  
ATOM   1135  HD3 LYS A 518       9.219  -8.244  -7.673  1.00  0.00           H  
ATOM   1136  HE2 LYS A 518       6.779  -8.564  -8.083  1.00  0.00           H  
ATOM   1137  HE3 LYS A 518       6.784  -7.059  -9.000  1.00  0.00           H  
ATOM   1138  HZ1 LYS A 518       7.084  -9.329 -10.200  1.00  0.00           H  
ATOM   1139  HZ2 LYS A 518       8.696  -9.172  -9.712  1.00  0.00           H  
ATOM   1140  HZ3 LYS A 518       7.989  -7.988 -10.693  1.00  0.00           H  
ATOM   1141  N   LYS A 519       8.242  -8.919  -2.748  1.00  0.00           N  
ATOM   1142  CA  LYS A 519       8.355  -9.964  -1.736  1.00  0.00           C  
ATOM   1143  C   LYS A 519       7.215  -9.869  -0.727  1.00  0.00           C  
ATOM   1144  O   LYS A 519       6.324 -10.717  -0.702  1.00  0.00           O  
ATOM   1145  CB  LYS A 519       9.700  -9.860  -1.014  1.00  0.00           C  
ATOM   1146  CG  LYS A 519      10.897  -9.893  -1.948  1.00  0.00           C  
ATOM   1147  CD  LYS A 519      12.128 -10.453  -1.257  1.00  0.00           C  
ATOM   1148  CE  LYS A 519      12.805  -9.405  -0.387  1.00  0.00           C  
ATOM   1149  NZ  LYS A 519      14.234  -9.734  -0.132  1.00  0.00           N  
ATOM   1150  H   LYS A 519       9.054  -8.462  -3.055  1.00  0.00           H  
ATOM   1151  HA  LYS A 519       8.298 -10.918  -2.237  1.00  0.00           H  
ATOM   1152  HB2 LYS A 519       9.727  -8.932  -0.461  1.00  0.00           H  
ATOM   1153  HB3 LYS A 519       9.787 -10.684  -0.321  1.00  0.00           H  
ATOM   1154  HG2 LYS A 519      10.661 -10.515  -2.799  1.00  0.00           H  
ATOM   1155  HG3 LYS A 519      11.109  -8.888  -2.283  1.00  0.00           H  
ATOM   1156  HD2 LYS A 519      11.835 -11.285  -0.635  1.00  0.00           H  
ATOM   1157  HD3 LYS A 519      12.829 -10.792  -2.008  1.00  0.00           H  
ATOM   1158  HE2 LYS A 519      12.748  -8.450  -0.888  1.00  0.00           H  
ATOM   1159  HE3 LYS A 519      12.283  -9.348   0.556  1.00  0.00           H  
ATOM   1160  HZ1 LYS A 519      14.348 -10.761  -0.011  1.00  0.00           H  
ATOM   1161  HZ2 LYS A 519      14.562  -9.257   0.732  1.00  0.00           H  
ATOM   1162  HZ3 LYS A 519      14.822  -9.423  -0.931  1.00  0.00           H  
ATOM   1163  N   ALA A 520       7.250  -8.831   0.102  1.00  0.00           N  
ATOM   1164  CA  ALA A 520       6.218  -8.625   1.111  1.00  0.00           C  
ATOM   1165  C   ALA A 520       4.826  -8.822   0.520  1.00  0.00           C  
ATOM   1166  O   ALA A 520       4.061  -9.672   0.978  1.00  0.00           O  
ATOM   1167  CB  ALA A 520       6.343  -7.235   1.717  1.00  0.00           C  
ATOM   1168  H   ALA A 520       7.986  -8.189   0.033  1.00  0.00           H  
ATOM   1169  HA  ALA A 520       6.370  -9.349   1.898  1.00  0.00           H  
ATOM   1170  HB1 ALA A 520       5.361  -6.862   1.968  1.00  0.00           H  
ATOM   1171  HB2 ALA A 520       6.948  -7.286   2.610  1.00  0.00           H  
ATOM   1172  HB3 ALA A 520       6.809  -6.572   1.004  1.00  0.00           H  
ATOM   1173  N   PHE A 521       4.502  -8.032  -0.498  1.00  0.00           N  
ATOM   1174  CA  PHE A 521       3.201  -8.119  -1.151  1.00  0.00           C  
ATOM   1175  C   PHE A 521       2.767  -9.573  -1.307  1.00  0.00           C  
ATOM   1176  O   PHE A 521       1.626  -9.927  -1.015  1.00  0.00           O  
ATOM   1177  CB  PHE A 521       3.247  -7.438  -2.520  1.00  0.00           C  
ATOM   1178  CG  PHE A 521       1.933  -7.464  -3.247  1.00  0.00           C  
ATOM   1179  CD1 PHE A 521       1.557  -8.573  -3.987  1.00  0.00           C  
ATOM   1180  CD2 PHE A 521       1.073  -6.379  -3.188  1.00  0.00           C  
ATOM   1181  CE1 PHE A 521       0.348  -8.598  -4.657  1.00  0.00           C  
ATOM   1182  CE2 PHE A 521      -0.138  -6.399  -3.856  1.00  0.00           C  
ATOM   1183  CZ  PHE A 521      -0.501  -7.511  -4.590  1.00  0.00           C  
ATOM   1184  H   PHE A 521       5.155  -7.374  -0.819  1.00  0.00           H  
ATOM   1185  HA  PHE A 521       2.484  -7.607  -0.528  1.00  0.00           H  
ATOM   1186  HB2 PHE A 521       3.534  -6.406  -2.392  1.00  0.00           H  
ATOM   1187  HB3 PHE A 521       3.979  -7.937  -3.138  1.00  0.00           H  
ATOM   1188  HD1 PHE A 521       2.219  -9.425  -4.040  1.00  0.00           H  
ATOM   1189  HD2 PHE A 521       1.356  -5.508  -2.613  1.00  0.00           H  
ATOM   1190  HE1 PHE A 521       0.067  -9.469  -5.231  1.00  0.00           H  
ATOM   1191  HE2 PHE A 521      -0.799  -5.547  -3.801  1.00  0.00           H  
ATOM   1192  HZ  PHE A 521      -1.445  -7.528  -5.113  1.00  0.00           H  
ATOM   1193  N   ASN A 522       3.688 -10.412  -1.771  1.00  0.00           N  
ATOM   1194  CA  ASN A 522       3.401 -11.829  -1.968  1.00  0.00           C  
ATOM   1195  C   ASN A 522       3.437 -12.581  -0.641  1.00  0.00           C  
ATOM   1196  O   ASN A 522       2.739 -13.578  -0.463  1.00  0.00           O  
ATOM   1197  CB  ASN A 522       4.408 -12.443  -2.943  1.00  0.00           C  
ATOM   1198  CG  ASN A 522       4.141 -12.041  -4.381  1.00  0.00           C  
ATOM   1199  OD1 ASN A 522       4.364 -10.893  -4.767  1.00  0.00           O  
ATOM   1200  ND2 ASN A 522       3.659 -12.986  -5.180  1.00  0.00           N  
ATOM   1201  H   ASN A 522       4.581 -10.071  -1.987  1.00  0.00           H  
ATOM   1202  HA  ASN A 522       2.410 -11.911  -2.389  1.00  0.00           H  
ATOM   1203  HB2 ASN A 522       5.403 -12.116  -2.677  1.00  0.00           H  
ATOM   1204  HB3 ASN A 522       4.356 -13.519  -2.874  1.00  0.00           H  
ATOM   1205 HD21 ASN A 522       3.506 -13.877  -4.803  1.00  0.00           H  
ATOM   1206 HD22 ASN A 522       3.478 -12.753  -6.114  1.00  0.00           H  
ATOM   1207  N   ALA A 523       4.255 -12.094   0.286  1.00  0.00           N  
ATOM   1208  CA  ALA A 523       4.380 -12.718   1.597  1.00  0.00           C  
ATOM   1209  C   ALA A 523       3.135 -12.473   2.443  1.00  0.00           C  
ATOM   1210  O   ALA A 523       2.820 -13.253   3.343  1.00  0.00           O  
ATOM   1211  CB  ALA A 523       5.618 -12.198   2.313  1.00  0.00           C  
ATOM   1212  H   ALA A 523       4.786 -11.296   0.084  1.00  0.00           H  
ATOM   1213  HA  ALA A 523       4.499 -13.782   1.451  1.00  0.00           H  
ATOM   1214  HB1 ALA A 523       6.491 -12.387   1.705  1.00  0.00           H  
ATOM   1215  HB2 ALA A 523       5.518 -11.136   2.480  1.00  0.00           H  
ATOM   1216  HB3 ALA A 523       5.724 -12.704   3.261  1.00  0.00           H  
ATOM   1217  N   LEU A 524       2.432 -11.385   2.150  1.00  0.00           N  
ATOM   1218  CA  LEU A 524       1.221 -11.036   2.885  1.00  0.00           C  
ATOM   1219  C   LEU A 524      -0.025 -11.396   2.082  1.00  0.00           C  
ATOM   1220  O   LEU A 524      -0.877 -12.154   2.547  1.00  0.00           O  
ATOM   1221  CB  LEU A 524       1.214  -9.542   3.216  1.00  0.00           C  
ATOM   1222  CG  LEU A 524       2.303  -9.063   4.176  1.00  0.00           C  
ATOM   1223  CD1 LEU A 524       2.295  -7.545   4.278  1.00  0.00           C  
ATOM   1224  CD2 LEU A 524       2.118  -9.692   5.549  1.00  0.00           C  
ATOM   1225  H   LEU A 524       2.733 -10.802   1.423  1.00  0.00           H  
ATOM   1226  HA  LEU A 524       1.217 -11.600   3.805  1.00  0.00           H  
ATOM   1227  HB2 LEU A 524       1.326  -8.998   2.291  1.00  0.00           H  
ATOM   1228  HB3 LEU A 524       0.256  -9.306   3.656  1.00  0.00           H  
ATOM   1229  HG  LEU A 524       3.269  -9.366   3.795  1.00  0.00           H  
ATOM   1230 HD11 LEU A 524       1.315  -7.211   4.585  1.00  0.00           H  
ATOM   1231 HD12 LEU A 524       2.535  -7.119   3.315  1.00  0.00           H  
ATOM   1232 HD13 LEU A 524       3.028  -7.229   5.005  1.00  0.00           H  
ATOM   1233 HD21 LEU A 524       2.878  -9.320   6.220  1.00  0.00           H  
ATOM   1234 HD22 LEU A 524       2.205 -10.766   5.467  1.00  0.00           H  
ATOM   1235 HD23 LEU A 524       1.142  -9.437   5.934  1.00  0.00           H  
ATOM   1236  N   CYS A 525      -0.124 -10.850   0.876  1.00  0.00           N  
ATOM   1237  CA  CYS A 525      -1.266 -11.115   0.007  1.00  0.00           C  
ATOM   1238  C   CYS A 525      -1.726 -12.563   0.141  1.00  0.00           C  
ATOM   1239  O   CYS A 525      -2.902 -12.832   0.387  1.00  0.00           O  
ATOM   1240  CB  CYS A 525      -0.907 -10.814  -1.448  1.00  0.00           C  
ATOM   1241  SG  CYS A 525      -2.195 -11.262  -2.635  1.00  0.00           S  
ATOM   1242  H   CYS A 525       0.587 -10.254   0.560  1.00  0.00           H  
ATOM   1243  HA  CYS A 525      -2.071 -10.465   0.313  1.00  0.00           H  
ATOM   1244  HB2 CYS A 525      -0.719  -9.755  -1.553  1.00  0.00           H  
ATOM   1245  HB3 CYS A 525      -0.012 -11.358  -1.711  1.00  0.00           H  
ATOM   1246  HG  CYS A 525      -2.754 -12.390  -2.223  1.00  0.00           H  
ATOM   1247  N   HIS A 526      -0.791 -13.493  -0.024  1.00  0.00           N  
ATOM   1248  CA  HIS A 526      -1.100 -14.915   0.077  1.00  0.00           C  
ATOM   1249  C   HIS A 526      -2.153 -15.167   1.153  1.00  0.00           C  
ATOM   1250  O   HIS A 526      -3.157 -15.835   0.907  1.00  0.00           O  
ATOM   1251  CB  HIS A 526       0.166 -15.713   0.390  1.00  0.00           C  
ATOM   1252  CG  HIS A 526       0.455 -15.828   1.855  1.00  0.00           C  
ATOM   1253  ND1 HIS A 526       0.994 -14.799   2.598  1.00  0.00           N  
ATOM   1254  CD2 HIS A 526       0.275 -16.857   2.715  1.00  0.00           C  
ATOM   1255  CE1 HIS A 526       1.135 -15.191   3.852  1.00  0.00           C  
ATOM   1256  NE2 HIS A 526       0.706 -16.437   3.950  1.00  0.00           N  
ATOM   1257  H   HIS A 526       0.129 -13.217  -0.217  1.00  0.00           H  
ATOM   1258  HA  HIS A 526      -1.493 -15.238  -0.875  1.00  0.00           H  
ATOM   1259  HB2 HIS A 526       0.060 -16.713  -0.006  1.00  0.00           H  
ATOM   1260  HB3 HIS A 526       1.012 -15.233  -0.079  1.00  0.00           H  
ATOM   1261  HD2 HIS A 526      -0.131 -17.830   2.476  1.00  0.00           H  
ATOM   1262  HE1 HIS A 526       1.533 -14.596   4.660  1.00  0.00           H  
ATOM   1263  HE2 HIS A 526       0.777 -16.997   4.750  1.00  0.00           H  
ATOM   1264  N   SER A 527      -1.916 -14.627   2.344  1.00  0.00           N  
ATOM   1265  CA  SER A 527      -2.842 -14.797   3.458  1.00  0.00           C  
ATOM   1266  C   SER A 527      -2.411 -13.956   4.655  1.00  0.00           C  
ATOM   1267  O   SER A 527      -1.404 -14.246   5.304  1.00  0.00           O  
ATOM   1268  CB  SER A 527      -2.925 -16.271   3.859  1.00  0.00           C  
ATOM   1269  OG  SER A 527      -3.893 -16.956   3.084  1.00  0.00           O  
ATOM   1270  H   SER A 527      -1.098 -14.104   2.477  1.00  0.00           H  
ATOM   1271  HA  SER A 527      -3.817 -14.465   3.132  1.00  0.00           H  
ATOM   1272  HB2 SER A 527      -1.964 -16.737   3.707  1.00  0.00           H  
ATOM   1273  HB3 SER A 527      -3.200 -16.342   4.902  1.00  0.00           H  
ATOM   1274  HG  SER A 527      -4.681 -16.414   3.003  1.00  0.00           H  
ATOM   1275  N   THR A 528      -3.180 -12.910   4.944  1.00  0.00           N  
ATOM   1276  CA  THR A 528      -2.878 -12.025   6.062  1.00  0.00           C  
ATOM   1277  C   THR A 528      -4.063 -11.922   7.016  1.00  0.00           C  
ATOM   1278  O   THR A 528      -5.189 -11.652   6.597  1.00  0.00           O  
ATOM   1279  CB  THR A 528      -2.501 -10.614   5.575  1.00  0.00           C  
ATOM   1280  OG1 THR A 528      -1.793 -10.697   4.333  1.00  0.00           O  
ATOM   1281  CG2 THR A 528      -1.642  -9.897   6.607  1.00  0.00           C  
ATOM   1282  H   THR A 528      -3.968 -12.731   4.391  1.00  0.00           H  
ATOM   1283  HA  THR A 528      -2.034 -12.438   6.596  1.00  0.00           H  
ATOM   1284  HB  THR A 528      -3.408 -10.046   5.427  1.00  0.00           H  
ATOM   1285  HG1 THR A 528      -1.866  -9.861   3.867  1.00  0.00           H  
ATOM   1286 HG21 THR A 528      -2.230  -9.704   7.492  1.00  0.00           H  
ATOM   1287 HG22 THR A 528      -1.291  -8.962   6.196  1.00  0.00           H  
ATOM   1288 HG23 THR A 528      -0.797 -10.518   6.865  1.00  0.00           H  
ATOM   1289  N   HIS A 529      -3.802 -12.137   8.302  1.00  0.00           N  
ATOM   1290  CA  HIS A 529      -4.848 -12.066   9.316  1.00  0.00           C  
ATOM   1291  C   HIS A 529      -4.487 -11.054  10.399  1.00  0.00           C  
ATOM   1292  O   HIS A 529      -3.387 -11.087  10.952  1.00  0.00           O  
ATOM   1293  CB  HIS A 529      -5.074 -13.443   9.943  1.00  0.00           C  
ATOM   1294  CG  HIS A 529      -5.204 -14.545   8.937  1.00  0.00           C  
ATOM   1295  ND1 HIS A 529      -5.850 -14.389   7.729  1.00  0.00           N  
ATOM   1296  CD2 HIS A 529      -4.765 -15.825   8.965  1.00  0.00           C  
ATOM   1297  CE1 HIS A 529      -5.804 -15.526   7.058  1.00  0.00           C  
ATOM   1298  NE2 HIS A 529      -5.151 -16.413   7.786  1.00  0.00           N  
ATOM   1299  H   HIS A 529      -2.885 -12.348   8.574  1.00  0.00           H  
ATOM   1300  HA  HIS A 529      -5.759 -11.747   8.832  1.00  0.00           H  
ATOM   1301  HB2 HIS A 529      -4.240 -13.679  10.587  1.00  0.00           H  
ATOM   1302  HB3 HIS A 529      -5.981 -13.419  10.530  1.00  0.00           H  
ATOM   1303  HD2 HIS A 529      -4.214 -16.297   9.766  1.00  0.00           H  
ATOM   1304  HE1 HIS A 529      -6.228 -15.700   6.080  1.00  0.00           H  
ATOM   1305  HE2 HIS A 529      -5.048 -17.361   7.561  1.00  0.00           H  
ATOM   1306  N   LEU A 530      -5.419 -10.155  10.696  1.00  0.00           N  
ATOM   1307  CA  LEU A 530      -5.199  -9.132  11.713  1.00  0.00           C  
ATOM   1308  C   LEU A 530      -6.475  -8.869  12.506  1.00  0.00           C  
ATOM   1309  O   LEU A 530      -7.465  -8.379  11.963  1.00  0.00           O  
ATOM   1310  CB  LEU A 530      -4.712  -7.836  11.063  1.00  0.00           C  
ATOM   1311  CG  LEU A 530      -4.092  -6.804  12.006  1.00  0.00           C  
ATOM   1312  CD1 LEU A 530      -2.683  -7.221  12.400  1.00  0.00           C  
ATOM   1313  CD2 LEU A 530      -4.080  -5.428  11.357  1.00  0.00           C  
ATOM   1314  H   LEU A 530      -6.276 -10.179  10.222  1.00  0.00           H  
ATOM   1315  HA  LEU A 530      -4.438  -9.495  12.388  1.00  0.00           H  
ATOM   1316  HB2 LEU A 530      -3.971  -8.095  10.323  1.00  0.00           H  
ATOM   1317  HB3 LEU A 530      -5.559  -7.373  10.576  1.00  0.00           H  
ATOM   1318  HG  LEU A 530      -4.686  -6.746  12.907  1.00  0.00           H  
ATOM   1319 HD11 LEU A 530      -2.132  -7.509  11.517  1.00  0.00           H  
ATOM   1320 HD12 LEU A 530      -2.733  -8.057  13.082  1.00  0.00           H  
ATOM   1321 HD13 LEU A 530      -2.185  -6.393  12.882  1.00  0.00           H  
ATOM   1322 HD21 LEU A 530      -4.347  -5.520  10.314  1.00  0.00           H  
ATOM   1323 HD22 LEU A 530      -3.092  -4.999  11.439  1.00  0.00           H  
ATOM   1324 HD23 LEU A 530      -4.794  -4.789  11.856  1.00  0.00           H  
ATOM   1325  N   TYR A 531      -6.443  -9.197  13.793  1.00  0.00           N  
ATOM   1326  CA  TYR A 531      -7.597  -8.997  14.661  1.00  0.00           C  
ATOM   1327  C   TYR A 531      -8.777  -9.849  14.204  1.00  0.00           C  
ATOM   1328  O   TYR A 531      -9.923  -9.400  14.214  1.00  0.00           O  
ATOM   1329  CB  TYR A 531      -7.997  -7.520  14.680  1.00  0.00           C  
ATOM   1330  CG  TYR A 531      -6.908  -6.604  15.191  1.00  0.00           C  
ATOM   1331  CD1 TYR A 531      -6.535  -6.615  16.530  1.00  0.00           C  
ATOM   1332  CD2 TYR A 531      -6.251  -5.729  14.336  1.00  0.00           C  
ATOM   1333  CE1 TYR A 531      -5.541  -5.780  17.001  1.00  0.00           C  
ATOM   1334  CE2 TYR A 531      -5.255  -4.891  14.798  1.00  0.00           C  
ATOM   1335  CZ  TYR A 531      -4.904  -4.920  16.131  1.00  0.00           C  
ATOM   1336  OH  TYR A 531      -3.912  -4.087  16.597  1.00  0.00           O  
ATOM   1337  H   TYR A 531      -5.625  -9.585  14.168  1.00  0.00           H  
ATOM   1338  HA  TYR A 531      -7.317  -9.296  15.660  1.00  0.00           H  
ATOM   1339  HB2 TYR A 531      -8.248  -7.209  13.678  1.00  0.00           H  
ATOM   1340  HB3 TYR A 531      -8.861  -7.397  15.317  1.00  0.00           H  
ATOM   1341  HD1 TYR A 531      -7.036  -7.291  17.208  1.00  0.00           H  
ATOM   1342  HD2 TYR A 531      -6.529  -5.708  13.291  1.00  0.00           H  
ATOM   1343  HE1 TYR A 531      -5.265  -5.803  18.045  1.00  0.00           H  
ATOM   1344  HE2 TYR A 531      -4.756  -4.216  14.117  1.00  0.00           H  
ATOM   1345  HH  TYR A 531      -4.273  -3.208  16.739  1.00  0.00           H  
ATOM   1346  N   GLY A 532      -8.488 -11.083  13.804  1.00  0.00           N  
ATOM   1347  CA  GLY A 532      -9.534 -11.980  13.350  1.00  0.00           C  
ATOM   1348  C   GLY A 532     -10.139 -11.544  12.030  1.00  0.00           C  
ATOM   1349  O   GLY A 532     -11.225 -11.991  11.660  1.00  0.00           O  
ATOM   1350  H   GLY A 532      -7.556 -11.387  13.818  1.00  0.00           H  
ATOM   1351  HA2 GLY A 532      -9.119 -12.970  13.233  1.00  0.00           H  
ATOM   1352  HA3 GLY A 532     -10.314 -12.013  14.097  1.00  0.00           H  
ATOM   1353  N   ARG A 533      -9.437 -10.666  11.320  1.00  0.00           N  
ATOM   1354  CA  ARG A 533      -9.914 -10.167  10.036  1.00  0.00           C  
ATOM   1355  C   ARG A 533      -8.880 -10.410   8.941  1.00  0.00           C  
ATOM   1356  O   ARG A 533      -7.716 -10.695   9.224  1.00  0.00           O  
ATOM   1357  CB  ARG A 533     -10.229  -8.673  10.132  1.00  0.00           C  
ATOM   1358  CG  ARG A 533     -11.468  -8.363  10.956  1.00  0.00           C  
ATOM   1359  CD  ARG A 533     -12.149  -7.089  10.482  1.00  0.00           C  
ATOM   1360  NE  ARG A 533     -13.537  -7.011  10.929  1.00  0.00           N  
ATOM   1361  CZ  ARG A 533     -13.892  -6.702  12.172  1.00  0.00           C  
ATOM   1362  NH1 ARG A 533     -12.966  -6.444  13.085  1.00  0.00           N  
ATOM   1363  NH2 ARG A 533     -15.176  -6.651  12.502  1.00  0.00           N  
ATOM   1364  H   ARG A 533      -8.579 -10.347  11.669  1.00  0.00           H  
ATOM   1365  HA  ARG A 533     -10.818 -10.701   9.787  1.00  0.00           H  
ATOM   1366  HB2 ARG A 533      -9.388  -8.167  10.583  1.00  0.00           H  
ATOM   1367  HB3 ARG A 533     -10.380  -8.285   9.135  1.00  0.00           H  
ATOM   1368  HG2 ARG A 533     -12.164  -9.185  10.866  1.00  0.00           H  
ATOM   1369  HG3 ARG A 533     -11.181  -8.244  11.990  1.00  0.00           H  
ATOM   1370  HD2 ARG A 533     -11.607  -6.241  10.872  1.00  0.00           H  
ATOM   1371  HD3 ARG A 533     -12.126  -7.065   9.402  1.00  0.00           H  
ATOM   1372  HE  ARG A 533     -14.237  -7.198  10.271  1.00  0.00           H  
ATOM   1373 HH11 ARG A 533     -11.998  -6.481  12.838  1.00  0.00           H  
ATOM   1374 HH12 ARG A 533     -13.236  -6.210  14.019  1.00  0.00           H  
ATOM   1375 HH21 ARG A 533     -15.877  -6.844  11.817  1.00  0.00           H  
ATOM   1376 HH22 ARG A 533     -15.442  -6.418  13.437  1.00  0.00           H  
ATOM   1377  N   ARG A 534      -9.314 -10.297   7.690  1.00  0.00           N  
ATOM   1378  CA  ARG A 534      -8.427 -10.507   6.552  1.00  0.00           C  
ATOM   1379  C   ARG A 534      -8.067  -9.179   5.891  1.00  0.00           C  
ATOM   1380  O   ARG A 534      -8.858  -8.235   5.900  1.00  0.00           O  
ATOM   1381  CB  ARG A 534      -9.084 -11.436   5.530  1.00  0.00           C  
ATOM   1382  CG  ARG A 534      -8.309 -11.556   4.228  1.00  0.00           C  
ATOM   1383  CD  ARG A 534      -8.581 -12.883   3.537  1.00  0.00           C  
ATOM   1384  NE  ARG A 534      -9.943 -12.958   3.013  1.00  0.00           N  
ATOM   1385  CZ  ARG A 534     -10.398 -13.977   2.294  1.00  0.00           C  
ATOM   1386  NH1 ARG A 534      -9.605 -15.002   2.014  1.00  0.00           N  
ATOM   1387  NH2 ARG A 534     -11.649 -13.972   1.852  1.00  0.00           N  
ATOM   1388  H   ARG A 534     -10.253 -10.068   7.528  1.00  0.00           H  
ATOM   1389  HA  ARG A 534      -7.522 -10.970   6.917  1.00  0.00           H  
ATOM   1390  HB2 ARG A 534      -9.173 -12.422   5.962  1.00  0.00           H  
ATOM   1391  HB3 ARG A 534     -10.071 -11.061   5.303  1.00  0.00           H  
ATOM   1392  HG2 ARG A 534      -8.603 -10.753   3.569  1.00  0.00           H  
ATOM   1393  HG3 ARG A 534      -7.253 -11.481   4.441  1.00  0.00           H  
ATOM   1394  HD2 ARG A 534      -7.885 -12.998   2.720  1.00  0.00           H  
ATOM   1395  HD3 ARG A 534      -8.435 -13.681   4.250  1.00  0.00           H  
ATOM   1396  HE  ARG A 534     -10.545 -12.211   3.208  1.00  0.00           H  
ATOM   1397 HH11 ARG A 534      -8.662 -15.009   2.347  1.00  0.00           H  
ATOM   1398 HH12 ARG A 534      -9.951 -15.769   1.473  1.00  0.00           H  
ATOM   1399 HH21 ARG A 534     -12.250 -13.201   2.061  1.00  0.00           H  
ATOM   1400 HH22 ARG A 534     -11.991 -14.740   1.311  1.00  0.00           H  
ATOM   1401  N   LEU A 535      -6.870  -9.114   5.319  1.00  0.00           N  
ATOM   1402  CA  LEU A 535      -6.405  -7.902   4.653  1.00  0.00           C  
ATOM   1403  C   LEU A 535      -6.153  -8.158   3.171  1.00  0.00           C  
ATOM   1404  O   LEU A 535      -5.465  -9.110   2.802  1.00  0.00           O  
ATOM   1405  CB  LEU A 535      -5.126  -7.390   5.319  1.00  0.00           C  
ATOM   1406  CG  LEU A 535      -5.212  -7.126   6.822  1.00  0.00           C  
ATOM   1407  CD1 LEU A 535      -3.973  -6.388   7.306  1.00  0.00           C  
ATOM   1408  CD2 LEU A 535      -6.469  -6.336   7.155  1.00  0.00           C  
ATOM   1409  H   LEU A 535      -6.284  -9.899   5.344  1.00  0.00           H  
ATOM   1410  HA  LEU A 535      -7.177  -7.154   4.751  1.00  0.00           H  
ATOM   1411  HB2 LEU A 535      -4.352  -8.124   5.155  1.00  0.00           H  
ATOM   1412  HB3 LEU A 535      -4.851  -6.464   4.834  1.00  0.00           H  
ATOM   1413  HG  LEU A 535      -5.262  -8.071   7.345  1.00  0.00           H  
ATOM   1414 HD11 LEU A 535      -3.115  -7.040   7.235  1.00  0.00           H  
ATOM   1415 HD12 LEU A 535      -4.112  -6.087   8.334  1.00  0.00           H  
ATOM   1416 HD13 LEU A 535      -3.813  -5.513   6.693  1.00  0.00           H  
ATOM   1417 HD21 LEU A 535      -7.336  -6.873   6.798  1.00  0.00           H  
ATOM   1418 HD22 LEU A 535      -6.423  -5.368   6.676  1.00  0.00           H  
ATOM   1419 HD23 LEU A 535      -6.541  -6.207   8.224  1.00  0.00           H  
ATOM   1420  N   VAL A 536      -6.713  -7.300   2.324  1.00  0.00           N  
ATOM   1421  CA  VAL A 536      -6.547  -7.430   0.881  1.00  0.00           C  
ATOM   1422  C   VAL A 536      -5.301  -6.692   0.403  1.00  0.00           C  
ATOM   1423  O   VAL A 536      -5.114  -5.511   0.699  1.00  0.00           O  
ATOM   1424  CB  VAL A 536      -7.774  -6.889   0.124  1.00  0.00           C  
ATOM   1425  CG1 VAL A 536      -7.529  -6.916  -1.377  1.00  0.00           C  
ATOM   1426  CG2 VAL A 536      -9.017  -7.689   0.483  1.00  0.00           C  
ATOM   1427  H   VAL A 536      -7.251  -6.561   2.678  1.00  0.00           H  
ATOM   1428  HA  VAL A 536      -6.442  -8.481   0.651  1.00  0.00           H  
ATOM   1429  HB  VAL A 536      -7.932  -5.863   0.422  1.00  0.00           H  
ATOM   1430 HG11 VAL A 536      -7.747  -5.943  -1.794  1.00  0.00           H  
ATOM   1431 HG12 VAL A 536      -6.496  -7.168  -1.570  1.00  0.00           H  
ATOM   1432 HG13 VAL A 536      -8.171  -7.654  -1.834  1.00  0.00           H  
ATOM   1433 HG21 VAL A 536      -9.867  -7.291  -0.050  1.00  0.00           H  
ATOM   1434 HG22 VAL A 536      -8.872  -8.724   0.208  1.00  0.00           H  
ATOM   1435 HG23 VAL A 536      -9.194  -7.621   1.546  1.00  0.00           H  
ATOM   1436  N   LEU A 537      -4.453  -7.395  -0.339  1.00  0.00           N  
ATOM   1437  CA  LEU A 537      -3.224  -6.807  -0.860  1.00  0.00           C  
ATOM   1438  C   LEU A 537      -3.397  -6.385  -2.316  1.00  0.00           C  
ATOM   1439  O   LEU A 537      -3.626  -7.220  -3.190  1.00  0.00           O  
ATOM   1440  CB  LEU A 537      -2.068  -7.801  -0.739  1.00  0.00           C  
ATOM   1441  CG  LEU A 537      -1.303  -7.782   0.585  1.00  0.00           C  
ATOM   1442  CD1 LEU A 537      -0.437  -6.536   0.684  1.00  0.00           C  
ATOM   1443  CD2 LEU A 537      -2.267  -7.859   1.759  1.00  0.00           C  
ATOM   1444  H   LEU A 537      -4.656  -8.331  -0.542  1.00  0.00           H  
ATOM   1445  HA  LEU A 537      -2.999  -5.931  -0.269  1.00  0.00           H  
ATOM   1446  HB2 LEU A 537      -2.469  -8.793  -0.875  1.00  0.00           H  
ATOM   1447  HB3 LEU A 537      -1.364  -7.587  -1.532  1.00  0.00           H  
ATOM   1448  HG  LEU A 537      -0.651  -8.644   0.629  1.00  0.00           H  
ATOM   1449 HD11 LEU A 537      -1.044  -5.702   1.004  1.00  0.00           H  
ATOM   1450 HD12 LEU A 537      -0.006  -6.319  -0.282  1.00  0.00           H  
ATOM   1451 HD13 LEU A 537       0.353  -6.703   1.401  1.00  0.00           H  
ATOM   1452 HD21 LEU A 537      -2.604  -8.878   1.882  1.00  0.00           H  
ATOM   1453 HD22 LEU A 537      -3.118  -7.220   1.569  1.00  0.00           H  
ATOM   1454 HD23 LEU A 537      -1.766  -7.534   2.659  1.00  0.00           H  
ATOM   1455  N   GLU A 538      -3.283  -5.085  -2.568  1.00  0.00           N  
ATOM   1456  CA  GLU A 538      -3.425  -4.554  -3.919  1.00  0.00           C  
ATOM   1457  C   GLU A 538      -2.372  -3.485  -4.197  1.00  0.00           C  
ATOM   1458  O   GLU A 538      -1.740  -2.967  -3.276  1.00  0.00           O  
ATOM   1459  CB  GLU A 538      -4.826  -3.970  -4.116  1.00  0.00           C  
ATOM   1460  CG  GLU A 538      -5.925  -5.019  -4.143  1.00  0.00           C  
ATOM   1461  CD  GLU A 538      -7.302  -4.416  -4.339  1.00  0.00           C  
ATOM   1462  OE1 GLU A 538      -7.483  -3.228  -3.997  1.00  0.00           O  
ATOM   1463  OE2 GLU A 538      -8.198  -5.130  -4.834  1.00  0.00           O  
ATOM   1464  H   GLU A 538      -3.100  -4.469  -1.829  1.00  0.00           H  
ATOM   1465  HA  GLU A 538      -3.285  -5.369  -4.612  1.00  0.00           H  
ATOM   1466  HB2 GLU A 538      -5.032  -3.281  -3.309  1.00  0.00           H  
ATOM   1467  HB3 GLU A 538      -4.849  -3.431  -5.051  1.00  0.00           H  
ATOM   1468  HG2 GLU A 538      -5.730  -5.705  -4.953  1.00  0.00           H  
ATOM   1469  HG3 GLU A 538      -5.913  -5.557  -3.206  1.00  0.00           H  
ATOM   1470  N   TRP A 539      -2.190  -3.161  -5.472  1.00  0.00           N  
ATOM   1471  CA  TRP A 539      -1.214  -2.154  -5.872  1.00  0.00           C  
ATOM   1472  C   TRP A 539      -1.899  -0.835  -6.212  1.00  0.00           C  
ATOM   1473  O   TRP A 539      -3.062  -0.816  -6.615  1.00  0.00           O  
ATOM   1474  CB  TRP A 539      -0.405  -2.647  -7.073  1.00  0.00           C  
ATOM   1475  CG  TRP A 539       0.506  -3.791  -6.746  1.00  0.00           C  
ATOM   1476  CD1 TRP A 539       0.162  -5.108  -6.639  1.00  0.00           C  
ATOM   1477  CD2 TRP A 539       1.912  -3.718  -6.482  1.00  0.00           C  
ATOM   1478  NE1 TRP A 539       1.269  -5.859  -6.324  1.00  0.00           N  
ATOM   1479  CE2 TRP A 539       2.355  -5.030  -6.223  1.00  0.00           C  
ATOM   1480  CE3 TRP A 539       2.839  -2.674  -6.442  1.00  0.00           C  
ATOM   1481  CZ2 TRP A 539       3.684  -5.322  -5.927  1.00  0.00           C  
ATOM   1482  CZ3 TRP A 539       4.157  -2.965  -6.147  1.00  0.00           C  
ATOM   1483  CH2 TRP A 539       4.570  -4.280  -5.894  1.00  0.00           C  
ATOM   1484  H   TRP A 539      -2.725  -3.608  -6.161  1.00  0.00           H  
ATOM   1485  HA  TRP A 539      -0.544  -1.994  -5.040  1.00  0.00           H  
ATOM   1486  HB2 TRP A 539      -1.084  -2.972  -7.847  1.00  0.00           H  
ATOM   1487  HB3 TRP A 539       0.200  -1.834  -7.448  1.00  0.00           H  
ATOM   1488  HD1 TRP A 539      -0.837  -5.489  -6.781  1.00  0.00           H  
ATOM   1489  HE1 TRP A 539       1.279  -6.831  -6.195  1.00  0.00           H  
ATOM   1490  HE3 TRP A 539       2.540  -1.654  -6.634  1.00  0.00           H  
ATOM   1491  HZ2 TRP A 539       4.018  -6.330  -5.731  1.00  0.00           H  
ATOM   1492  HZ3 TRP A 539       4.888  -2.170  -6.111  1.00  0.00           H  
ATOM   1493  HH2 TRP A 539       5.610  -4.460  -5.668  1.00  0.00           H  
ATOM   1494  N   ALA A 540      -1.172   0.265  -6.047  1.00  0.00           N  
ATOM   1495  CA  ALA A 540      -1.710   1.588  -6.339  1.00  0.00           C  
ATOM   1496  C   ALA A 540      -0.893   2.287  -7.419  1.00  0.00           C  
ATOM   1497  O   ALA A 540       0.333   2.358  -7.335  1.00  0.00           O  
ATOM   1498  CB  ALA A 540      -1.749   2.433  -5.074  1.00  0.00           C  
ATOM   1499  H   ALA A 540      -0.251   0.185  -5.722  1.00  0.00           H  
ATOM   1500  HA  ALA A 540      -2.725   1.465  -6.691  1.00  0.00           H  
ATOM   1501  HB1 ALA A 540      -2.220   1.870  -4.281  1.00  0.00           H  
ATOM   1502  HB2 ALA A 540      -0.742   2.691  -4.783  1.00  0.00           H  
ATOM   1503  HB3 ALA A 540      -2.314   3.334  -5.261  1.00  0.00           H  
ATOM   1504  N   ASP A 541      -1.579   2.801  -8.434  1.00  0.00           N  
ATOM   1505  CA  ASP A 541      -0.917   3.496  -9.532  1.00  0.00           C  
ATOM   1506  C   ASP A 541      -0.470   4.890  -9.102  1.00  0.00           C  
ATOM   1507  O   ASP A 541      -1.190   5.591  -8.391  1.00  0.00           O  
ATOM   1508  CB  ASP A 541      -1.851   3.595 -10.739  1.00  0.00           C  
ATOM   1509  CG  ASP A 541      -2.602   2.304 -10.996  1.00  0.00           C  
ATOM   1510  OD1 ASP A 541      -3.634   2.074 -10.331  1.00  0.00           O  
ATOM   1511  OD2 ASP A 541      -2.160   1.523 -11.864  1.00  0.00           O  
ATOM   1512  H   ASP A 541      -2.556   2.713  -8.444  1.00  0.00           H  
ATOM   1513  HA  ASP A 541      -0.045   2.922  -9.809  1.00  0.00           H  
ATOM   1514  HB2 ASP A 541      -2.571   4.380 -10.564  1.00  0.00           H  
ATOM   1515  HB3 ASP A 541      -1.269   3.833 -11.617  1.00  0.00           H  
ATOM   1516  N   SER A 542       0.722   5.285  -9.538  1.00  0.00           N  
ATOM   1517  CA  SER A 542       1.266   6.593  -9.195  1.00  0.00           C  
ATOM   1518  C   SER A 542       0.935   7.619 -10.274  1.00  0.00           C  
ATOM   1519  O   SER A 542       0.974   7.316 -11.466  1.00  0.00           O  
ATOM   1520  CB  SER A 542       2.782   6.505  -9.007  1.00  0.00           C  
ATOM   1521  OG  SER A 542       3.259   7.570  -8.202  1.00  0.00           O  
ATOM   1522  H   SER A 542       1.248   4.680 -10.102  1.00  0.00           H  
ATOM   1523  HA  SER A 542       0.814   6.907  -8.265  1.00  0.00           H  
ATOM   1524  HB2 SER A 542       3.029   5.569  -8.528  1.00  0.00           H  
ATOM   1525  HB3 SER A 542       3.265   6.554  -9.972  1.00  0.00           H  
ATOM   1526  HG  SER A 542       2.746   7.613  -7.391  1.00  0.00           H  
ATOM   1527  N   GLU A 543       0.610   8.835  -9.846  1.00  0.00           N  
ATOM   1528  CA  GLU A 543       0.271   9.906 -10.775  1.00  0.00           C  
ATOM   1529  C   GLU A 543       1.523  10.450 -11.458  1.00  0.00           C  
ATOM   1530  O   GLU A 543       2.505  10.790 -10.799  1.00  0.00           O  
ATOM   1531  CB  GLU A 543      -0.455  11.037 -10.043  1.00  0.00           C  
ATOM   1532  CG  GLU A 543      -0.918  12.157 -10.959  1.00  0.00           C  
ATOM   1533  CD  GLU A 543      -1.421  13.366 -10.194  1.00  0.00           C  
ATOM   1534  OE1 GLU A 543      -0.582  14.155  -9.713  1.00  0.00           O  
ATOM   1535  OE2 GLU A 543      -2.655  13.522 -10.078  1.00  0.00           O  
ATOM   1536  H   GLU A 543       0.597   9.016  -8.883  1.00  0.00           H  
ATOM   1537  HA  GLU A 543      -0.386   9.497 -11.528  1.00  0.00           H  
ATOM   1538  HB2 GLU A 543      -1.320  10.628  -9.542  1.00  0.00           H  
ATOM   1539  HB3 GLU A 543       0.211  11.456  -9.304  1.00  0.00           H  
ATOM   1540  HG2 GLU A 543      -0.089  12.463 -11.580  1.00  0.00           H  
ATOM   1541  HG3 GLU A 543      -1.717  11.787 -11.584  1.00  0.00           H  
ATOM   1542  N   VAL A 544       1.479  10.528 -12.785  1.00  0.00           N  
ATOM   1543  CA  VAL A 544       2.608  11.031 -13.558  1.00  0.00           C  
ATOM   1544  C   VAL A 544       2.411  12.496 -13.931  1.00  0.00           C  
ATOM   1545  O   VAL A 544       1.536  12.834 -14.729  1.00  0.00           O  
ATOM   1546  CB  VAL A 544       2.817  10.209 -14.844  1.00  0.00           C  
ATOM   1547  CG1 VAL A 544       3.866  10.863 -15.731  1.00  0.00           C  
ATOM   1548  CG2 VAL A 544       3.210   8.779 -14.505  1.00  0.00           C  
ATOM   1549  H   VAL A 544       0.668  10.242 -13.254  1.00  0.00           H  
ATOM   1550  HA  VAL A 544       3.497  10.940 -12.950  1.00  0.00           H  
ATOM   1551  HB  VAL A 544       1.884  10.184 -15.387  1.00  0.00           H  
ATOM   1552 HG11 VAL A 544       4.689  10.179 -15.879  1.00  0.00           H  
ATOM   1553 HG12 VAL A 544       3.427  11.112 -16.686  1.00  0.00           H  
ATOM   1554 HG13 VAL A 544       4.229  11.763 -15.256  1.00  0.00           H  
ATOM   1555 HG21 VAL A 544       3.239   8.190 -15.409  1.00  0.00           H  
ATOM   1556 HG22 VAL A 544       4.186   8.774 -14.041  1.00  0.00           H  
ATOM   1557 HG23 VAL A 544       2.486   8.359 -13.823  1.00  0.00           H  
ATOM   1558  N   THR A 545       3.231  13.365 -13.347  1.00  0.00           N  
ATOM   1559  CA  THR A 545       3.147  14.794 -13.617  1.00  0.00           C  
ATOM   1560  C   THR A 545       4.469  15.331 -14.154  1.00  0.00           C  
ATOM   1561  O   THR A 545       5.389  15.623 -13.390  1.00  0.00           O  
ATOM   1562  CB  THR A 545       2.763  15.583 -12.351  1.00  0.00           C  
ATOM   1563  OG1 THR A 545       1.594  15.011 -11.753  1.00  0.00           O  
ATOM   1564  CG2 THR A 545       2.505  17.045 -12.681  1.00  0.00           C  
ATOM   1565  H   THR A 545       3.908  13.034 -12.721  1.00  0.00           H  
ATOM   1566  HA  THR A 545       2.378  14.949 -14.359  1.00  0.00           H  
ATOM   1567  HB  THR A 545       3.582  15.527 -11.648  1.00  0.00           H  
ATOM   1568  HG1 THR A 545       0.995  14.713 -12.442  1.00  0.00           H  
ATOM   1569 HG21 THR A 545       2.312  17.147 -13.739  1.00  0.00           H  
ATOM   1570 HG22 THR A 545       3.372  17.632 -12.416  1.00  0.00           H  
ATOM   1571 HG23 THR A 545       1.649  17.394 -12.124  1.00  0.00           H  
ATOM   1572  N   VAL A 546       4.557  15.460 -15.475  1.00  0.00           N  
ATOM   1573  CA  VAL A 546       5.766  15.964 -16.115  1.00  0.00           C  
ATOM   1574  C   VAL A 546       5.437  17.048 -17.135  1.00  0.00           C  
ATOM   1575  O   VAL A 546       4.605  16.849 -18.019  1.00  0.00           O  
ATOM   1576  CB  VAL A 546       6.543  14.833 -16.816  1.00  0.00           C  
ATOM   1577  CG1 VAL A 546       7.783  15.384 -17.503  1.00  0.00           C  
ATOM   1578  CG2 VAL A 546       6.914  13.745 -15.819  1.00  0.00           C  
ATOM   1579  H   VAL A 546       3.790  15.210 -16.031  1.00  0.00           H  
ATOM   1580  HA  VAL A 546       6.399  16.385 -15.347  1.00  0.00           H  
ATOM   1581  HB  VAL A 546       5.904  14.399 -17.570  1.00  0.00           H  
ATOM   1582 HG11 VAL A 546       7.925  16.416 -17.216  1.00  0.00           H  
ATOM   1583 HG12 VAL A 546       8.646  14.805 -17.208  1.00  0.00           H  
ATOM   1584 HG13 VAL A 546       7.658  15.323 -18.574  1.00  0.00           H  
ATOM   1585 HG21 VAL A 546       7.855  13.993 -15.352  1.00  0.00           H  
ATOM   1586 HG22 VAL A 546       6.145  13.671 -15.064  1.00  0.00           H  
ATOM   1587 HG23 VAL A 546       7.005  12.801 -16.335  1.00  0.00           H  
ATOM   1588  N   GLN A 547       6.097  18.194 -17.005  1.00  0.00           N  
ATOM   1589  CA  GLN A 547       5.873  19.311 -17.917  1.00  0.00           C  
ATOM   1590  C   GLN A 547       6.863  19.272 -19.077  1.00  0.00           C  
ATOM   1591  O   GLN A 547       6.471  19.331 -20.242  1.00  0.00           O  
ATOM   1592  CB  GLN A 547       5.997  20.639 -17.169  1.00  0.00           C  
ATOM   1593  CG  GLN A 547       4.767  20.992 -16.348  1.00  0.00           C  
ATOM   1594  CD  GLN A 547       3.487  20.925 -17.156  1.00  0.00           C  
ATOM   1595  OE1 GLN A 547       3.499  21.101 -18.375  1.00  0.00           O  
ATOM   1596  NE2 GLN A 547       2.372  20.671 -16.481  1.00  0.00           N  
ATOM   1597  H   GLN A 547       6.748  18.292 -16.280  1.00  0.00           H  
ATOM   1598  HA  GLN A 547       4.873  19.221 -18.311  1.00  0.00           H  
ATOM   1599  HB2 GLN A 547       6.845  20.587 -16.503  1.00  0.00           H  
ATOM   1600  HB3 GLN A 547       6.161  21.429 -17.887  1.00  0.00           H  
ATOM   1601  HG2 GLN A 547       4.690  20.299 -15.523  1.00  0.00           H  
ATOM   1602  HG3 GLN A 547       4.882  21.995 -15.964  1.00  0.00           H  
ATOM   1603 HE21 GLN A 547       2.438  20.543 -15.511  1.00  0.00           H  
ATOM   1604 HE22 GLN A 547       1.530  20.623 -16.979  1.00  0.00           H  
TER    1605      GLN A 547
ENDMDL
MODEL       4
ATOM     66  N   GLN A 454      -2.028  13.928 -19.679  1.00  0.00           N  
ATOM     67  CA  GLN A 454      -1.068  12.953 -19.175  1.00  0.00           C  
ATOM     68  C   GLN A 454      -1.086  11.684 -20.021  1.00  0.00           C  
ATOM     69  O   GLN A 454      -2.129  11.285 -20.539  1.00  0.00           O  
ATOM     70  CB  GLN A 454      -1.373  12.611 -17.716  1.00  0.00           C  
ATOM     71  CG  GLN A 454      -1.407  13.825 -16.801  1.00  0.00           C  
ATOM     72  CD  GLN A 454      -2.030  13.523 -15.453  1.00  0.00           C  
ATOM     73  OE1 GLN A 454      -1.367  13.012 -14.550  1.00  0.00           O  
ATOM     74  NE2 GLN A 454      -3.312  13.837 -15.310  1.00  0.00           N  
ATOM     75  H   GLN A 454      -2.736  14.253 -19.084  1.00  0.00           H  
ATOM     76  HA  GLN A 454      -0.085  13.396 -19.234  1.00  0.00           H  
ATOM     77  HB2 GLN A 454      -2.334  12.123 -17.666  1.00  0.00           H  
ATOM     78  HB3 GLN A 454      -0.615  11.934 -17.351  1.00  0.00           H  
ATOM     79  HG2 GLN A 454      -0.395  14.169 -16.643  1.00  0.00           H  
ATOM     80  HG3 GLN A 454      -1.980  14.605 -17.281  1.00  0.00           H  
ATOM     81 HE21 GLN A 454      -3.778  14.241 -16.073  1.00  0.00           H  
ATOM     82 HE22 GLN A 454      -3.741  13.652 -14.449  1.00  0.00           H  
ATOM     83  N   VAL A 455       0.077  11.053 -20.158  1.00  0.00           N  
ATOM     84  CA  VAL A 455       0.194   9.829 -20.940  1.00  0.00           C  
ATOM     85  C   VAL A 455       0.578   8.647 -20.057  1.00  0.00           C  
ATOM     86  O   VAL A 455       1.419   8.754 -19.164  1.00  0.00           O  
ATOM     87  CB  VAL A 455       1.239   9.978 -22.062  1.00  0.00           C  
ATOM     88  CG1 VAL A 455       2.572  10.439 -21.492  1.00  0.00           C  
ATOM     89  CG2 VAL A 455       1.399   8.668 -22.819  1.00  0.00           C  
ATOM     90  H   VAL A 455       0.873  11.420 -19.721  1.00  0.00           H  
ATOM     91  HA  VAL A 455      -0.765   9.629 -21.395  1.00  0.00           H  
ATOM     92  HB  VAL A 455       0.890  10.729 -22.754  1.00  0.00           H  
ATOM     93 HG11 VAL A 455       3.241  10.692 -22.302  1.00  0.00           H  
ATOM     94 HG12 VAL A 455       2.416  11.307 -20.868  1.00  0.00           H  
ATOM     95 HG13 VAL A 455       3.006   9.645 -20.903  1.00  0.00           H  
ATOM     96 HG21 VAL A 455       2.361   8.650 -23.308  1.00  0.00           H  
ATOM     97 HG22 VAL A 455       1.332   7.841 -22.126  1.00  0.00           H  
ATOM     98 HG23 VAL A 455       0.617   8.581 -23.558  1.00  0.00           H  
ATOM     99  N   PRO A 456      -0.051   7.490 -20.311  1.00  0.00           N  
ATOM    100  CA  PRO A 456       0.209   6.264 -19.550  1.00  0.00           C  
ATOM    101  C   PRO A 456       1.592   5.687 -19.834  1.00  0.00           C  
ATOM    102  O   PRO A 456       2.049   5.678 -20.977  1.00  0.00           O  
ATOM    103  CB  PRO A 456      -0.880   5.306 -20.038  1.00  0.00           C  
ATOM    104  CG  PRO A 456      -1.233   5.795 -21.400  1.00  0.00           C  
ATOM    105  CD  PRO A 456      -1.064   7.289 -21.360  1.00  0.00           C  
ATOM    106  HA  PRO A 456       0.099   6.425 -18.487  1.00  0.00           H  
ATOM    107  HB2 PRO A 456      -0.490   4.298 -20.068  1.00  0.00           H  
ATOM    108  HB3 PRO A 456      -1.729   5.350 -19.371  1.00  0.00           H  
ATOM    109  HG2 PRO A 456      -0.566   5.362 -22.130  1.00  0.00           H  
ATOM    110  HG3 PRO A 456      -2.257   5.540 -21.628  1.00  0.00           H  
ATOM    111  HD2 PRO A 456      -0.711   7.654 -22.313  1.00  0.00           H  
ATOM    112  HD3 PRO A 456      -1.995   7.766 -21.093  1.00  0.00           H  
ATOM    113  N   LYS A 457       2.254   5.206 -18.788  1.00  0.00           N  
ATOM    114  CA  LYS A 457       3.584   4.626 -18.924  1.00  0.00           C  
ATOM    115  C   LYS A 457       3.534   3.109 -18.771  1.00  0.00           C  
ATOM    116  O   LYS A 457       2.642   2.569 -18.117  1.00  0.00           O  
ATOM    117  CB  LYS A 457       4.533   5.223 -17.882  1.00  0.00           C  
ATOM    118  CG  LYS A 457       5.173   6.528 -18.320  1.00  0.00           C  
ATOM    119  CD  LYS A 457       6.245   6.979 -17.342  1.00  0.00           C  
ATOM    120  CE  LYS A 457       6.565   8.457 -17.508  1.00  0.00           C  
ATOM    121  NZ  LYS A 457       7.529   8.695 -18.617  1.00  0.00           N  
ATOM    122  H   LYS A 457       1.836   5.241 -17.901  1.00  0.00           H  
ATOM    123  HA  LYS A 457       3.951   4.864 -19.911  1.00  0.00           H  
ATOM    124  HB2 LYS A 457       3.980   5.404 -16.972  1.00  0.00           H  
ATOM    125  HB3 LYS A 457       5.320   4.510 -17.679  1.00  0.00           H  
ATOM    126  HG2 LYS A 457       5.623   6.390 -19.292  1.00  0.00           H  
ATOM    127  HG3 LYS A 457       4.410   7.291 -18.380  1.00  0.00           H  
ATOM    128  HD2 LYS A 457       5.896   6.809 -16.335  1.00  0.00           H  
ATOM    129  HD3 LYS A 457       7.144   6.404 -17.515  1.00  0.00           H  
ATOM    130  HE2 LYS A 457       5.649   8.989 -17.718  1.00  0.00           H  
ATOM    131  HE3 LYS A 457       6.991   8.825 -16.586  1.00  0.00           H  
ATOM    132  HZ1 LYS A 457       8.145   9.501 -18.388  1.00  0.00           H  
ATOM    133  HZ2 LYS A 457       7.016   8.905 -19.497  1.00  0.00           H  
ATOM    134  HZ3 LYS A 457       8.120   7.852 -18.765  1.00  0.00           H  
ATOM    135  N   LYS A 458       4.499   2.426 -19.378  1.00  0.00           N  
ATOM    136  CA  LYS A 458       4.568   0.971 -19.308  1.00  0.00           C  
ATOM    137  C   LYS A 458       5.432   0.523 -18.134  1.00  0.00           C  
ATOM    138  O   LYS A 458       5.587  -0.673 -17.887  1.00  0.00           O  
ATOM    139  CB  LYS A 458       5.128   0.402 -20.614  1.00  0.00           C  
ATOM    140  CG  LYS A 458       6.591   0.736 -20.844  1.00  0.00           C  
ATOM    141  CD  LYS A 458       7.080   0.207 -22.182  1.00  0.00           C  
ATOM    142  CE  LYS A 458       7.359  -1.287 -22.123  1.00  0.00           C  
ATOM    143  NZ  LYS A 458       8.426  -1.614 -21.137  1.00  0.00           N  
ATOM    144  H   LYS A 458       5.183   2.912 -19.885  1.00  0.00           H  
ATOM    145  HA  LYS A 458       3.565   0.598 -19.164  1.00  0.00           H  
ATOM    146  HB2 LYS A 458       5.022  -0.672 -20.599  1.00  0.00           H  
ATOM    147  HB3 LYS A 458       4.556   0.800 -21.440  1.00  0.00           H  
ATOM    148  HG2 LYS A 458       6.714   1.808 -20.826  1.00  0.00           H  
ATOM    149  HG3 LYS A 458       7.181   0.291 -20.054  1.00  0.00           H  
ATOM    150  HD2 LYS A 458       6.324   0.391 -22.930  1.00  0.00           H  
ATOM    151  HD3 LYS A 458       7.990   0.724 -22.453  1.00  0.00           H  
ATOM    152  HE2 LYS A 458       6.452  -1.798 -21.840  1.00  0.00           H  
ATOM    153  HE3 LYS A 458       7.670  -1.621 -23.102  1.00  0.00           H  
ATOM    154  HZ1 LYS A 458       8.029  -2.167 -20.351  1.00  0.00           H  
ATOM    155  HZ2 LYS A 458       8.840  -0.739 -20.756  1.00  0.00           H  
ATOM    156  HZ3 LYS A 458       9.177  -2.170 -21.594  1.00  0.00           H  
ATOM    157  N   GLN A 459       5.991   1.490 -17.413  1.00  0.00           N  
ATOM    158  CA  GLN A 459       6.839   1.194 -16.265  1.00  0.00           C  
ATOM    159  C   GLN A 459       6.066   0.421 -15.202  1.00  0.00           C  
ATOM    160  O   GLN A 459       4.859   0.209 -15.328  1.00  0.00           O  
ATOM    161  CB  GLN A 459       7.396   2.487 -15.668  1.00  0.00           C  
ATOM    162  CG  GLN A 459       8.620   3.016 -16.398  1.00  0.00           C  
ATOM    163  CD  GLN A 459       9.347   4.092 -15.615  1.00  0.00           C  
ATOM    164  OE1 GLN A 459       9.197   4.197 -14.397  1.00  0.00           O  
ATOM    165  NE2 GLN A 459      10.141   4.897 -16.311  1.00  0.00           N  
ATOM    166  H   GLN A 459       5.830   2.424 -17.660  1.00  0.00           H  
ATOM    167  HA  GLN A 459       7.661   0.584 -16.609  1.00  0.00           H  
ATOM    168  HB2 GLN A 459       6.628   3.245 -15.701  1.00  0.00           H  
ATOM    169  HB3 GLN A 459       7.668   2.307 -14.639  1.00  0.00           H  
ATOM    170  HG2 GLN A 459       9.302   2.197 -16.572  1.00  0.00           H  
ATOM    171  HG3 GLN A 459       8.307   3.431 -17.345  1.00  0.00           H  
ATOM    172 HE21 GLN A 459      10.211   4.754 -17.278  1.00  0.00           H  
ATOM    173 HE22 GLN A 459      10.622   5.601 -15.830  1.00  0.00           H  
ATOM    174  N   THR A 460       6.768   0.001 -14.154  1.00  0.00           N  
ATOM    175  CA  THR A 460       6.148  -0.749 -13.069  1.00  0.00           C  
ATOM    176  C   THR A 460       6.251   0.005 -11.749  1.00  0.00           C  
ATOM    177  O   THR A 460       7.334   0.438 -11.352  1.00  0.00           O  
ATOM    178  CB  THR A 460       6.794  -2.138 -12.906  1.00  0.00           C  
ATOM    179  OG1 THR A 460       6.674  -2.880 -14.125  1.00  0.00           O  
ATOM    180  CG2 THR A 460       6.138  -2.910 -11.771  1.00  0.00           C  
ATOM    181  H   THR A 460       7.726   0.202 -14.111  1.00  0.00           H  
ATOM    182  HA  THR A 460       5.104  -0.887 -13.313  1.00  0.00           H  
ATOM    183  HB  THR A 460       7.841  -2.006 -12.675  1.00  0.00           H  
ATOM    184  HG1 THR A 460       7.043  -3.758 -14.002  1.00  0.00           H  
ATOM    185 HG21 THR A 460       6.558  -2.589 -10.828  1.00  0.00           H  
ATOM    186 HG22 THR A 460       6.316  -3.966 -11.904  1.00  0.00           H  
ATOM    187 HG23 THR A 460       5.076  -2.720 -11.773  1.00  0.00           H  
ATOM    188  N   THR A 461       5.119   0.159 -11.070  1.00  0.00           N  
ATOM    189  CA  THR A 461       5.082   0.862  -9.794  1.00  0.00           C  
ATOM    190  C   THR A 461       5.177  -0.113  -8.626  1.00  0.00           C  
ATOM    191  O   THR A 461       4.907  -1.305  -8.777  1.00  0.00           O  
ATOM    192  CB  THR A 461       3.795   1.696  -9.648  1.00  0.00           C  
ATOM    193  OG1 THR A 461       3.871   2.514  -8.475  1.00  0.00           O  
ATOM    194  CG2 THR A 461       2.573   0.795  -9.567  1.00  0.00           C  
ATOM    195  H   THR A 461       4.288  -0.208 -11.438  1.00  0.00           H  
ATOM    196  HA  THR A 461       5.928   1.534  -9.758  1.00  0.00           H  
ATOM    197  HB  THR A 461       3.698   2.333 -10.516  1.00  0.00           H  
ATOM    198  HG1 THR A 461       3.405   3.339  -8.629  1.00  0.00           H  
ATOM    199 HG21 THR A 461       2.640   0.027 -10.323  1.00  0.00           H  
ATOM    200 HG22 THR A 461       1.681   1.383  -9.728  1.00  0.00           H  
ATOM    201 HG23 THR A 461       2.529   0.336  -8.591  1.00  0.00           H  
ATOM    202  N   SER A 462       5.560   0.400  -7.462  1.00  0.00           N  
ATOM    203  CA  SER A 462       5.693  -0.427  -6.268  1.00  0.00           C  
ATOM    204  C   SER A 462       4.970   0.208  -5.084  1.00  0.00           C  
ATOM    205  O   SER A 462       5.571   0.934  -4.291  1.00  0.00           O  
ATOM    206  CB  SER A 462       7.170  -0.634  -5.927  1.00  0.00           C  
ATOM    207  OG  SER A 462       7.872   0.597  -5.931  1.00  0.00           O  
ATOM    208  H   SER A 462       5.761   1.358  -7.405  1.00  0.00           H  
ATOM    209  HA  SER A 462       5.243  -1.386  -6.477  1.00  0.00           H  
ATOM    210  HB2 SER A 462       7.252  -1.078  -4.947  1.00  0.00           H  
ATOM    211  HB3 SER A 462       7.617  -1.292  -6.658  1.00  0.00           H  
ATOM    212  HG  SER A 462       8.729   0.479  -5.516  1.00  0.00           H  
ATOM    213  N   LYS A 463       3.676  -0.070  -4.971  1.00  0.00           N  
ATOM    214  CA  LYS A 463       2.869   0.471  -3.884  1.00  0.00           C  
ATOM    215  C   LYS A 463       1.895  -0.577  -3.355  1.00  0.00           C  
ATOM    216  O   LYS A 463       1.051  -1.084  -4.096  1.00  0.00           O  
ATOM    217  CB  LYS A 463       2.098   1.705  -4.359  1.00  0.00           C  
ATOM    218  CG  LYS A 463       1.032   2.170  -3.382  1.00  0.00           C  
ATOM    219  CD  LYS A 463       1.615   3.078  -2.312  1.00  0.00           C  
ATOM    220  CE  LYS A 463       1.889   4.473  -2.854  1.00  0.00           C  
ATOM    221  NZ  LYS A 463       2.186   5.443  -1.764  1.00  0.00           N  
ATOM    222  H   LYS A 463       3.253  -0.656  -5.634  1.00  0.00           H  
ATOM    223  HA  LYS A 463       3.536   0.759  -3.086  1.00  0.00           H  
ATOM    224  HB2 LYS A 463       2.797   2.514  -4.510  1.00  0.00           H  
ATOM    225  HB3 LYS A 463       1.618   1.474  -5.300  1.00  0.00           H  
ATOM    226  HG2 LYS A 463       0.271   2.712  -3.924  1.00  0.00           H  
ATOM    227  HG3 LYS A 463       0.591   1.305  -2.906  1.00  0.00           H  
ATOM    228  HD2 LYS A 463       0.913   3.153  -1.495  1.00  0.00           H  
ATOM    229  HD3 LYS A 463       2.542   2.651  -1.956  1.00  0.00           H  
ATOM    230  HE2 LYS A 463       2.734   4.426  -3.522  1.00  0.00           H  
ATOM    231  HE3 LYS A 463       1.019   4.811  -3.398  1.00  0.00           H  
ATOM    232  HZ1 LYS A 463       3.203   5.432  -1.543  1.00  0.00           H  
ATOM    233  HZ2 LYS A 463       1.654   5.191  -0.906  1.00  0.00           H  
ATOM    234  HZ3 LYS A 463       1.916   6.403  -2.056  1.00  0.00           H  
ATOM    235  N   ILE A 464       2.016  -0.897  -2.071  1.00  0.00           N  
ATOM    236  CA  ILE A 464       1.145  -1.883  -1.444  1.00  0.00           C  
ATOM    237  C   ILE A 464      -0.064  -1.215  -0.797  1.00  0.00           C  
ATOM    238  O   ILE A 464       0.078  -0.392   0.109  1.00  0.00           O  
ATOM    239  CB  ILE A 464       1.896  -2.702  -0.378  1.00  0.00           C  
ATOM    240  CG1 ILE A 464       3.088  -3.426  -1.007  1.00  0.00           C  
ATOM    241  CG2 ILE A 464       0.956  -3.696   0.286  1.00  0.00           C  
ATOM    242  CD1 ILE A 464       4.092  -3.931   0.006  1.00  0.00           C  
ATOM    243  H   ILE A 464       2.707  -0.459  -1.533  1.00  0.00           H  
ATOM    244  HA  ILE A 464       0.800  -2.559  -2.213  1.00  0.00           H  
ATOM    245  HB  ILE A 464       2.256  -2.022   0.379  1.00  0.00           H  
ATOM    246 HG12 ILE A 464       2.731  -4.273  -1.570  1.00  0.00           H  
ATOM    247 HG13 ILE A 464       3.601  -2.747  -1.673  1.00  0.00           H  
ATOM    248 HG21 ILE A 464       1.158  -4.689  -0.090  1.00  0.00           H  
ATOM    249 HG22 ILE A 464       1.111  -3.679   1.354  1.00  0.00           H  
ATOM    250 HG23 ILE A 464      -0.066  -3.428   0.065  1.00  0.00           H  
ATOM    251 HD11 ILE A 464       5.083  -3.610  -0.277  1.00  0.00           H  
ATOM    252 HD12 ILE A 464       3.849  -3.537   0.981  1.00  0.00           H  
ATOM    253 HD13 ILE A 464       4.060  -5.011   0.036  1.00  0.00           H  
ATOM    254  N   LEU A 465      -1.254  -1.576  -1.266  1.00  0.00           N  
ATOM    255  CA  LEU A 465      -2.489  -1.013  -0.732  1.00  0.00           C  
ATOM    256  C   LEU A 465      -3.270  -2.062   0.054  1.00  0.00           C  
ATOM    257  O   LEU A 465      -3.929  -2.925  -0.527  1.00  0.00           O  
ATOM    258  CB  LEU A 465      -3.354  -0.462  -1.866  1.00  0.00           C  
ATOM    259  CG  LEU A 465      -4.838  -0.277  -1.550  1.00  0.00           C  
ATOM    260  CD1 LEU A 465      -5.039   0.884  -0.588  1.00  0.00           C  
ATOM    261  CD2 LEU A 465      -5.633  -0.055  -2.829  1.00  0.00           C  
ATOM    262  H   LEU A 465      -1.303  -2.236  -1.988  1.00  0.00           H  
ATOM    263  HA  LEU A 465      -2.225  -0.205  -0.066  1.00  0.00           H  
ATOM    264  HB2 LEU A 465      -2.954   0.500  -2.149  1.00  0.00           H  
ATOM    265  HB3 LEU A 465      -3.275  -1.142  -2.702  1.00  0.00           H  
ATOM    266  HG  LEU A 465      -5.213  -1.173  -1.074  1.00  0.00           H  
ATOM    267 HD11 LEU A 465      -5.168   1.798  -1.149  1.00  0.00           H  
ATOM    268 HD12 LEU A 465      -4.174   0.974   0.052  1.00  0.00           H  
ATOM    269 HD13 LEU A 465      -5.916   0.704   0.016  1.00  0.00           H  
ATOM    270 HD21 LEU A 465      -6.577  -0.575  -2.760  1.00  0.00           H  
ATOM    271 HD22 LEU A 465      -5.073  -0.436  -3.671  1.00  0.00           H  
ATOM    272 HD23 LEU A 465      -5.812   1.001  -2.963  1.00  0.00           H  
ATOM    273  N   VAL A 466      -3.192  -1.981   1.379  1.00  0.00           N  
ATOM    274  CA  VAL A 466      -3.894  -2.921   2.245  1.00  0.00           C  
ATOM    275  C   VAL A 466      -5.320  -2.457   2.517  1.00  0.00           C  
ATOM    276  O   VAL A 466      -5.538  -1.442   3.180  1.00  0.00           O  
ATOM    277  CB  VAL A 466      -3.160  -3.104   3.586  1.00  0.00           C  
ATOM    278  CG1 VAL A 466      -2.944  -1.759   4.265  1.00  0.00           C  
ATOM    279  CG2 VAL A 466      -3.934  -4.049   4.492  1.00  0.00           C  
ATOM    280  H   VAL A 466      -2.650  -1.272   1.783  1.00  0.00           H  
ATOM    281  HA  VAL A 466      -3.926  -3.877   1.743  1.00  0.00           H  
ATOM    282  HB  VAL A 466      -2.192  -3.541   3.387  1.00  0.00           H  
ATOM    283 HG11 VAL A 466      -3.576  -1.692   5.138  1.00  0.00           H  
ATOM    284 HG12 VAL A 466      -1.909  -1.666   4.559  1.00  0.00           H  
ATOM    285 HG13 VAL A 466      -3.196  -0.965   3.577  1.00  0.00           H  
ATOM    286 HG21 VAL A 466      -3.330  -4.297   5.352  1.00  0.00           H  
ATOM    287 HG22 VAL A 466      -4.845  -3.570   4.819  1.00  0.00           H  
ATOM    288 HG23 VAL A 466      -4.176  -4.951   3.949  1.00  0.00           H  
ATOM    289  N   ARG A 467      -6.289  -3.207   2.003  1.00  0.00           N  
ATOM    290  CA  ARG A 467      -7.696  -2.872   2.191  1.00  0.00           C  
ATOM    291  C   ARG A 467      -8.351  -3.818   3.193  1.00  0.00           C  
ATOM    292  O   ARG A 467      -7.792  -4.860   3.534  1.00  0.00           O  
ATOM    293  CB  ARG A 467      -8.439  -2.933   0.855  1.00  0.00           C  
ATOM    294  CG  ARG A 467      -9.626  -1.987   0.775  1.00  0.00           C  
ATOM    295  CD  ARG A 467     -10.123  -1.837  -0.655  1.00  0.00           C  
ATOM    296  NE  ARG A 467     -11.506  -1.370  -0.707  1.00  0.00           N  
ATOM    297  CZ  ARG A 467     -12.266  -1.444  -1.793  1.00  0.00           C  
ATOM    298  NH1 ARG A 467     -11.780  -1.964  -2.912  1.00  0.00           N  
ATOM    299  NH2 ARG A 467     -13.516  -0.998  -1.762  1.00  0.00           N  
ATOM    300  H   ARG A 467      -6.053  -4.004   1.484  1.00  0.00           H  
ATOM    301  HA  ARG A 467      -7.749  -1.865   2.576  1.00  0.00           H  
ATOM    302  HB2 ARG A 467      -7.751  -2.680   0.061  1.00  0.00           H  
ATOM    303  HB3 ARG A 467      -8.798  -3.939   0.702  1.00  0.00           H  
ATOM    304  HG2 ARG A 467     -10.427  -2.377   1.384  1.00  0.00           H  
ATOM    305  HG3 ARG A 467      -9.327  -1.018   1.146  1.00  0.00           H  
ATOM    306  HD2 ARG A 467      -9.494  -1.125  -1.168  1.00  0.00           H  
ATOM    307  HD3 ARG A 467     -10.058  -2.796  -1.146  1.00  0.00           H  
ATOM    308  HE  ARG A 467     -11.885  -0.983   0.109  1.00  0.00           H  
ATOM    309 HH11 ARG A 467     -10.840  -2.302  -2.938  1.00  0.00           H  
ATOM    310 HH12 ARG A 467     -12.355  -2.020  -3.729  1.00  0.00           H  
ATOM    311 HH21 ARG A 467     -13.886  -0.606  -0.921  1.00  0.00           H  
ATOM    312 HH22 ARG A 467     -14.087  -1.054  -2.580  1.00  0.00           H  
ATOM    313  N   ASN A 468      -9.538  -3.447   3.660  1.00  0.00           N  
ATOM    314  CA  ASN A 468     -10.269  -4.262   4.624  1.00  0.00           C  
ATOM    315  C   ASN A 468      -9.556  -4.280   5.972  1.00  0.00           C  
ATOM    316  O   ASN A 468      -9.403  -5.334   6.591  1.00  0.00           O  
ATOM    317  CB  ASN A 468     -10.428  -5.690   4.099  1.00  0.00           C  
ATOM    318  CG  ASN A 468     -11.694  -6.354   4.604  1.00  0.00           C  
ATOM    319  OD1 ASN A 468     -12.803  -5.910   4.306  1.00  0.00           O  
ATOM    320  ND2 ASN A 468     -11.534  -7.425   5.373  1.00  0.00           N  
ATOM    321  H   ASN A 468      -9.933  -2.605   3.350  1.00  0.00           H  
ATOM    322  HA  ASN A 468     -11.248  -3.824   4.753  1.00  0.00           H  
ATOM    323  HB2 ASN A 468     -10.462  -5.669   3.019  1.00  0.00           H  
ATOM    324  HB3 ASN A 468      -9.582  -6.281   4.416  1.00  0.00           H  
ATOM    325 HD21 ASN A 468     -10.621  -7.722   5.569  1.00  0.00           H  
ATOM    326 HD22 ASN A 468     -12.336  -7.874   5.713  1.00  0.00           H  
ATOM    327  N   ILE A 469      -9.121  -3.108   6.421  1.00  0.00           N  
ATOM    328  CA  ILE A 469      -8.426  -2.989   7.697  1.00  0.00           C  
ATOM    329  C   ILE A 469      -9.410  -2.773   8.842  1.00  0.00           C  
ATOM    330  O   ILE A 469     -10.351  -1.985   8.744  1.00  0.00           O  
ATOM    331  CB  ILE A 469      -7.413  -1.829   7.680  1.00  0.00           C  
ATOM    332  CG1 ILE A 469      -6.642  -1.816   6.358  1.00  0.00           C  
ATOM    333  CG2 ILE A 469      -6.455  -1.945   8.856  1.00  0.00           C  
ATOM    334  CD1 ILE A 469      -5.852  -0.546   6.132  1.00  0.00           C  
ATOM    335  H   ILE A 469      -9.273  -2.303   5.883  1.00  0.00           H  
ATOM    336  HA  ILE A 469      -7.886  -3.909   7.869  1.00  0.00           H  
ATOM    337  HB  ILE A 469      -7.958  -0.903   7.780  1.00  0.00           H  
ATOM    338 HG12 ILE A 469      -5.950  -2.643   6.343  1.00  0.00           H  
ATOM    339 HG13 ILE A 469      -7.342  -1.922   5.541  1.00  0.00           H  
ATOM    340 HG21 ILE A 469      -7.017  -1.949   9.779  1.00  0.00           H  
ATOM    341 HG22 ILE A 469      -5.894  -2.864   8.774  1.00  0.00           H  
ATOM    342 HG23 ILE A 469      -5.775  -1.106   8.852  1.00  0.00           H  
ATOM    343 HD11 ILE A 469      -4.839  -0.685   6.479  1.00  0.00           H  
ATOM    344 HD12 ILE A 469      -5.844  -0.308   5.079  1.00  0.00           H  
ATOM    345 HD13 ILE A 469      -6.310   0.266   6.680  1.00  0.00           H  
ATOM    346  N   PRO A 470      -9.188  -3.486   9.955  1.00  0.00           N  
ATOM    347  CA  PRO A 470     -10.043  -3.388  11.142  1.00  0.00           C  
ATOM    348  C   PRO A 470      -9.895  -2.048  11.854  1.00  0.00           C  
ATOM    349  O   PRO A 470      -9.332  -1.101  11.305  1.00  0.00           O  
ATOM    350  CB  PRO A 470      -9.543  -4.526  12.035  1.00  0.00           C  
ATOM    351  CG  PRO A 470      -8.130  -4.744  11.615  1.00  0.00           C  
ATOM    352  CD  PRO A 470      -8.085  -4.444  10.142  1.00  0.00           C  
ATOM    353  HA  PRO A 470     -11.082  -3.551  10.897  1.00  0.00           H  
ATOM    354  HB2 PRO A 470      -9.606  -4.228  13.072  1.00  0.00           H  
ATOM    355  HB3 PRO A 470     -10.143  -5.408  11.871  1.00  0.00           H  
ATOM    356  HG2 PRO A 470      -7.479  -4.074  12.154  1.00  0.00           H  
ATOM    357  HG3 PRO A 470      -7.848  -5.771  11.796  1.00  0.00           H  
ATOM    358  HD2 PRO A 470      -7.138  -3.998   9.877  1.00  0.00           H  
ATOM    359  HD3 PRO A 470      -8.255  -5.343   9.568  1.00  0.00           H  
ATOM    360  N   PHE A 471     -10.403  -1.975  13.080  1.00  0.00           N  
ATOM    361  CA  PHE A 471     -10.328  -0.750  13.867  1.00  0.00           C  
ATOM    362  C   PHE A 471      -9.085  -0.748  14.752  1.00  0.00           C  
ATOM    363  O   PHE A 471      -8.307   0.206  14.744  1.00  0.00           O  
ATOM    364  CB  PHE A 471     -11.582  -0.594  14.729  1.00  0.00           C  
ATOM    365  CG  PHE A 471     -11.353   0.202  15.982  1.00  0.00           C  
ATOM    366  CD1 PHE A 471     -10.980   1.534  15.913  1.00  0.00           C  
ATOM    367  CD2 PHE A 471     -11.512  -0.382  17.228  1.00  0.00           C  
ATOM    368  CE1 PHE A 471     -10.768   2.269  17.065  1.00  0.00           C  
ATOM    369  CE2 PHE A 471     -11.302   0.347  18.383  1.00  0.00           C  
ATOM    370  CZ  PHE A 471     -10.931   1.675  18.301  1.00  0.00           C  
ATOM    371  H   PHE A 471     -10.840  -2.764  13.464  1.00  0.00           H  
ATOM    372  HA  PHE A 471     -10.268   0.081  13.181  1.00  0.00           H  
ATOM    373  HB2 PHE A 471     -12.346  -0.094  14.154  1.00  0.00           H  
ATOM    374  HB3 PHE A 471     -11.936  -1.573  15.016  1.00  0.00           H  
ATOM    375  HD1 PHE A 471     -10.854   2.001  14.947  1.00  0.00           H  
ATOM    376  HD2 PHE A 471     -11.803  -1.421  17.294  1.00  0.00           H  
ATOM    377  HE1 PHE A 471     -10.478   3.307  16.998  1.00  0.00           H  
ATOM    378  HE2 PHE A 471     -11.430  -0.120  19.348  1.00  0.00           H  
ATOM    379  HZ  PHE A 471     -10.765   2.247  19.202  1.00  0.00           H  
ATOM    380  N   GLN A 472      -8.907  -1.822  15.514  1.00  0.00           N  
ATOM    381  CA  GLN A 472      -7.760  -1.944  16.406  1.00  0.00           C  
ATOM    382  C   GLN A 472      -6.462  -1.625  15.670  1.00  0.00           C  
ATOM    383  O   GLN A 472      -5.470  -1.233  16.284  1.00  0.00           O  
ATOM    384  CB  GLN A 472      -7.693  -3.354  16.995  1.00  0.00           C  
ATOM    385  CG  GLN A 472      -8.838  -3.672  17.942  1.00  0.00           C  
ATOM    386  CD  GLN A 472      -8.755  -2.895  19.241  1.00  0.00           C  
ATOM    387  OE1 GLN A 472      -7.676  -2.472  19.657  1.00  0.00           O  
ATOM    388  NE2 GLN A 472      -9.898  -2.703  19.890  1.00  0.00           N  
ATOM    389  H   GLN A 472      -9.562  -2.549  15.476  1.00  0.00           H  
ATOM    390  HA  GLN A 472      -7.887  -1.234  17.208  1.00  0.00           H  
ATOM    391  HB2 GLN A 472      -7.711  -4.070  16.188  1.00  0.00           H  
ATOM    392  HB3 GLN A 472      -6.765  -3.460  17.539  1.00  0.00           H  
ATOM    393  HG2 GLN A 472      -9.770  -3.428  17.454  1.00  0.00           H  
ATOM    394  HG3 GLN A 472      -8.817  -4.728  18.169  1.00  0.00           H  
ATOM    395 HE21 GLN A 472     -10.719  -3.070  19.500  1.00  0.00           H  
ATOM    396 HE22 GLN A 472      -9.873  -2.204  20.733  1.00  0.00           H  
ATOM    397  N   ALA A 473      -6.477  -1.796  14.352  1.00  0.00           N  
ATOM    398  CA  ALA A 473      -5.302  -1.525  13.533  1.00  0.00           C  
ATOM    399  C   ALA A 473      -4.964  -0.038  13.533  1.00  0.00           C  
ATOM    400  O   ALA A 473      -5.847   0.809  13.405  1.00  0.00           O  
ATOM    401  CB  ALA A 473      -5.526  -2.017  12.111  1.00  0.00           C  
ATOM    402  H   ALA A 473      -7.299  -2.111  13.921  1.00  0.00           H  
ATOM    403  HA  ALA A 473      -4.470  -2.073  13.952  1.00  0.00           H  
ATOM    404  HB1 ALA A 473      -4.883  -1.471  11.437  1.00  0.00           H  
ATOM    405  HB2 ALA A 473      -5.295  -3.071  12.055  1.00  0.00           H  
ATOM    406  HB3 ALA A 473      -6.557  -1.859  11.833  1.00  0.00           H  
ATOM    407  N   ASN A 474      -3.680   0.272  13.680  1.00  0.00           N  
ATOM    408  CA  ASN A 474      -3.226   1.658  13.698  1.00  0.00           C  
ATOM    409  C   ASN A 474      -2.051   1.858  12.745  1.00  0.00           C  
ATOM    410  O   ASN A 474      -1.437   0.893  12.291  1.00  0.00           O  
ATOM    411  CB  ASN A 474      -2.821   2.065  15.116  1.00  0.00           C  
ATOM    412  CG  ASN A 474      -2.655   3.565  15.261  1.00  0.00           C  
ATOM    413  OD1 ASN A 474      -1.606   4.120  14.934  1.00  0.00           O  
ATOM    414  ND2 ASN A 474      -3.694   4.230  15.755  1.00  0.00           N  
ATOM    415  H   ASN A 474      -3.022  -0.448  13.778  1.00  0.00           H  
ATOM    416  HA  ASN A 474      -4.047   2.280  13.374  1.00  0.00           H  
ATOM    417  HB2 ASN A 474      -3.583   1.738  15.809  1.00  0.00           H  
ATOM    418  HB3 ASN A 474      -1.884   1.591  15.367  1.00  0.00           H  
ATOM    419 HD21 ASN A 474      -4.497   3.723  15.995  1.00  0.00           H  
ATOM    420 HD22 ASN A 474      -3.614   5.201  15.859  1.00  0.00           H  
ATOM    421  N   GLN A 475      -1.746   3.116  12.446  1.00  0.00           N  
ATOM    422  CA  GLN A 475      -0.646   3.443  11.547  1.00  0.00           C  
ATOM    423  C   GLN A 475       0.614   2.673  11.927  1.00  0.00           C  
ATOM    424  O   GLN A 475       1.276   2.084  11.072  1.00  0.00           O  
ATOM    425  CB  GLN A 475      -0.367   4.946  11.573  1.00  0.00           C  
ATOM    426  CG  GLN A 475       0.782   5.367  10.671  1.00  0.00           C  
ATOM    427  CD  GLN A 475       1.204   6.806  10.896  1.00  0.00           C  
ATOM    428  OE1 GLN A 475       0.434   7.736  10.654  1.00  0.00           O  
ATOM    429  NE2 GLN A 475       2.433   6.997  11.362  1.00  0.00           N  
ATOM    430  H   GLN A 475      -2.274   3.842  12.839  1.00  0.00           H  
ATOM    431  HA  GLN A 475      -0.939   3.157  10.548  1.00  0.00           H  
ATOM    432  HB2 GLN A 475      -1.256   5.471  11.257  1.00  0.00           H  
ATOM    433  HB3 GLN A 475      -0.127   5.238  12.585  1.00  0.00           H  
ATOM    434  HG2 GLN A 475       1.629   4.726  10.864  1.00  0.00           H  
ATOM    435  HG3 GLN A 475       0.475   5.254   9.642  1.00  0.00           H  
ATOM    436 HE21 GLN A 475       2.991   6.208  11.531  1.00  0.00           H  
ATOM    437 HE22 GLN A 475       2.732   7.916  11.516  1.00  0.00           H  
ATOM    438  N   ARG A 476       0.941   2.681  13.216  1.00  0.00           N  
ATOM    439  CA  ARG A 476       2.123   1.985  13.709  1.00  0.00           C  
ATOM    440  C   ARG A 476       2.037   0.491  13.412  1.00  0.00           C  
ATOM    441  O   ARG A 476       3.030  -0.136  13.044  1.00  0.00           O  
ATOM    442  CB  ARG A 476       2.281   2.209  15.214  1.00  0.00           C  
ATOM    443  CG  ARG A 476       3.574   1.644  15.781  1.00  0.00           C  
ATOM    444  CD  ARG A 476       3.554   1.624  17.301  1.00  0.00           C  
ATOM    445  NE  ARG A 476       3.636   2.968  17.867  1.00  0.00           N  
ATOM    446  CZ  ARG A 476       3.970   3.215  19.129  1.00  0.00           C  
ATOM    447  NH1 ARG A 476       4.253   2.215  19.951  1.00  0.00           N  
ATOM    448  NH2 ARG A 476       4.023   4.466  19.570  1.00  0.00           N  
ATOM    449  H   ARG A 476       0.374   3.169  13.850  1.00  0.00           H  
ATOM    450  HA  ARG A 476       2.984   2.392  13.201  1.00  0.00           H  
ATOM    451  HB2 ARG A 476       2.261   3.270  15.413  1.00  0.00           H  
ATOM    452  HB3 ARG A 476       1.454   1.739  15.724  1.00  0.00           H  
ATOM    453  HG2 ARG A 476       3.703   0.634  15.421  1.00  0.00           H  
ATOM    454  HG3 ARG A 476       4.399   2.255  15.448  1.00  0.00           H  
ATOM    455  HD2 ARG A 476       2.635   1.161  17.630  1.00  0.00           H  
ATOM    456  HD3 ARG A 476       4.394   1.044  17.651  1.00  0.00           H  
ATOM    457  HE  ARG A 476       3.431   3.722  17.277  1.00  0.00           H  
ATOM    458 HH11 ARG A 476       4.215   1.271  19.621  1.00  0.00           H  
ATOM    459 HH12 ARG A 476       4.506   2.403  20.900  1.00  0.00           H  
ATOM    460 HH21 ARG A 476       3.811   5.223  18.952  1.00  0.00           H  
ATOM    461 HH22 ARG A 476       4.275   4.651  20.519  1.00  0.00           H  
ATOM    462  N   GLU A 477       0.844  -0.072  13.575  1.00  0.00           N  
ATOM    463  CA  GLU A 477       0.630  -1.493  13.325  1.00  0.00           C  
ATOM    464  C   GLU A 477       1.042  -1.864  11.903  1.00  0.00           C  
ATOM    465  O   GLU A 477       1.749  -2.849  11.688  1.00  0.00           O  
ATOM    466  CB  GLU A 477      -0.838  -1.858  13.554  1.00  0.00           C  
ATOM    467  CG  GLU A 477      -1.119  -3.347  13.441  1.00  0.00           C  
ATOM    468  CD  GLU A 477      -0.263  -4.176  14.379  1.00  0.00           C  
ATOM    469  OE1 GLU A 477       0.919  -4.411  14.053  1.00  0.00           O  
ATOM    470  OE2 GLU A 477      -0.776  -4.589  15.440  1.00  0.00           O  
ATOM    471  H   GLU A 477       0.091   0.480  13.870  1.00  0.00           H  
ATOM    472  HA  GLU A 477       1.242  -2.047  14.020  1.00  0.00           H  
ATOM    473  HB2 GLU A 477      -1.128  -1.532  14.542  1.00  0.00           H  
ATOM    474  HB3 GLU A 477      -1.442  -1.343  12.823  1.00  0.00           H  
ATOM    475  HG2 GLU A 477      -2.158  -3.523  13.677  1.00  0.00           H  
ATOM    476  HG3 GLU A 477      -0.923  -3.661  12.426  1.00  0.00           H  
ATOM    477  N   ILE A 478       0.596  -1.068  10.938  1.00  0.00           N  
ATOM    478  CA  ILE A 478       0.918  -1.311   9.537  1.00  0.00           C  
ATOM    479  C   ILE A 478       2.395  -1.054   9.260  1.00  0.00           C  
ATOM    480  O   ILE A 478       3.067  -1.863   8.621  1.00  0.00           O  
ATOM    481  CB  ILE A 478       0.070  -0.428   8.603  1.00  0.00           C  
ATOM    482  CG1 ILE A 478      -1.420  -0.696   8.824  1.00  0.00           C  
ATOM    483  CG2 ILE A 478       0.449  -0.677   7.151  1.00  0.00           C  
ATOM    484  CD1 ILE A 478      -1.827  -2.122   8.526  1.00  0.00           C  
ATOM    485  H   ILE A 478       0.037  -0.298  11.173  1.00  0.00           H  
ATOM    486  HA  ILE A 478       0.696  -2.346   9.320  1.00  0.00           H  
ATOM    487  HB  ILE A 478       0.280   0.606   8.832  1.00  0.00           H  
ATOM    488 HG12 ILE A 478      -1.668  -0.489   9.852  1.00  0.00           H  
ATOM    489 HG13 ILE A 478      -1.994  -0.045   8.181  1.00  0.00           H  
ATOM    490 HG21 ILE A 478       0.486  -1.740   6.966  1.00  0.00           H  
ATOM    491 HG22 ILE A 478      -0.288  -0.225   6.504  1.00  0.00           H  
ATOM    492 HG23 ILE A 478       1.418  -0.244   6.952  1.00  0.00           H  
ATOM    493 HD11 ILE A 478      -1.323  -2.462   7.633  1.00  0.00           H  
ATOM    494 HD12 ILE A 478      -1.556  -2.756   9.357  1.00  0.00           H  
ATOM    495 HD13 ILE A 478      -2.896  -2.167   8.374  1.00  0.00           H  
ATOM    496  N   ARG A 479       2.894   0.077   9.747  1.00  0.00           N  
ATOM    497  CA  ARG A 479       4.293   0.441   9.553  1.00  0.00           C  
ATOM    498  C   ARG A 479       5.211  -0.731   9.886  1.00  0.00           C  
ATOM    499  O   ARG A 479       6.094  -1.081   9.104  1.00  0.00           O  
ATOM    500  CB  ARG A 479       4.653   1.648  10.421  1.00  0.00           C  
ATOM    501  CG  ARG A 479       5.802   2.475   9.867  1.00  0.00           C  
ATOM    502  CD  ARG A 479       6.093   3.682  10.745  1.00  0.00           C  
ATOM    503  NE  ARG A 479       7.389   4.282  10.439  1.00  0.00           N  
ATOM    504  CZ  ARG A 479       7.738   5.507  10.814  1.00  0.00           C  
ATOM    505  NH1 ARG A 479       6.894   6.259  11.506  1.00  0.00           N  
ATOM    506  NH2 ARG A 479       8.936   5.983  10.497  1.00  0.00           N  
ATOM    507  H   ARG A 479       2.309   0.682  10.249  1.00  0.00           H  
ATOM    508  HA  ARG A 479       4.426   0.703   8.514  1.00  0.00           H  
ATOM    509  HB2 ARG A 479       3.787   2.287  10.506  1.00  0.00           H  
ATOM    510  HB3 ARG A 479       4.931   1.298  11.404  1.00  0.00           H  
ATOM    511  HG2 ARG A 479       6.687   1.858   9.818  1.00  0.00           H  
ATOM    512  HG3 ARG A 479       5.543   2.816   8.876  1.00  0.00           H  
ATOM    513  HD2 ARG A 479       5.320   4.419  10.589  1.00  0.00           H  
ATOM    514  HD3 ARG A 479       6.087   3.368  11.779  1.00  0.00           H  
ATOM    515  HE  ARG A 479       8.029   3.744   9.928  1.00  0.00           H  
ATOM    516 HH11 ARG A 479       5.991   5.902  11.748  1.00  0.00           H  
ATOM    517 HH12 ARG A 479       7.160   7.181  11.789  1.00  0.00           H  
ATOM    518 HH21 ARG A 479       9.576   5.420   9.975  1.00  0.00           H  
ATOM    519 HH22 ARG A 479       9.198   6.906  10.780  1.00  0.00           H  
ATOM    520  N   GLU A 480       4.995  -1.333  11.051  1.00  0.00           N  
ATOM    521  CA  GLU A 480       5.805  -2.465  11.488  1.00  0.00           C  
ATOM    522  C   GLU A 480       5.453  -3.722  10.697  1.00  0.00           C  
ATOM    523  O   GLU A 480       6.321  -4.542  10.394  1.00  0.00           O  
ATOM    524  CB  GLU A 480       5.604  -2.717  12.983  1.00  0.00           C  
ATOM    525  CG  GLU A 480       6.479  -1.847  13.870  1.00  0.00           C  
ATOM    526  CD  GLU A 480       7.881  -2.401  14.031  1.00  0.00           C  
ATOM    527  OE1 GLU A 480       8.310  -3.191  13.165  1.00  0.00           O  
ATOM    528  OE2 GLU A 480       8.549  -2.044  15.024  1.00  0.00           O  
ATOM    529  H   GLU A 480       4.275  -1.008  11.631  1.00  0.00           H  
ATOM    530  HA  GLU A 480       6.841  -2.220  11.309  1.00  0.00           H  
ATOM    531  HB2 GLU A 480       4.571  -2.527  13.233  1.00  0.00           H  
ATOM    532  HB3 GLU A 480       5.831  -3.752  13.195  1.00  0.00           H  
ATOM    533  HG2 GLU A 480       6.546  -0.862  13.433  1.00  0.00           H  
ATOM    534  HG3 GLU A 480       6.021  -1.775  14.846  1.00  0.00           H  
ATOM    535  N   LEU A 481       4.175  -3.867  10.366  1.00  0.00           N  
ATOM    536  CA  LEU A 481       3.707  -5.024   9.610  1.00  0.00           C  
ATOM    537  C   LEU A 481       4.528  -5.212   8.339  1.00  0.00           C  
ATOM    538  O   LEU A 481       4.960  -6.322   8.025  1.00  0.00           O  
ATOM    539  CB  LEU A 481       2.228  -4.863   9.257  1.00  0.00           C  
ATOM    540  CG  LEU A 481       1.536  -6.099   8.682  1.00  0.00           C  
ATOM    541  CD1 LEU A 481       1.273  -7.121   9.777  1.00  0.00           C  
ATOM    542  CD2 LEU A 481       0.238  -5.711   7.989  1.00  0.00           C  
ATOM    543  H   LEU A 481       3.530  -3.181  10.635  1.00  0.00           H  
ATOM    544  HA  LEU A 481       3.827  -5.897  10.234  1.00  0.00           H  
ATOM    545  HB2 LEU A 481       1.702  -4.578  10.155  1.00  0.00           H  
ATOM    546  HB3 LEU A 481       2.147  -4.069   8.528  1.00  0.00           H  
ATOM    547  HG  LEU A 481       2.184  -6.558   7.947  1.00  0.00           H  
ATOM    548 HD11 LEU A 481       1.251  -6.625  10.735  1.00  0.00           H  
ATOM    549 HD12 LEU A 481       2.058  -7.863   9.774  1.00  0.00           H  
ATOM    550 HD13 LEU A 481       0.323  -7.603   9.599  1.00  0.00           H  
ATOM    551 HD21 LEU A 481       0.147  -6.259   7.063  1.00  0.00           H  
ATOM    552 HD22 LEU A 481       0.245  -4.651   7.781  1.00  0.00           H  
ATOM    553 HD23 LEU A 481      -0.597  -5.947   8.631  1.00  0.00           H  
ATOM    554  N   PHE A 482       4.742  -4.121   7.611  1.00  0.00           N  
ATOM    555  CA  PHE A 482       5.512  -4.165   6.374  1.00  0.00           C  
ATOM    556  C   PHE A 482       6.994  -3.926   6.647  1.00  0.00           C  
ATOM    557  O   PHE A 482       7.850  -4.687   6.197  1.00  0.00           O  
ATOM    558  CB  PHE A 482       4.990  -3.122   5.385  1.00  0.00           C  
ATOM    559  CG  PHE A 482       3.655  -3.473   4.791  1.00  0.00           C  
ATOM    560  CD1 PHE A 482       3.569  -4.336   3.711  1.00  0.00           C  
ATOM    561  CD2 PHE A 482       2.488  -2.942   5.314  1.00  0.00           C  
ATOM    562  CE1 PHE A 482       2.343  -4.661   3.162  1.00  0.00           C  
ATOM    563  CE2 PHE A 482       1.258  -3.263   4.769  1.00  0.00           C  
ATOM    564  CZ  PHE A 482       1.186  -4.125   3.693  1.00  0.00           C  
ATOM    565  H   PHE A 482       4.371  -3.265   7.914  1.00  0.00           H  
ATOM    566  HA  PHE A 482       5.391  -5.148   5.945  1.00  0.00           H  
ATOM    567  HB2 PHE A 482       4.886  -2.175   5.893  1.00  0.00           H  
ATOM    568  HB3 PHE A 482       5.697  -3.016   4.576  1.00  0.00           H  
ATOM    569  HD1 PHE A 482       4.473  -4.758   3.295  1.00  0.00           H  
ATOM    570  HD2 PHE A 482       2.543  -2.267   6.157  1.00  0.00           H  
ATOM    571  HE1 PHE A 482       2.289  -5.335   2.320  1.00  0.00           H  
ATOM    572  HE2 PHE A 482       0.356  -2.842   5.187  1.00  0.00           H  
ATOM    573  HZ  PHE A 482       0.227  -4.377   3.265  1.00  0.00           H  
ATOM    574  N   SER A 483       7.289  -2.863   7.388  1.00  0.00           N  
ATOM    575  CA  SER A 483       8.667  -2.520   7.719  1.00  0.00           C  
ATOM    576  C   SER A 483       9.496  -3.777   7.963  1.00  0.00           C  
ATOM    577  O   SER A 483      10.650  -3.867   7.542  1.00  0.00           O  
ATOM    578  CB  SER A 483       8.709  -1.619   8.955  1.00  0.00           C  
ATOM    579  OG  SER A 483      10.043  -1.376   9.364  1.00  0.00           O  
ATOM    580  H   SER A 483       6.562  -2.294   7.719  1.00  0.00           H  
ATOM    581  HA  SER A 483       9.086  -1.985   6.880  1.00  0.00           H  
ATOM    582  HB2 SER A 483       8.237  -0.676   8.726  1.00  0.00           H  
ATOM    583  HB3 SER A 483       8.179  -2.100   9.765  1.00  0.00           H  
ATOM    584  HG  SER A 483      10.621  -1.388   8.597  1.00  0.00           H  
ATOM    585  N   THR A 484       8.900  -4.748   8.648  1.00  0.00           N  
ATOM    586  CA  THR A 484       9.581  -6.000   8.951  1.00  0.00           C  
ATOM    587  C   THR A 484      10.293  -6.551   7.720  1.00  0.00           C  
ATOM    588  O   THR A 484      11.473  -6.895   7.775  1.00  0.00           O  
ATOM    589  CB  THR A 484       8.598  -7.062   9.479  1.00  0.00           C  
ATOM    590  OG1 THR A 484       7.924  -6.569  10.642  1.00  0.00           O  
ATOM    591  CG2 THR A 484       9.327  -8.353   9.819  1.00  0.00           C  
ATOM    592  H   THR A 484       7.979  -4.617   8.957  1.00  0.00           H  
ATOM    593  HA  THR A 484      10.314  -5.803   9.720  1.00  0.00           H  
ATOM    594  HB  THR A 484       7.868  -7.269   8.710  1.00  0.00           H  
ATOM    595  HG1 THR A 484       8.539  -6.533  11.378  1.00  0.00           H  
ATOM    596 HG21 THR A 484       9.305  -8.509  10.887  1.00  0.00           H  
ATOM    597 HG22 THR A 484      10.352  -8.286   9.486  1.00  0.00           H  
ATOM    598 HG23 THR A 484       8.841  -9.181   9.325  1.00  0.00           H  
ATOM    599  N   PHE A 485       9.567  -6.630   6.609  1.00  0.00           N  
ATOM    600  CA  PHE A 485      10.129  -7.139   5.364  1.00  0.00           C  
ATOM    601  C   PHE A 485      11.299  -6.275   4.902  1.00  0.00           C  
ATOM    602  O   PHE A 485      12.284  -6.780   4.365  1.00  0.00           O  
ATOM    603  CB  PHE A 485       9.055  -7.185   4.276  1.00  0.00           C  
ATOM    604  CG  PHE A 485       8.085  -8.321   4.439  1.00  0.00           C  
ATOM    605  CD1 PHE A 485       7.123  -8.289   5.436  1.00  0.00           C  
ATOM    606  CD2 PHE A 485       8.135  -9.419   3.596  1.00  0.00           C  
ATOM    607  CE1 PHE A 485       6.230  -9.333   5.589  1.00  0.00           C  
ATOM    608  CE2 PHE A 485       7.244 -10.465   3.744  1.00  0.00           C  
ATOM    609  CZ  PHE A 485       6.290 -10.422   4.741  1.00  0.00           C  
ATOM    610  H   PHE A 485       8.631  -6.339   6.628  1.00  0.00           H  
ATOM    611  HA  PHE A 485      10.487  -8.140   5.548  1.00  0.00           H  
ATOM    612  HB2 PHE A 485       8.492  -6.264   4.296  1.00  0.00           H  
ATOM    613  HB3 PHE A 485       9.532  -7.291   3.313  1.00  0.00           H  
ATOM    614  HD1 PHE A 485       7.074  -7.438   6.100  1.00  0.00           H  
ATOM    615  HD2 PHE A 485       8.881  -9.454   2.815  1.00  0.00           H  
ATOM    616  HE1 PHE A 485       5.485  -9.297   6.370  1.00  0.00           H  
ATOM    617  HE2 PHE A 485       7.293 -11.315   3.079  1.00  0.00           H  
ATOM    618  HZ  PHE A 485       5.593 -11.239   4.859  1.00  0.00           H  
ATOM    619  N   GLY A 486      11.183  -4.968   5.115  1.00  0.00           N  
ATOM    620  CA  GLY A 486      12.236  -4.054   4.714  1.00  0.00           C  
ATOM    621  C   GLY A 486      11.892  -2.607   5.009  1.00  0.00           C  
ATOM    622  O   GLY A 486      10.795  -2.307   5.479  1.00  0.00           O  
ATOM    623  H   GLY A 486      10.374  -4.621   5.547  1.00  0.00           H  
ATOM    624  HA2 GLY A 486      13.142  -4.312   5.242  1.00  0.00           H  
ATOM    625  HA3 GLY A 486      12.407  -4.162   3.653  1.00  0.00           H  
ATOM    626  N   GLU A 487      12.833  -1.709   4.735  1.00  0.00           N  
ATOM    627  CA  GLU A 487      12.624  -0.286   4.977  1.00  0.00           C  
ATOM    628  C   GLU A 487      11.471   0.246   4.129  1.00  0.00           C  
ATOM    629  O   GLU A 487      11.340  -0.098   2.954  1.00  0.00           O  
ATOM    630  CB  GLU A 487      13.901   0.499   4.671  1.00  0.00           C  
ATOM    631  CG  GLU A 487      13.838   1.955   5.101  1.00  0.00           C  
ATOM    632  CD  GLU A 487      13.306   2.124   6.512  1.00  0.00           C  
ATOM    633  OE1 GLU A 487      13.960   1.631   7.454  1.00  0.00           O  
ATOM    634  OE2 GLU A 487      12.237   2.749   6.672  1.00  0.00           O  
ATOM    635  H   GLU A 487      13.688  -2.010   4.362  1.00  0.00           H  
ATOM    636  HA  GLU A 487      12.375  -0.160   6.020  1.00  0.00           H  
ATOM    637  HB2 GLU A 487      14.729   0.029   5.182  1.00  0.00           H  
ATOM    638  HB3 GLU A 487      14.082   0.468   3.607  1.00  0.00           H  
ATOM    639  HG2 GLU A 487      14.831   2.374   5.055  1.00  0.00           H  
ATOM    640  HG3 GLU A 487      13.191   2.490   4.422  1.00  0.00           H  
ATOM    641  N   LEU A 488      10.639   1.086   4.734  1.00  0.00           N  
ATOM    642  CA  LEU A 488       9.497   1.666   4.036  1.00  0.00           C  
ATOM    643  C   LEU A 488       9.766   3.122   3.667  1.00  0.00           C  
ATOM    644  O   LEU A 488      10.623   3.776   4.261  1.00  0.00           O  
ATOM    645  CB  LEU A 488       8.242   1.573   4.906  1.00  0.00           C  
ATOM    646  CG  LEU A 488       7.792   0.161   5.285  1.00  0.00           C  
ATOM    647  CD1 LEU A 488       6.707   0.215   6.349  1.00  0.00           C  
ATOM    648  CD2 LEU A 488       7.301  -0.591   4.057  1.00  0.00           C  
ATOM    649  H   LEU A 488      10.796   1.323   5.672  1.00  0.00           H  
ATOM    650  HA  LEU A 488       9.340   1.101   3.130  1.00  0.00           H  
ATOM    651  HB2 LEU A 488       8.431   2.116   5.819  1.00  0.00           H  
ATOM    652  HB3 LEU A 488       7.432   2.046   4.368  1.00  0.00           H  
ATOM    653  HG  LEU A 488       8.634  -0.380   5.695  1.00  0.00           H  
ATOM    654 HD11 LEU A 488       5.751  -0.006   5.899  1.00  0.00           H  
ATOM    655 HD12 LEU A 488       6.680   1.202   6.787  1.00  0.00           H  
ATOM    656 HD13 LEU A 488       6.920  -0.513   7.118  1.00  0.00           H  
ATOM    657 HD21 LEU A 488       6.384  -0.143   3.704  1.00  0.00           H  
ATOM    658 HD22 LEU A 488       7.120  -1.624   4.316  1.00  0.00           H  
ATOM    659 HD23 LEU A 488       8.049  -0.539   3.280  1.00  0.00           H  
ATOM    660  N   LYS A 489       9.027   3.624   2.684  1.00  0.00           N  
ATOM    661  CA  LYS A 489       9.182   5.003   2.237  1.00  0.00           C  
ATOM    662  C   LYS A 489       8.239   5.930   2.996  1.00  0.00           C  
ATOM    663  O   LYS A 489       8.646   6.987   3.480  1.00  0.00           O  
ATOM    664  CB  LYS A 489       8.915   5.106   0.733  1.00  0.00           C  
ATOM    665  CG  LYS A 489      10.148   4.868  -0.121  1.00  0.00           C  
ATOM    666  CD  LYS A 489      10.034   5.559  -1.470  1.00  0.00           C  
ATOM    667  CE  LYS A 489      11.095   5.065  -2.441  1.00  0.00           C  
ATOM    668  NZ  LYS A 489      11.458   6.106  -3.442  1.00  0.00           N  
ATOM    669  H   LYS A 489       8.359   3.052   2.249  1.00  0.00           H  
ATOM    670  HA  LYS A 489      10.200   5.303   2.435  1.00  0.00           H  
ATOM    671  HB2 LYS A 489       8.168   4.376   0.462  1.00  0.00           H  
ATOM    672  HB3 LYS A 489       8.536   6.094   0.515  1.00  0.00           H  
ATOM    673  HG2 LYS A 489      11.014   5.254   0.396  1.00  0.00           H  
ATOM    674  HG3 LYS A 489      10.265   3.806  -0.280  1.00  0.00           H  
ATOM    675  HD2 LYS A 489       9.058   5.357  -1.887  1.00  0.00           H  
ATOM    676  HD3 LYS A 489      10.153   6.624  -1.330  1.00  0.00           H  
ATOM    677  HE2 LYS A 489      11.977   4.792  -1.882  1.00  0.00           H  
ATOM    678  HE3 LYS A 489      10.714   4.197  -2.958  1.00  0.00           H  
ATOM    679  HZ1 LYS A 489      10.599   6.555  -3.818  1.00  0.00           H  
ATOM    680  HZ2 LYS A 489      11.983   5.676  -4.230  1.00  0.00           H  
ATOM    681  HZ3 LYS A 489      12.053   6.835  -3.000  1.00  0.00           H  
ATOM    682  N   THR A 490       6.976   5.528   3.100  1.00  0.00           N  
ATOM    683  CA  THR A 490       5.976   6.323   3.801  1.00  0.00           C  
ATOM    684  C   THR A 490       4.704   5.517   4.042  1.00  0.00           C  
ATOM    685  O   THR A 490       4.278   4.741   3.187  1.00  0.00           O  
ATOM    686  CB  THR A 490       5.621   7.599   3.015  1.00  0.00           C  
ATOM    687  OG1 THR A 490       4.704   8.400   3.769  1.00  0.00           O  
ATOM    688  CG2 THR A 490       5.008   7.251   1.667  1.00  0.00           C  
ATOM    689  H   THR A 490       6.712   4.676   2.694  1.00  0.00           H  
ATOM    690  HA  THR A 490       6.391   6.616   4.754  1.00  0.00           H  
ATOM    691  HB  THR A 490       6.526   8.164   2.847  1.00  0.00           H  
ATOM    692  HG1 THR A 490       3.999   7.844   4.111  1.00  0.00           H  
ATOM    693 HG21 THR A 490       5.373   6.288   1.343  1.00  0.00           H  
ATOM    694 HG22 THR A 490       5.282   8.003   0.942  1.00  0.00           H  
ATOM    695 HG23 THR A 490       3.933   7.216   1.759  1.00  0.00           H  
ATOM    696  N   VAL A 491       4.101   5.708   5.211  1.00  0.00           N  
ATOM    697  CA  VAL A 491       2.876   5.000   5.564  1.00  0.00           C  
ATOM    698  C   VAL A 491       1.703   5.965   5.696  1.00  0.00           C  
ATOM    699  O   VAL A 491       1.628   6.741   6.648  1.00  0.00           O  
ATOM    700  CB  VAL A 491       3.037   4.222   6.883  1.00  0.00           C  
ATOM    701  CG1 VAL A 491       1.681   3.783   7.414  1.00  0.00           C  
ATOM    702  CG2 VAL A 491       3.954   3.024   6.685  1.00  0.00           C  
ATOM    703  H   VAL A 491       4.489   6.340   5.851  1.00  0.00           H  
ATOM    704  HA  VAL A 491       2.661   4.292   4.776  1.00  0.00           H  
ATOM    705  HB  VAL A 491       3.489   4.878   7.612  1.00  0.00           H  
ATOM    706 HG11 VAL A 491       1.166   3.211   6.656  1.00  0.00           H  
ATOM    707 HG12 VAL A 491       1.819   3.174   8.295  1.00  0.00           H  
ATOM    708 HG13 VAL A 491       1.095   4.654   7.666  1.00  0.00           H  
ATOM    709 HG21 VAL A 491       4.980   3.359   6.653  1.00  0.00           H  
ATOM    710 HG22 VAL A 491       3.827   2.333   7.506  1.00  0.00           H  
ATOM    711 HG23 VAL A 491       3.707   2.529   5.758  1.00  0.00           H  
ATOM    712  N   ARG A 492       0.788   5.910   4.734  1.00  0.00           N  
ATOM    713  CA  ARG A 492      -0.383   6.779   4.742  1.00  0.00           C  
ATOM    714  C   ARG A 492      -1.601   6.046   5.295  1.00  0.00           C  
ATOM    715  O   ARG A 492      -2.020   5.021   4.754  1.00  0.00           O  
ATOM    716  CB  ARG A 492      -0.677   7.287   3.329  1.00  0.00           C  
ATOM    717  CG  ARG A 492       0.372   8.249   2.797  1.00  0.00           C  
ATOM    718  CD  ARG A 492      -0.201   9.158   1.720  1.00  0.00           C  
ATOM    719  NE  ARG A 492      -1.286   9.992   2.228  1.00  0.00           N  
ATOM    720  CZ  ARG A 492      -1.648  11.144   1.675  1.00  0.00           C  
ATOM    721  NH1 ARG A 492      -1.016  11.595   0.601  1.00  0.00           N  
ATOM    722  NH2 ARG A 492      -2.646  11.847   2.195  1.00  0.00           N  
ATOM    723  H   ARG A 492       0.902   5.270   4.000  1.00  0.00           H  
ATOM    724  HA  ARG A 492      -0.165   7.623   5.380  1.00  0.00           H  
ATOM    725  HB2 ARG A 492      -0.731   6.442   2.659  1.00  0.00           H  
ATOM    726  HB3 ARG A 492      -1.630   7.794   3.334  1.00  0.00           H  
ATOM    727  HG2 ARG A 492       0.734   8.859   3.611  1.00  0.00           H  
ATOM    728  HG3 ARG A 492       1.189   7.681   2.379  1.00  0.00           H  
ATOM    729  HD2 ARG A 492       0.588   9.796   1.350  1.00  0.00           H  
ATOM    730  HD3 ARG A 492      -0.577   8.546   0.914  1.00  0.00           H  
ATOM    731  HE  ARG A 492      -1.767   9.678   3.022  1.00  0.00           H  
ATOM    732 HH11 ARG A 492      -0.264  11.068   0.206  1.00  0.00           H  
ATOM    733 HH12 ARG A 492      -1.291  12.463   0.185  1.00  0.00           H  
ATOM    734 HH21 ARG A 492      -3.126  11.510   3.005  1.00  0.00           H  
ATOM    735 HH22 ARG A 492      -2.918  12.714   1.778  1.00  0.00           H  
ATOM    736  N   LEU A 493      -2.165   6.576   6.374  1.00  0.00           N  
ATOM    737  CA  LEU A 493      -3.336   5.972   7.001  1.00  0.00           C  
ATOM    738  C   LEU A 493      -4.314   7.042   7.473  1.00  0.00           C  
ATOM    739  O   LEU A 493      -3.924   8.123   7.915  1.00  0.00           O  
ATOM    740  CB  LEU A 493      -2.912   5.096   8.181  1.00  0.00           C  
ATOM    741  CG  LEU A 493      -2.617   3.631   7.858  1.00  0.00           C  
ATOM    742  CD1 LEU A 493      -1.151   3.448   7.499  1.00  0.00           C  
ATOM    743  CD2 LEU A 493      -2.996   2.740   9.032  1.00  0.00           C  
ATOM    744  H   LEU A 493      -1.787   7.393   6.759  1.00  0.00           H  
ATOM    745  HA  LEU A 493      -3.825   5.354   6.262  1.00  0.00           H  
ATOM    746  HB2 LEU A 493      -2.019   5.526   8.608  1.00  0.00           H  
ATOM    747  HB3 LEU A 493      -3.707   5.122   8.913  1.00  0.00           H  
ATOM    748  HG  LEU A 493      -3.210   3.331   7.005  1.00  0.00           H  
ATOM    749 HD11 LEU A 493      -0.898   4.099   6.676  1.00  0.00           H  
ATOM    750 HD12 LEU A 493      -0.976   2.421   7.212  1.00  0.00           H  
ATOM    751 HD13 LEU A 493      -0.538   3.691   8.354  1.00  0.00           H  
ATOM    752 HD21 LEU A 493      -3.164   3.350   9.907  1.00  0.00           H  
ATOM    753 HD22 LEU A 493      -2.194   2.043   9.229  1.00  0.00           H  
ATOM    754 HD23 LEU A 493      -3.897   2.194   8.794  1.00  0.00           H  
ATOM    755  N   PRO A 494      -5.617   6.736   7.380  1.00  0.00           N  
ATOM    756  CA  PRO A 494      -6.678   7.658   7.795  1.00  0.00           C  
ATOM    757  C   PRO A 494      -6.728   7.841   9.308  1.00  0.00           C  
ATOM    758  O   PRO A 494      -6.194   7.026  10.061  1.00  0.00           O  
ATOM    759  CB  PRO A 494      -7.955   6.977   7.296  1.00  0.00           C  
ATOM    760  CG  PRO A 494      -7.611   5.529   7.230  1.00  0.00           C  
ATOM    761  CD  PRO A 494      -6.154   5.466   6.863  1.00  0.00           C  
ATOM    762  HA  PRO A 494      -6.574   8.623   7.321  1.00  0.00           H  
ATOM    763  HB2 PRO A 494      -8.760   7.161   7.994  1.00  0.00           H  
ATOM    764  HB3 PRO A 494      -8.218   7.365   6.324  1.00  0.00           H  
ATOM    765  HG2 PRO A 494      -7.776   5.068   8.192  1.00  0.00           H  
ATOM    766  HG3 PRO A 494      -8.209   5.044   6.472  1.00  0.00           H  
ATOM    767  HD2 PRO A 494      -5.680   4.623   7.344  1.00  0.00           H  
ATOM    768  HD3 PRO A 494      -6.037   5.407   5.791  1.00  0.00           H  
ATOM    769  N   LYS A 495      -7.375   8.915   9.749  1.00  0.00           N  
ATOM    770  CA  LYS A 495      -7.497   9.204  11.173  1.00  0.00           C  
ATOM    771  C   LYS A 495      -8.946   9.079  11.631  1.00  0.00           C  
ATOM    772  O   LYS A 495      -9.854   9.636  11.013  1.00  0.00           O  
ATOM    773  CB  LYS A 495      -6.975  10.611  11.475  1.00  0.00           C  
ATOM    774  CG  LYS A 495      -6.805  10.891  12.958  1.00  0.00           C  
ATOM    775  CD  LYS A 495      -5.734  11.940  13.208  1.00  0.00           C  
ATOM    776  CE  LYS A 495      -6.265  13.345  12.973  1.00  0.00           C  
ATOM    777  NZ  LYS A 495      -6.265  13.703  11.527  1.00  0.00           N  
ATOM    778  H   LYS A 495      -7.780   9.528   9.100  1.00  0.00           H  
ATOM    779  HA  LYS A 495      -6.899   8.484  11.710  1.00  0.00           H  
ATOM    780  HB2 LYS A 495      -6.016  10.737  10.994  1.00  0.00           H  
ATOM    781  HB3 LYS A 495      -7.668  11.334  11.070  1.00  0.00           H  
ATOM    782  HG2 LYS A 495      -7.743  11.247  13.358  1.00  0.00           H  
ATOM    783  HG3 LYS A 495      -6.523   9.975  13.458  1.00  0.00           H  
ATOM    784  HD2 LYS A 495      -5.398  11.861  14.232  1.00  0.00           H  
ATOM    785  HD3 LYS A 495      -4.904  11.761  12.540  1.00  0.00           H  
ATOM    786  HE2 LYS A 495      -7.275  13.403  13.349  1.00  0.00           H  
ATOM    787  HE3 LYS A 495      -5.641  14.046  13.509  1.00  0.00           H  
ATOM    788  HZ1 LYS A 495      -6.083  14.721  11.412  1.00  0.00           H  
ATOM    789  HZ2 LYS A 495      -7.187  13.478  11.103  1.00  0.00           H  
ATOM    790  HZ3 LYS A 495      -5.525  13.171  11.027  1.00  0.00           H  
ATOM    791  N   LYS A 496      -9.157   8.346  12.719  1.00  0.00           N  
ATOM    792  CA  LYS A 496     -10.496   8.150  13.262  1.00  0.00           C  
ATOM    793  C   LYS A 496     -10.831   9.230  14.286  1.00  0.00           C  
ATOM    794  O   LYS A 496     -10.322   9.215  15.406  1.00  0.00           O  
ATOM    795  CB  LYS A 496     -10.608   6.767  13.909  1.00  0.00           C  
ATOM    796  CG  LYS A 496     -11.895   6.564  14.690  1.00  0.00           C  
ATOM    797  CD  LYS A 496     -11.901   5.230  15.417  1.00  0.00           C  
ATOM    798  CE  LYS A 496     -13.075   5.124  16.378  1.00  0.00           C  
ATOM    799  NZ  LYS A 496     -14.339   4.774  15.673  1.00  0.00           N  
ATOM    800  H   LYS A 496      -8.393   7.927  13.168  1.00  0.00           H  
ATOM    801  HA  LYS A 496     -11.198   8.214  12.446  1.00  0.00           H  
ATOM    802  HB2 LYS A 496     -10.559   6.016  13.134  1.00  0.00           H  
ATOM    803  HB3 LYS A 496      -9.776   6.630  14.585  1.00  0.00           H  
ATOM    804  HG2 LYS A 496     -11.995   7.358  15.415  1.00  0.00           H  
ATOM    805  HG3 LYS A 496     -12.730   6.594  14.004  1.00  0.00           H  
ATOM    806  HD2 LYS A 496     -11.972   4.434  14.691  1.00  0.00           H  
ATOM    807  HD3 LYS A 496     -10.981   5.130  15.975  1.00  0.00           H  
ATOM    808  HE2 LYS A 496     -12.858   4.362  17.110  1.00  0.00           H  
ATOM    809  HE3 LYS A 496     -13.203   6.074  16.876  1.00  0.00           H  
ATOM    810  HZ1 LYS A 496     -14.427   3.740  15.591  1.00  0.00           H  
ATOM    811  HZ2 LYS A 496     -14.343   5.187  14.719  1.00  0.00           H  
ATOM    812  HZ3 LYS A 496     -15.157   5.140  16.201  1.00  0.00           H  
ATOM    813  N   MET A 497     -11.691  10.164  13.893  1.00  0.00           N  
ATOM    814  CA  MET A 497     -12.096  11.250  14.779  1.00  0.00           C  
ATOM    815  C   MET A 497     -13.465  10.971  15.390  1.00  0.00           C  
ATOM    816  O   MET A 497     -14.172  10.057  14.966  1.00  0.00           O  
ATOM    817  CB  MET A 497     -12.126  12.575  14.015  1.00  0.00           C  
ATOM    818  CG  MET A 497     -10.754  13.204  13.834  1.00  0.00           C  
ATOM    819  SD  MET A 497     -10.835  14.986  13.569  1.00  0.00           S  
ATOM    820  CE  MET A 497     -10.749  15.067  11.782  1.00  0.00           C  
ATOM    821  H   MET A 497     -12.063  10.123  12.988  1.00  0.00           H  
ATOM    822  HA  MET A 497     -11.367  11.319  15.572  1.00  0.00           H  
ATOM    823  HB2 MET A 497     -12.551  12.404  13.037  1.00  0.00           H  
ATOM    824  HB3 MET A 497     -12.749  13.274  14.553  1.00  0.00           H  
ATOM    825  HG2 MET A 497     -10.165  13.013  14.719  1.00  0.00           H  
ATOM    826  HG3 MET A 497     -10.274  12.748  12.980  1.00  0.00           H  
ATOM    827  HE1 MET A 497     -11.457  15.797  11.420  1.00  0.00           H  
ATOM    828  HE2 MET A 497      -9.751  15.354  11.483  1.00  0.00           H  
ATOM    829  HE3 MET A 497     -10.986  14.098  11.366  1.00  0.00           H  
ATOM    830  N   THR A 498     -13.834  11.765  16.391  1.00  0.00           N  
ATOM    831  CA  THR A 498     -15.118  11.602  17.062  1.00  0.00           C  
ATOM    832  C   THR A 498     -16.275  11.881  16.110  1.00  0.00           C  
ATOM    833  O   THR A 498     -16.917  12.928  16.187  1.00  0.00           O  
ATOM    834  CB  THR A 498     -15.236  12.534  18.282  1.00  0.00           C  
ATOM    835  OG1 THR A 498     -14.203  12.236  19.229  1.00  0.00           O  
ATOM    836  CG2 THR A 498     -16.597  12.388  18.946  1.00  0.00           C  
ATOM    837  H   THR A 498     -13.227  12.476  16.685  1.00  0.00           H  
ATOM    838  HA  THR A 498     -15.186  10.581  17.407  1.00  0.00           H  
ATOM    839  HB  THR A 498     -15.123  13.556  17.948  1.00  0.00           H  
ATOM    840  HG1 THR A 498     -14.008  11.296  19.203  1.00  0.00           H  
ATOM    841 HG21 THR A 498     -17.142  11.583  18.475  1.00  0.00           H  
ATOM    842 HG22 THR A 498     -17.150  13.308  18.839  1.00  0.00           H  
ATOM    843 HG23 THR A 498     -16.464  12.167  19.994  1.00  0.00           H  
ATOM    844  N   GLY A 499     -16.537  10.936  15.211  1.00  0.00           N  
ATOM    845  CA  GLY A 499     -17.618  11.100  14.257  1.00  0.00           C  
ATOM    846  C   GLY A 499     -17.183  11.842  13.009  1.00  0.00           C  
ATOM    847  O   GLY A 499     -15.995  12.106  12.817  1.00  0.00           O  
ATOM    848  H   GLY A 499     -15.992  10.122  15.196  1.00  0.00           H  
ATOM    849  HA2 GLY A 499     -17.984  10.124  13.974  1.00  0.00           H  
ATOM    850  HA3 GLY A 499     -18.419  11.651  14.729  1.00  0.00           H  
ATOM    851  N   THR A 500     -18.145  12.179  12.157  1.00  0.00           N  
ATOM    852  CA  THR A 500     -17.855  12.893  10.919  1.00  0.00           C  
ATOM    853  C   THR A 500     -16.762  12.190  10.123  1.00  0.00           C  
ATOM    854  O   THR A 500     -15.948  12.836   9.464  1.00  0.00           O  
ATOM    855  CB  THR A 500     -17.421  14.344  11.197  1.00  0.00           C  
ATOM    856  OG1 THR A 500     -18.357  14.976  12.077  1.00  0.00           O  
ATOM    857  CG2 THR A 500     -17.322  15.136   9.902  1.00  0.00           C  
ATOM    858  H   THR A 500     -19.072  11.940  12.366  1.00  0.00           H  
ATOM    859  HA  THR A 500     -18.759  12.916  10.328  1.00  0.00           H  
ATOM    860  HB  THR A 500     -16.449  14.329  11.668  1.00  0.00           H  
ATOM    861  HG1 THR A 500     -18.099  14.815  12.988  1.00  0.00           H  
ATOM    862 HG21 THR A 500     -17.791  16.100  10.032  1.00  0.00           H  
ATOM    863 HG22 THR A 500     -17.820  14.596   9.110  1.00  0.00           H  
ATOM    864 HG23 THR A 500     -16.282  15.274   9.644  1.00  0.00           H  
ATOM    865  N   GLY A 501     -16.748  10.862  10.188  1.00  0.00           N  
ATOM    866  CA  GLY A 501     -15.749  10.094   9.468  1.00  0.00           C  
ATOM    867  C   GLY A 501     -14.797   9.367  10.396  1.00  0.00           C  
ATOM    868  O   GLY A 501     -14.276   9.952  11.345  1.00  0.00           O  
ATOM    869  H   GLY A 501     -17.422  10.400  10.730  1.00  0.00           H  
ATOM    870  HA2 GLY A 501     -16.250   9.370   8.843  1.00  0.00           H  
ATOM    871  HA3 GLY A 501     -15.180  10.764   8.840  1.00  0.00           H  
ATOM    872  N   ALA A 502     -14.569   8.086  10.122  1.00  0.00           N  
ATOM    873  CA  ALA A 502     -13.673   7.278  10.940  1.00  0.00           C  
ATOM    874  C   ALA A 502     -12.512   6.738  10.112  1.00  0.00           C  
ATOM    875  O   ALA A 502     -12.380   7.055   8.929  1.00  0.00           O  
ATOM    876  CB  ALA A 502     -14.438   6.134  11.589  1.00  0.00           C  
ATOM    877  H   ALA A 502     -15.014   7.676   9.352  1.00  0.00           H  
ATOM    878  HA  ALA A 502     -13.279   7.907  11.725  1.00  0.00           H  
ATOM    879  HB1 ALA A 502     -14.652   5.379  10.847  1.00  0.00           H  
ATOM    880  HB2 ALA A 502     -13.840   5.705  12.379  1.00  0.00           H  
ATOM    881  HB3 ALA A 502     -15.363   6.508  12.000  1.00  0.00           H  
ATOM    882  N   HIS A 503     -11.672   5.923  10.740  1.00  0.00           N  
ATOM    883  CA  HIS A 503     -10.521   5.338  10.061  1.00  0.00           C  
ATOM    884  C   HIS A 503     -10.967   4.332   9.004  1.00  0.00           C  
ATOM    885  O   HIS A 503     -11.420   3.235   9.330  1.00  0.00           O  
ATOM    886  CB  HIS A 503      -9.596   4.659  11.071  1.00  0.00           C  
ATOM    887  CG  HIS A 503      -8.785   3.544  10.485  1.00  0.00           C  
ATOM    888  ND1 HIS A 503      -9.254   2.253  10.366  1.00  0.00           N  
ATOM    889  CD2 HIS A 503      -7.528   3.534   9.982  1.00  0.00           C  
ATOM    890  CE1 HIS A 503      -8.321   1.497   9.816  1.00  0.00           C  
ATOM    891  NE2 HIS A 503      -7.264   2.250   9.573  1.00  0.00           N  
ATOM    892  H   HIS A 503     -11.829   5.708  11.683  1.00  0.00           H  
ATOM    893  HA  HIS A 503      -9.982   6.138   9.574  1.00  0.00           H  
ATOM    894  HB2 HIS A 503      -8.911   5.391  11.472  1.00  0.00           H  
ATOM    895  HB3 HIS A 503     -10.191   4.250  11.875  1.00  0.00           H  
ATOM    896  HD2 HIS A 503      -6.857   4.378   9.914  1.00  0.00           H  
ATOM    897  HE1 HIS A 503      -8.408   0.442   9.601  1.00  0.00           H  
ATOM    898  HE2 HIS A 503      -6.400   1.921   9.247  1.00  0.00           H  
ATOM    899  N   ARG A 504     -10.836   4.714   7.738  1.00  0.00           N  
ATOM    900  CA  ARG A 504     -11.227   3.846   6.634  1.00  0.00           C  
ATOM    901  C   ARG A 504     -10.450   2.534   6.672  1.00  0.00           C  
ATOM    902  O   ARG A 504      -9.345   2.470   7.210  1.00  0.00           O  
ATOM    903  CB  ARG A 504     -10.995   4.550   5.296  1.00  0.00           C  
ATOM    904  CG  ARG A 504     -12.149   5.442   4.868  1.00  0.00           C  
ATOM    905  CD  ARG A 504     -11.985   6.858   5.397  1.00  0.00           C  
ATOM    906  NE  ARG A 504     -11.168   7.682   4.510  1.00  0.00           N  
ATOM    907  CZ  ARG A 504     -11.632   8.255   3.405  1.00  0.00           C  
ATOM    908  NH1 ARG A 504     -12.900   8.094   3.053  1.00  0.00           N  
ATOM    909  NH2 ARG A 504     -10.826   8.991   2.649  1.00  0.00           N  
ATOM    910  H   ARG A 504     -10.468   5.601   7.541  1.00  0.00           H  
ATOM    911  HA  ARG A 504     -12.280   3.630   6.739  1.00  0.00           H  
ATOM    912  HB2 ARG A 504     -10.107   5.161   5.373  1.00  0.00           H  
ATOM    913  HB3 ARG A 504     -10.843   3.804   4.531  1.00  0.00           H  
ATOM    914  HG2 ARG A 504     -12.186   5.475   3.789  1.00  0.00           H  
ATOM    915  HG3 ARG A 504     -13.071   5.029   5.249  1.00  0.00           H  
ATOM    916  HD2 ARG A 504     -12.962   7.308   5.492  1.00  0.00           H  
ATOM    917  HD3 ARG A 504     -11.514   6.813   6.367  1.00  0.00           H  
ATOM    918  HE  ARG A 504     -10.228   7.814   4.751  1.00  0.00           H  
ATOM    919 HH11 ARG A 504     -13.509   7.541   3.621  1.00  0.00           H  
ATOM    920 HH12 ARG A 504     -13.247   8.527   2.221  1.00  0.00           H  
ATOM    921 HH21 ARG A 504      -9.870   9.114   2.912  1.00  0.00           H  
ATOM    922 HH22 ARG A 504     -11.176   9.421   1.818  1.00  0.00           H  
ATOM    923  N   GLY A 505     -11.036   1.487   6.097  1.00  0.00           N  
ATOM    924  CA  GLY A 505     -10.384   0.191   6.077  1.00  0.00           C  
ATOM    925  C   GLY A 505      -9.401   0.054   4.932  1.00  0.00           C  
ATOM    926  O   GLY A 505      -9.327  -0.994   4.290  1.00  0.00           O  
ATOM    927  H   GLY A 505     -11.918   1.597   5.684  1.00  0.00           H  
ATOM    928  HA2 GLY A 505      -9.857   0.050   7.009  1.00  0.00           H  
ATOM    929  HA3 GLY A 505     -11.139  -0.577   5.982  1.00  0.00           H  
ATOM    930  N   PHE A 506      -8.645   1.116   4.673  1.00  0.00           N  
ATOM    931  CA  PHE A 506      -7.663   1.110   3.594  1.00  0.00           C  
ATOM    932  C   PHE A 506      -6.399   1.858   4.007  1.00  0.00           C  
ATOM    933  O   PHE A 506      -6.448   2.787   4.812  1.00  0.00           O  
ATOM    934  CB  PHE A 506      -8.255   1.743   2.334  1.00  0.00           C  
ATOM    935  CG  PHE A 506      -8.034   3.226   2.247  1.00  0.00           C  
ATOM    936  CD1 PHE A 506      -8.189   4.030   3.365  1.00  0.00           C  
ATOM    937  CD2 PHE A 506      -7.672   3.817   1.047  1.00  0.00           C  
ATOM    938  CE1 PHE A 506      -7.986   5.395   3.289  1.00  0.00           C  
ATOM    939  CE2 PHE A 506      -7.467   5.181   0.965  1.00  0.00           C  
ATOM    940  CZ  PHE A 506      -7.626   5.971   2.087  1.00  0.00           C  
ATOM    941  H   PHE A 506      -8.751   1.922   5.219  1.00  0.00           H  
ATOM    942  HA  PHE A 506      -7.408   0.083   3.385  1.00  0.00           H  
ATOM    943  HB2 PHE A 506      -7.803   1.290   1.465  1.00  0.00           H  
ATOM    944  HB3 PHE A 506      -9.320   1.563   2.315  1.00  0.00           H  
ATOM    945  HD1 PHE A 506      -8.472   3.579   4.306  1.00  0.00           H  
ATOM    946  HD2 PHE A 506      -7.549   3.201   0.169  1.00  0.00           H  
ATOM    947  HE1 PHE A 506      -8.111   6.009   4.168  1.00  0.00           H  
ATOM    948  HE2 PHE A 506      -7.185   5.630   0.024  1.00  0.00           H  
ATOM    949  HZ  PHE A 506      -7.466   7.038   2.025  1.00  0.00           H  
ATOM    950  N   GLY A 507      -5.265   1.444   3.449  1.00  0.00           N  
ATOM    951  CA  GLY A 507      -4.003   2.084   3.770  1.00  0.00           C  
ATOM    952  C   GLY A 507      -2.977   1.931   2.665  1.00  0.00           C  
ATOM    953  O   GLY A 507      -2.923   0.898   1.997  1.00  0.00           O  
ATOM    954  H   GLY A 507      -5.286   0.698   2.813  1.00  0.00           H  
ATOM    955  HA2 GLY A 507      -4.178   3.136   3.941  1.00  0.00           H  
ATOM    956  HA3 GLY A 507      -3.609   1.644   4.675  1.00  0.00           H  
ATOM    957  N   PHE A 508      -2.161   2.962   2.471  1.00  0.00           N  
ATOM    958  CA  PHE A 508      -1.133   2.938   1.437  1.00  0.00           C  
ATOM    959  C   PHE A 508       0.247   2.712   2.047  1.00  0.00           C  
ATOM    960  O   PHE A 508       0.645   3.404   2.984  1.00  0.00           O  
ATOM    961  CB  PHE A 508      -1.144   4.248   0.646  1.00  0.00           C  
ATOM    962  CG  PHE A 508      -2.119   4.249  -0.497  1.00  0.00           C  
ATOM    963  CD1 PHE A 508      -3.475   4.083  -0.269  1.00  0.00           C  
ATOM    964  CD2 PHE A 508      -1.678   4.417  -1.800  1.00  0.00           C  
ATOM    965  CE1 PHE A 508      -4.373   4.083  -1.319  1.00  0.00           C  
ATOM    966  CE2 PHE A 508      -2.572   4.419  -2.855  1.00  0.00           C  
ATOM    967  CZ  PHE A 508      -3.921   4.252  -2.614  1.00  0.00           C  
ATOM    968  H   PHE A 508      -2.253   3.758   3.036  1.00  0.00           H  
ATOM    969  HA  PHE A 508      -1.355   2.122   0.767  1.00  0.00           H  
ATOM    970  HB2 PHE A 508      -1.410   5.058   1.308  1.00  0.00           H  
ATOM    971  HB3 PHE A 508      -0.159   4.426   0.244  1.00  0.00           H  
ATOM    972  HD1 PHE A 508      -3.830   3.951   0.742  1.00  0.00           H  
ATOM    973  HD2 PHE A 508      -0.622   4.548  -1.990  1.00  0.00           H  
ATOM    974  HE1 PHE A 508      -5.428   3.953  -1.128  1.00  0.00           H  
ATOM    975  HE2 PHE A 508      -2.215   4.551  -3.865  1.00  0.00           H  
ATOM    976  HZ  PHE A 508      -4.621   4.252  -3.436  1.00  0.00           H  
ATOM    977  N   VAL A 509       0.974   1.737   1.509  1.00  0.00           N  
ATOM    978  CA  VAL A 509       2.309   1.419   1.999  1.00  0.00           C  
ATOM    979  C   VAL A 509       3.326   1.420   0.863  1.00  0.00           C  
ATOM    980  O   VAL A 509       3.136   0.755  -0.155  1.00  0.00           O  
ATOM    981  CB  VAL A 509       2.338   0.046   2.697  1.00  0.00           C  
ATOM    982  CG1 VAL A 509       3.694  -0.195   3.343  1.00  0.00           C  
ATOM    983  CG2 VAL A 509       1.223  -0.050   3.727  1.00  0.00           C  
ATOM    984  H   VAL A 509       0.602   1.221   0.763  1.00  0.00           H  
ATOM    985  HA  VAL A 509       2.589   2.173   2.720  1.00  0.00           H  
ATOM    986  HB  VAL A 509       2.178  -0.718   1.951  1.00  0.00           H  
ATOM    987 HG11 VAL A 509       3.933  -1.248   3.294  1.00  0.00           H  
ATOM    988 HG12 VAL A 509       4.449   0.372   2.819  1.00  0.00           H  
ATOM    989 HG13 VAL A 509       3.661   0.117   4.376  1.00  0.00           H  
ATOM    990 HG21 VAL A 509       0.780  -1.034   3.685  1.00  0.00           H  
ATOM    991 HG22 VAL A 509       1.628   0.119   4.714  1.00  0.00           H  
ATOM    992 HG23 VAL A 509       0.471   0.694   3.515  1.00  0.00           H  
ATOM    993  N   ASP A 510       4.406   2.172   1.044  1.00  0.00           N  
ATOM    994  CA  ASP A 510       5.455   2.260   0.035  1.00  0.00           C  
ATOM    995  C   ASP A 510       6.781   1.740   0.583  1.00  0.00           C  
ATOM    996  O   ASP A 510       7.070   1.878   1.772  1.00  0.00           O  
ATOM    997  CB  ASP A 510       5.617   3.705  -0.440  1.00  0.00           C  
ATOM    998  CG  ASP A 510       6.414   3.806  -1.725  1.00  0.00           C  
ATOM    999  OD1 ASP A 510       7.633   3.538  -1.690  1.00  0.00           O  
ATOM   1000  OD2 ASP A 510       5.819   4.153  -2.766  1.00  0.00           O  
ATOM   1001  H   ASP A 510       4.501   2.680   1.877  1.00  0.00           H  
ATOM   1002  HA  ASP A 510       5.162   1.646  -0.803  1.00  0.00           H  
ATOM   1003  HB2 ASP A 510       4.639   4.132  -0.610  1.00  0.00           H  
ATOM   1004  HB3 ASP A 510       6.126   4.273   0.325  1.00  0.00           H  
ATOM   1005  N   PHE A 511       7.583   1.141  -0.291  1.00  0.00           N  
ATOM   1006  CA  PHE A 511       8.877   0.599   0.105  1.00  0.00           C  
ATOM   1007  C   PHE A 511      10.015   1.363  -0.565  1.00  0.00           C  
ATOM   1008  O   PHE A 511       9.833   1.969  -1.621  1.00  0.00           O  
ATOM   1009  CB  PHE A 511       8.963  -0.886  -0.255  1.00  0.00           C  
ATOM   1010  CG  PHE A 511       8.479  -1.796   0.837  1.00  0.00           C  
ATOM   1011  CD1 PHE A 511       7.132  -2.097   0.960  1.00  0.00           C  
ATOM   1012  CD2 PHE A 511       9.370  -2.353   1.740  1.00  0.00           C  
ATOM   1013  CE1 PHE A 511       6.683  -2.934   1.965  1.00  0.00           C  
ATOM   1014  CE2 PHE A 511       8.928  -3.191   2.747  1.00  0.00           C  
ATOM   1015  CZ  PHE A 511       7.582  -3.482   2.858  1.00  0.00           C  
ATOM   1016  H   PHE A 511       7.296   1.061  -1.226  1.00  0.00           H  
ATOM   1017  HA  PHE A 511       8.967   0.707   1.175  1.00  0.00           H  
ATOM   1018  HB2 PHE A 511       8.362  -1.072  -1.132  1.00  0.00           H  
ATOM   1019  HB3 PHE A 511       9.991  -1.138  -0.467  1.00  0.00           H  
ATOM   1020  HD1 PHE A 511       6.427  -1.670   0.262  1.00  0.00           H  
ATOM   1021  HD2 PHE A 511      10.424  -2.125   1.654  1.00  0.00           H  
ATOM   1022  HE1 PHE A 511       5.631  -3.160   2.049  1.00  0.00           H  
ATOM   1023  HE2 PHE A 511       9.634  -3.618   3.444  1.00  0.00           H  
ATOM   1024  HZ  PHE A 511       7.234  -4.136   3.644  1.00  0.00           H  
ATOM   1025  N   ILE A 512      11.189   1.330   0.058  1.00  0.00           N  
ATOM   1026  CA  ILE A 512      12.356   2.018  -0.478  1.00  0.00           C  
ATOM   1027  C   ILE A 512      12.740   1.467  -1.847  1.00  0.00           C  
ATOM   1028  O   ILE A 512      13.020   2.223  -2.778  1.00  0.00           O  
ATOM   1029  CB  ILE A 512      13.565   1.896   0.469  1.00  0.00           C  
ATOM   1030  CG1 ILE A 512      13.203   2.415   1.862  1.00  0.00           C  
ATOM   1031  CG2 ILE A 512      14.757   2.657  -0.093  1.00  0.00           C  
ATOM   1032  CD1 ILE A 512      12.832   3.882   1.883  1.00  0.00           C  
ATOM   1033  H   ILE A 512      11.271   0.830   0.896  1.00  0.00           H  
ATOM   1034  HA  ILE A 512      12.108   3.065  -0.580  1.00  0.00           H  
ATOM   1035  HB  ILE A 512      13.835   0.854   0.540  1.00  0.00           H  
ATOM   1036 HG12 ILE A 512      12.363   1.856   2.241  1.00  0.00           H  
ATOM   1037 HG13 ILE A 512      14.049   2.277   2.520  1.00  0.00           H  
ATOM   1038 HG21 ILE A 512      15.365   3.024   0.720  1.00  0.00           H  
ATOM   1039 HG22 ILE A 512      15.345   1.997  -0.712  1.00  0.00           H  
ATOM   1040 HG23 ILE A 512      14.406   3.490  -0.685  1.00  0.00           H  
ATOM   1041 HD11 ILE A 512      13.419   4.391   2.634  1.00  0.00           H  
ATOM   1042 HD12 ILE A 512      13.028   4.317   0.915  1.00  0.00           H  
ATOM   1043 HD13 ILE A 512      11.782   3.984   2.118  1.00  0.00           H  
ATOM   1044  N   THR A 513      12.748   0.143  -1.965  1.00  0.00           N  
ATOM   1045  CA  THR A 513      13.096  -0.511  -3.220  1.00  0.00           C  
ATOM   1046  C   THR A 513      12.000  -1.475  -3.660  1.00  0.00           C  
ATOM   1047  O   THR A 513      11.510  -2.279  -2.866  1.00  0.00           O  
ATOM   1048  CB  THR A 513      14.425  -1.281  -3.103  1.00  0.00           C  
ATOM   1049  OG1 THR A 513      14.412  -2.105  -1.932  1.00  0.00           O  
ATOM   1050  CG2 THR A 513      15.603  -0.321  -3.041  1.00  0.00           C  
ATOM   1051  H   THR A 513      12.515  -0.407  -1.187  1.00  0.00           H  
ATOM   1052  HA  THR A 513      13.213   0.254  -3.973  1.00  0.00           H  
ATOM   1053  HB  THR A 513      14.537  -1.910  -3.975  1.00  0.00           H  
ATOM   1054  HG1 THR A 513      14.019  -2.956  -2.143  1.00  0.00           H  
ATOM   1055 HG21 THR A 513      15.304   0.583  -2.532  1.00  0.00           H  
ATOM   1056 HG22 THR A 513      15.925  -0.081  -4.043  1.00  0.00           H  
ATOM   1057 HG23 THR A 513      16.416  -0.784  -2.503  1.00  0.00           H  
ATOM   1058  N   LYS A 514      11.619  -1.391  -4.930  1.00  0.00           N  
ATOM   1059  CA  LYS A 514      10.582  -2.257  -5.478  1.00  0.00           C  
ATOM   1060  C   LYS A 514      10.714  -3.675  -4.933  1.00  0.00           C  
ATOM   1061  O   LYS A 514       9.763  -4.229  -4.382  1.00  0.00           O  
ATOM   1062  CB  LYS A 514      10.660  -2.277  -7.006  1.00  0.00           C  
ATOM   1063  CG  LYS A 514      10.526  -0.904  -7.640  1.00  0.00           C  
ATOM   1064  CD  LYS A 514      10.877  -0.935  -9.118  1.00  0.00           C  
ATOM   1065  CE  LYS A 514       9.872  -1.755  -9.912  1.00  0.00           C  
ATOM   1066  NZ  LYS A 514      10.216  -3.204  -9.914  1.00  0.00           N  
ATOM   1067  H   LYS A 514      12.048  -0.730  -5.514  1.00  0.00           H  
ATOM   1068  HA  LYS A 514       9.625  -1.857  -5.180  1.00  0.00           H  
ATOM   1069  HB2 LYS A 514      11.612  -2.695  -7.300  1.00  0.00           H  
ATOM   1070  HB3 LYS A 514       9.868  -2.905  -7.386  1.00  0.00           H  
ATOM   1071  HG2 LYS A 514       9.506  -0.564  -7.530  1.00  0.00           H  
ATOM   1072  HG3 LYS A 514      11.192  -0.218  -7.136  1.00  0.00           H  
ATOM   1073  HD2 LYS A 514      10.882   0.075  -9.500  1.00  0.00           H  
ATOM   1074  HD3 LYS A 514      11.859  -1.371  -9.237  1.00  0.00           H  
ATOM   1075  HE2 LYS A 514       8.895  -1.627  -9.473  1.00  0.00           H  
ATOM   1076  HE3 LYS A 514       9.859  -1.396 -10.931  1.00  0.00           H  
ATOM   1077  HZ1 LYS A 514      10.439  -3.517 -10.880  1.00  0.00           H  
ATOM   1078  HZ2 LYS A 514       9.415  -3.762  -9.557  1.00  0.00           H  
ATOM   1079  HZ3 LYS A 514      11.043  -3.376  -9.306  1.00  0.00           H  
ATOM   1080  N   GLN A 515      11.899  -4.257  -5.089  1.00  0.00           N  
ATOM   1081  CA  GLN A 515      12.154  -5.611  -4.612  1.00  0.00           C  
ATOM   1082  C   GLN A 515      11.390  -5.885  -3.320  1.00  0.00           C  
ATOM   1083  O   GLN A 515      10.568  -6.799  -3.257  1.00  0.00           O  
ATOM   1084  CB  GLN A 515      13.653  -5.821  -4.386  1.00  0.00           C  
ATOM   1085  CG  GLN A 515      14.474  -5.763  -5.664  1.00  0.00           C  
ATOM   1086  CD  GLN A 515      14.482  -7.081  -6.413  1.00  0.00           C  
ATOM   1087  OE1 GLN A 515      14.143  -8.126  -5.857  1.00  0.00           O  
ATOM   1088  NE2 GLN A 515      14.870  -7.038  -7.682  1.00  0.00           N  
ATOM   1089  H   GLN A 515      12.618  -3.764  -5.537  1.00  0.00           H  
ATOM   1090  HA  GLN A 515      11.814  -6.299  -5.370  1.00  0.00           H  
ATOM   1091  HB2 GLN A 515      14.015  -5.055  -3.716  1.00  0.00           H  
ATOM   1092  HB3 GLN A 515      13.804  -6.788  -3.930  1.00  0.00           H  
ATOM   1093  HG2 GLN A 515      14.060  -5.003  -6.309  1.00  0.00           H  
ATOM   1094  HG3 GLN A 515      15.492  -5.503  -5.411  1.00  0.00           H  
ATOM   1095 HE21 GLN A 515      15.127  -6.170  -8.058  1.00  0.00           H  
ATOM   1096 HE22 GLN A 515      14.885  -7.876  -8.190  1.00  0.00           H  
ATOM   1097  N   ASP A 516      11.669  -5.090  -2.294  1.00  0.00           N  
ATOM   1098  CA  ASP A 516      11.007  -5.247  -1.004  1.00  0.00           C  
ATOM   1099  C   ASP A 516       9.491  -5.290  -1.172  1.00  0.00           C  
ATOM   1100  O   ASP A 516       8.829  -6.206  -0.685  1.00  0.00           O  
ATOM   1101  CB  ASP A 516      11.396  -4.103  -0.065  1.00  0.00           C  
ATOM   1102  CG  ASP A 516      12.784  -4.280   0.519  1.00  0.00           C  
ATOM   1103  OD1 ASP A 516      13.106  -5.406   0.950  1.00  0.00           O  
ATOM   1104  OD2 ASP A 516      13.547  -3.292   0.545  1.00  0.00           O  
ATOM   1105  H   ASP A 516      12.334  -4.379  -2.406  1.00  0.00           H  
ATOM   1106  HA  ASP A 516      11.336  -6.181  -0.574  1.00  0.00           H  
ATOM   1107  HB2 ASP A 516      11.372  -3.172  -0.612  1.00  0.00           H  
ATOM   1108  HB3 ASP A 516      10.686  -4.057   0.748  1.00  0.00           H  
ATOM   1109  N   ALA A 517       8.949  -4.293  -1.864  1.00  0.00           N  
ATOM   1110  CA  ALA A 517       7.512  -4.219  -2.097  1.00  0.00           C  
ATOM   1111  C   ALA A 517       6.988  -5.510  -2.716  1.00  0.00           C  
ATOM   1112  O   ALA A 517       5.966  -6.046  -2.287  1.00  0.00           O  
ATOM   1113  CB  ALA A 517       7.184  -3.032  -2.991  1.00  0.00           C  
ATOM   1114  H   ALA A 517       9.529  -3.593  -2.227  1.00  0.00           H  
ATOM   1115  HA  ALA A 517       7.027  -4.065  -1.144  1.00  0.00           H  
ATOM   1116  HB1 ALA A 517       6.657  -3.378  -3.868  1.00  0.00           H  
ATOM   1117  HB2 ALA A 517       6.562  -2.334  -2.449  1.00  0.00           H  
ATOM   1118  HB3 ALA A 517       8.099  -2.543  -3.290  1.00  0.00           H  
ATOM   1119  N   LYS A 518       7.694  -6.005  -3.726  1.00  0.00           N  
ATOM   1120  CA  LYS A 518       7.302  -7.235  -4.405  1.00  0.00           C  
ATOM   1121  C   LYS A 518       7.217  -8.397  -3.420  1.00  0.00           C  
ATOM   1122  O   LYS A 518       6.137  -8.931  -3.166  1.00  0.00           O  
ATOM   1123  CB  LYS A 518       8.298  -7.568  -5.518  1.00  0.00           C  
ATOM   1124  CG  LYS A 518       8.519  -6.428  -6.497  1.00  0.00           C  
ATOM   1125  CD  LYS A 518       8.942  -6.941  -7.863  1.00  0.00           C  
ATOM   1126  CE  LYS A 518       7.739  -7.213  -8.754  1.00  0.00           C  
ATOM   1127  NZ  LYS A 518       7.268  -5.979  -9.442  1.00  0.00           N  
ATOM   1128  H   LYS A 518       8.501  -5.532  -4.023  1.00  0.00           H  
ATOM   1129  HA  LYS A 518       6.327  -7.077  -4.841  1.00  0.00           H  
ATOM   1130  HB2 LYS A 518       9.248  -7.821  -5.071  1.00  0.00           H  
ATOM   1131  HB3 LYS A 518       7.931  -8.422  -6.069  1.00  0.00           H  
ATOM   1132  HG2 LYS A 518       7.599  -5.872  -6.602  1.00  0.00           H  
ATOM   1133  HG3 LYS A 518       9.292  -5.779  -6.111  1.00  0.00           H  
ATOM   1134  HD2 LYS A 518       9.567  -6.201  -8.339  1.00  0.00           H  
ATOM   1135  HD3 LYS A 518       9.500  -7.859  -7.737  1.00  0.00           H  
ATOM   1136  HE2 LYS A 518       8.015  -7.946  -9.496  1.00  0.00           H  
ATOM   1137  HE3 LYS A 518       6.937  -7.603  -8.143  1.00  0.00           H  
ATOM   1138  HZ1 LYS A 518       6.302  -6.117  -9.801  1.00  0.00           H  
ATOM   1139  HZ2 LYS A 518       7.894  -5.756 -10.242  1.00  0.00           H  
ATOM   1140  HZ3 LYS A 518       7.270  -5.178  -8.780  1.00  0.00           H  
ATOM   1141  N   LYS A 519       8.362  -8.782  -2.866  1.00  0.00           N  
ATOM   1142  CA  LYS A 519       8.417  -9.878  -1.906  1.00  0.00           C  
ATOM   1143  C   LYS A 519       7.285  -9.770  -0.890  1.00  0.00           C  
ATOM   1144  O   LYS A 519       6.362 -10.584  -0.886  1.00  0.00           O  
ATOM   1145  CB  LYS A 519       9.766  -9.882  -1.183  1.00  0.00           C  
ATOM   1146  CG  LYS A 519      10.957  -9.761  -2.118  1.00  0.00           C  
ATOM   1147  CD  LYS A 519      12.184 -10.457  -1.551  1.00  0.00           C  
ATOM   1148  CE  LYS A 519      12.849  -9.619  -0.469  1.00  0.00           C  
ATOM   1149  NZ  LYS A 519      13.731 -10.441   0.405  1.00  0.00           N  
ATOM   1150  H   LYS A 519       9.190  -8.316  -3.108  1.00  0.00           H  
ATOM   1151  HA  LYS A 519       8.308 -10.803  -2.452  1.00  0.00           H  
ATOM   1152  HB2 LYS A 519       9.793  -9.054  -0.491  1.00  0.00           H  
ATOM   1153  HB3 LYS A 519       9.862 -10.806  -0.630  1.00  0.00           H  
ATOM   1154  HG2 LYS A 519      10.707 -10.213  -3.066  1.00  0.00           H  
ATOM   1155  HG3 LYS A 519      11.184  -8.715  -2.265  1.00  0.00           H  
ATOM   1156  HD2 LYS A 519      11.886 -11.403  -1.125  1.00  0.00           H  
ATOM   1157  HD3 LYS A 519      12.892 -10.626  -2.350  1.00  0.00           H  
ATOM   1158  HE2 LYS A 519      13.441  -8.850  -0.941  1.00  0.00           H  
ATOM   1159  HE3 LYS A 519      12.081  -9.162   0.136  1.00  0.00           H  
ATOM   1160  HZ1 LYS A 519      14.220 -11.165  -0.161  1.00  0.00           H  
ATOM   1161  HZ2 LYS A 519      13.166 -10.915   1.138  1.00  0.00           H  
ATOM   1162  HZ3 LYS A 519      14.441  -9.838   0.865  1.00  0.00           H  
ATOM   1163  N   ALA A 520       7.361  -8.758  -0.031  1.00  0.00           N  
ATOM   1164  CA  ALA A 520       6.341  -8.542   0.987  1.00  0.00           C  
ATOM   1165  C   ALA A 520       4.941  -8.687   0.400  1.00  0.00           C  
ATOM   1166  O   ALA A 520       4.191  -9.589   0.773  1.00  0.00           O  
ATOM   1167  CB  ALA A 520       6.510  -7.169   1.620  1.00  0.00           C  
ATOM   1168  H   ALA A 520       8.121  -8.143  -0.084  1.00  0.00           H  
ATOM   1169  HA  ALA A 520       6.476  -9.286   1.758  1.00  0.00           H  
ATOM   1170  HB1 ALA A 520       5.575  -6.863   2.068  1.00  0.00           H  
ATOM   1171  HB2 ALA A 520       7.275  -7.215   2.380  1.00  0.00           H  
ATOM   1172  HB3 ALA A 520       6.797  -6.456   0.862  1.00  0.00           H  
ATOM   1173  N   PHE A 521       4.594  -7.793  -0.520  1.00  0.00           N  
ATOM   1174  CA  PHE A 521       3.283  -7.821  -1.157  1.00  0.00           C  
ATOM   1175  C   PHE A 521       2.808  -9.257  -1.363  1.00  0.00           C  
ATOM   1176  O   PHE A 521       1.699  -9.617  -0.972  1.00  0.00           O  
ATOM   1177  CB  PHE A 521       3.329  -7.090  -2.501  1.00  0.00           C  
ATOM   1178  CG  PHE A 521       2.094  -7.286  -3.333  1.00  0.00           C  
ATOM   1179  CD1 PHE A 521       1.931  -8.432  -4.095  1.00  0.00           C  
ATOM   1180  CD2 PHE A 521       1.097  -6.325  -3.353  1.00  0.00           C  
ATOM   1181  CE1 PHE A 521       0.796  -8.614  -4.862  1.00  0.00           C  
ATOM   1182  CE2 PHE A 521      -0.041  -6.502  -4.118  1.00  0.00           C  
ATOM   1183  CZ  PHE A 521      -0.192  -7.648  -4.873  1.00  0.00           C  
ATOM   1184  H   PHE A 521       5.236  -7.098  -0.776  1.00  0.00           H  
ATOM   1185  HA  PHE A 521       2.588  -7.315  -0.506  1.00  0.00           H  
ATOM   1186  HB2 PHE A 521       3.444  -6.032  -2.323  1.00  0.00           H  
ATOM   1187  HB3 PHE A 521       4.174  -7.450  -3.068  1.00  0.00           H  
ATOM   1188  HD1 PHE A 521       2.702  -9.188  -4.087  1.00  0.00           H  
ATOM   1189  HD2 PHE A 521       1.214  -5.427  -2.762  1.00  0.00           H  
ATOM   1190  HE1 PHE A 521       0.680  -9.511  -5.451  1.00  0.00           H  
ATOM   1191  HE2 PHE A 521      -0.811  -5.744  -4.123  1.00  0.00           H  
ATOM   1192  HZ  PHE A 521      -1.079  -7.788  -5.471  1.00  0.00           H  
ATOM   1193  N   ASN A 522       3.657 -10.072  -1.980  1.00  0.00           N  
ATOM   1194  CA  ASN A 522       3.325 -11.468  -2.239  1.00  0.00           C  
ATOM   1195  C   ASN A 522       3.181 -12.244  -0.933  1.00  0.00           C  
ATOM   1196  O   ASN A 522       2.176 -12.917  -0.707  1.00  0.00           O  
ATOM   1197  CB  ASN A 522       4.400 -12.115  -3.114  1.00  0.00           C  
ATOM   1198  CG  ASN A 522       4.248 -13.622  -3.198  1.00  0.00           C  
ATOM   1199  OD1 ASN A 522       3.524 -14.138  -4.050  1.00  0.00           O  
ATOM   1200  ND2 ASN A 522       4.931 -14.336  -2.310  1.00  0.00           N  
ATOM   1201  H   ASN A 522       4.528  -9.726  -2.268  1.00  0.00           H  
ATOM   1202  HA  ASN A 522       2.383 -11.492  -2.765  1.00  0.00           H  
ATOM   1203  HB2 ASN A 522       4.334 -11.711  -4.114  1.00  0.00           H  
ATOM   1204  HB3 ASN A 522       5.373 -11.892  -2.704  1.00  0.00           H  
ATOM   1205 HD21 ASN A 522       5.487 -13.857  -1.660  1.00  0.00           H  
ATOM   1206 HD22 ASN A 522       4.851 -15.312  -2.342  1.00  0.00           H  
ATOM   1207  N   ALA A 523       4.193 -12.145  -0.078  1.00  0.00           N  
ATOM   1208  CA  ALA A 523       4.179 -12.835   1.206  1.00  0.00           C  
ATOM   1209  C   ALA A 523       2.850 -12.628   1.925  1.00  0.00           C  
ATOM   1210  O   ALA A 523       2.173 -13.591   2.289  1.00  0.00           O  
ATOM   1211  CB  ALA A 523       5.332 -12.356   2.076  1.00  0.00           C  
ATOM   1212  H   ALA A 523       4.968 -11.593  -0.315  1.00  0.00           H  
ATOM   1213  HA  ALA A 523       4.315 -13.890   1.019  1.00  0.00           H  
ATOM   1214  HB1 ALA A 523       4.988 -12.236   3.093  1.00  0.00           H  
ATOM   1215  HB2 ALA A 523       6.129 -13.083   2.048  1.00  0.00           H  
ATOM   1216  HB3 ALA A 523       5.694 -11.409   1.704  1.00  0.00           H  
ATOM   1217  N   LEU A 524       2.482 -11.368   2.128  1.00  0.00           N  
ATOM   1218  CA  LEU A 524       1.233 -11.035   2.804  1.00  0.00           C  
ATOM   1219  C   LEU A 524       0.031 -11.401   1.940  1.00  0.00           C  
ATOM   1220  O   LEU A 524      -0.831 -12.177   2.354  1.00  0.00           O  
ATOM   1221  CB  LEU A 524       1.196  -9.545   3.145  1.00  0.00           C  
ATOM   1222  CG  LEU A 524       1.861  -9.140   4.462  1.00  0.00           C  
ATOM   1223  CD1 LEU A 524       3.374  -9.240   4.348  1.00  0.00           C  
ATOM   1224  CD2 LEU A 524       1.445  -7.731   4.858  1.00  0.00           C  
ATOM   1225  H   LEU A 524       3.062 -10.644   1.815  1.00  0.00           H  
ATOM   1226  HA  LEU A 524       1.190 -11.607   3.720  1.00  0.00           H  
ATOM   1227  HB2 LEU A 524       1.691  -9.011   2.348  1.00  0.00           H  
ATOM   1228  HB3 LEU A 524       0.160  -9.242   3.190  1.00  0.00           H  
ATOM   1229  HG  LEU A 524       1.540  -9.816   5.242  1.00  0.00           H  
ATOM   1230 HD11 LEU A 524       3.831  -8.753   5.196  1.00  0.00           H  
ATOM   1231 HD12 LEU A 524       3.699  -8.759   3.438  1.00  0.00           H  
ATOM   1232 HD13 LEU A 524       3.666 -10.280   4.329  1.00  0.00           H  
ATOM   1233 HD21 LEU A 524       0.733  -7.781   5.668  1.00  0.00           H  
ATOM   1234 HD22 LEU A 524       0.992  -7.238   4.010  1.00  0.00           H  
ATOM   1235 HD23 LEU A 524       2.315  -7.175   5.176  1.00  0.00           H  
ATOM   1236  N   CYS A 525      -0.019 -10.839   0.737  1.00  0.00           N  
ATOM   1237  CA  CYS A 525      -1.115 -11.107  -0.187  1.00  0.00           C  
ATOM   1238  C   CYS A 525      -1.579 -12.555  -0.075  1.00  0.00           C  
ATOM   1239  O   CYS A 525      -2.759 -12.856  -0.259  1.00  0.00           O  
ATOM   1240  CB  CYS A 525      -0.683 -10.807  -1.623  1.00  0.00           C  
ATOM   1241  SG  CYS A 525      -1.764 -11.524  -2.884  1.00  0.00           S  
ATOM   1242  H   CYS A 525       0.698 -10.229   0.464  1.00  0.00           H  
ATOM   1243  HA  CYS A 525      -1.936 -10.457   0.076  1.00  0.00           H  
ATOM   1244  HB2 CYS A 525      -0.672  -9.737  -1.772  1.00  0.00           H  
ATOM   1245  HB3 CYS A 525       0.311 -11.196  -1.781  1.00  0.00           H  
ATOM   1246  HG  CYS A 525      -1.040 -12.358  -3.615  1.00  0.00           H  
ATOM   1247  N   HIS A 526      -0.643 -13.450   0.227  1.00  0.00           N  
ATOM   1248  CA  HIS A 526      -0.956 -14.868   0.363  1.00  0.00           C  
ATOM   1249  C   HIS A 526      -2.024 -15.089   1.430  1.00  0.00           C  
ATOM   1250  O   HIS A 526      -3.017 -15.777   1.196  1.00  0.00           O  
ATOM   1251  CB  HIS A 526       0.304 -15.658   0.715  1.00  0.00           C  
ATOM   1252  CG  HIS A 526       0.044 -17.106   0.997  1.00  0.00           C  
ATOM   1253  ND1 HIS A 526       0.620 -17.783   2.051  1.00  0.00           N  
ATOM   1254  CD2 HIS A 526      -0.738 -18.006   0.356  1.00  0.00           C  
ATOM   1255  CE1 HIS A 526       0.205 -19.037   2.045  1.00  0.00           C  
ATOM   1256  NE2 HIS A 526      -0.620 -19.199   1.026  1.00  0.00           N  
ATOM   1257  H   HIS A 526       0.279 -13.149   0.363  1.00  0.00           H  
ATOM   1258  HA  HIS A 526      -1.336 -15.216  -0.585  1.00  0.00           H  
ATOM   1259  HB2 HIS A 526       0.999 -15.601  -0.110  1.00  0.00           H  
ATOM   1260  HB3 HIS A 526       0.760 -15.225   1.594  1.00  0.00           H  
ATOM   1261  HD2 HIS A 526      -1.342 -17.822  -0.522  1.00  0.00           H  
ATOM   1262  HE1 HIS A 526       0.491 -19.801   2.753  1.00  0.00           H  
ATOM   1263  HE2 HIS A 526      -1.004 -20.054   0.741  1.00  0.00           H  
ATOM   1264  N   SER A 527      -1.812 -14.501   2.603  1.00  0.00           N  
ATOM   1265  CA  SER A 527      -2.754 -14.637   3.708  1.00  0.00           C  
ATOM   1266  C   SER A 527      -2.402 -13.680   4.843  1.00  0.00           C  
ATOM   1267  O   SER A 527      -1.402 -13.863   5.539  1.00  0.00           O  
ATOM   1268  CB  SER A 527      -2.762 -16.077   4.224  1.00  0.00           C  
ATOM   1269  OG  SER A 527      -3.625 -16.892   3.449  1.00  0.00           O  
ATOM   1270  H   SER A 527      -1.001 -13.964   2.729  1.00  0.00           H  
ATOM   1271  HA  SER A 527      -3.738 -14.391   3.337  1.00  0.00           H  
ATOM   1272  HB2 SER A 527      -1.763 -16.481   4.172  1.00  0.00           H  
ATOM   1273  HB3 SER A 527      -3.102 -16.087   5.250  1.00  0.00           H  
ATOM   1274  HG  SER A 527      -4.418 -16.399   3.227  1.00  0.00           H  
ATOM   1275  N   THR A 528      -3.232 -12.658   5.025  1.00  0.00           N  
ATOM   1276  CA  THR A 528      -3.010 -11.670   6.074  1.00  0.00           C  
ATOM   1277  C   THR A 528      -4.225 -11.555   6.987  1.00  0.00           C  
ATOM   1278  O   THR A 528      -5.278 -11.067   6.577  1.00  0.00           O  
ATOM   1279  CB  THR A 528      -2.693 -10.284   5.483  1.00  0.00           C  
ATOM   1280  OG1 THR A 528      -1.737 -10.410   4.424  1.00  0.00           O  
ATOM   1281  CG2 THR A 528      -2.151  -9.350   6.554  1.00  0.00           C  
ATOM   1282  H   THR A 528      -4.011 -12.566   4.439  1.00  0.00           H  
ATOM   1283  HA  THR A 528      -2.160 -11.991   6.660  1.00  0.00           H  
ATOM   1284  HB  THR A 528      -3.605  -9.862   5.086  1.00  0.00           H  
ATOM   1285  HG1 THR A 528      -1.673  -9.577   3.950  1.00  0.00           H  
ATOM   1286 HG21 THR A 528      -1.160  -9.669   6.843  1.00  0.00           H  
ATOM   1287 HG22 THR A 528      -2.802  -9.373   7.415  1.00  0.00           H  
ATOM   1288 HG23 THR A 528      -2.105  -8.344   6.164  1.00  0.00           H  
ATOM   1289  N   HIS A 529      -4.072 -12.006   8.228  1.00  0.00           N  
ATOM   1290  CA  HIS A 529      -5.158 -11.952   9.201  1.00  0.00           C  
ATOM   1291  C   HIS A 529      -4.802 -11.028  10.361  1.00  0.00           C  
ATOM   1292  O   HIS A 529      -3.764 -11.190  11.003  1.00  0.00           O  
ATOM   1293  CB  HIS A 529      -5.469 -13.354   9.727  1.00  0.00           C  
ATOM   1294  CG  HIS A 529      -6.272 -14.186   8.776  1.00  0.00           C  
ATOM   1295  ND1 HIS A 529      -6.104 -14.139   7.408  1.00  0.00           N  
ATOM   1296  CD2 HIS A 529      -7.253 -15.092   9.002  1.00  0.00           C  
ATOM   1297  CE1 HIS A 529      -6.947 -14.978   6.833  1.00  0.00           C  
ATOM   1298  NE2 HIS A 529      -7.655 -15.570   7.779  1.00  0.00           N  
ATOM   1299  H   HIS A 529      -3.209 -12.384   8.496  1.00  0.00           H  
ATOM   1300  HA  HIS A 529      -6.031 -11.563   8.701  1.00  0.00           H  
ATOM   1301  HB2 HIS A 529      -4.542 -13.873   9.920  1.00  0.00           H  
ATOM   1302  HB3 HIS A 529      -6.028 -13.269  10.648  1.00  0.00           H  
ATOM   1303  HD2 HIS A 529      -7.646 -15.385   9.965  1.00  0.00           H  
ATOM   1304  HE1 HIS A 529      -7.042 -15.153   5.772  1.00  0.00           H  
ATOM   1305  HE2 HIS A 529      -8.410 -16.174   7.623  1.00  0.00           H  
ATOM   1306  N   LEU A 530      -5.670 -10.057  10.624  1.00  0.00           N  
ATOM   1307  CA  LEU A 530      -5.448  -9.105  11.707  1.00  0.00           C  
ATOM   1308  C   LEU A 530      -6.736  -8.853  12.484  1.00  0.00           C  
ATOM   1309  O   LEU A 530      -7.721  -8.362  11.931  1.00  0.00           O  
ATOM   1310  CB  LEU A 530      -4.908  -7.786  11.151  1.00  0.00           C  
ATOM   1311  CG  LEU A 530      -4.209  -6.870  12.156  1.00  0.00           C  
ATOM   1312  CD1 LEU A 530      -2.819  -7.395  12.480  1.00  0.00           C  
ATOM   1313  CD2 LEU A 530      -4.131  -5.449  11.617  1.00  0.00           C  
ATOM   1314  H   LEU A 530      -6.480  -9.978  10.079  1.00  0.00           H  
ATOM   1315  HA  LEU A 530      -4.716  -9.531  12.377  1.00  0.00           H  
ATOM   1316  HB2 LEU A 530      -4.201  -8.022  10.371  1.00  0.00           H  
ATOM   1317  HB3 LEU A 530      -5.740  -7.242  10.728  1.00  0.00           H  
ATOM   1318  HG  LEU A 530      -4.780  -6.850  13.073  1.00  0.00           H  
ATOM   1319 HD11 LEU A 530      -2.494  -8.061  11.695  1.00  0.00           H  
ATOM   1320 HD12 LEU A 530      -2.847  -7.931  13.418  1.00  0.00           H  
ATOM   1321 HD13 LEU A 530      -2.131  -6.567  12.559  1.00  0.00           H  
ATOM   1322 HD21 LEU A 530      -3.255  -5.348  10.993  1.00  0.00           H  
ATOM   1323 HD22 LEU A 530      -4.067  -4.754  12.442  1.00  0.00           H  
ATOM   1324 HD23 LEU A 530      -5.015  -5.236  11.034  1.00  0.00           H  
ATOM   1325  N   TYR A 531      -6.722  -9.190  13.769  1.00  0.00           N  
ATOM   1326  CA  TYR A 531      -7.889  -9.000  14.622  1.00  0.00           C  
ATOM   1327  C   TYR A 531      -9.082  -9.793  14.096  1.00  0.00           C  
ATOM   1328  O   TYR A 531     -10.235  -9.430  14.330  1.00  0.00           O  
ATOM   1329  CB  TYR A 531      -8.247  -7.516  14.709  1.00  0.00           C  
ATOM   1330  CG  TYR A 531      -7.147  -6.661  15.296  1.00  0.00           C  
ATOM   1331  CD1 TYR A 531      -6.817  -6.747  16.643  1.00  0.00           C  
ATOM   1332  CD2 TYR A 531      -6.436  -5.768  14.503  1.00  0.00           C  
ATOM   1333  CE1 TYR A 531      -5.813  -5.967  17.184  1.00  0.00           C  
ATOM   1334  CE2 TYR A 531      -5.430  -4.986  15.035  1.00  0.00           C  
ATOM   1335  CZ  TYR A 531      -5.122  -5.088  16.376  1.00  0.00           C  
ATOM   1336  OH  TYR A 531      -4.120  -4.311  16.910  1.00  0.00           O  
ATOM   1337  H   TYR A 531      -5.908  -9.577  14.153  1.00  0.00           H  
ATOM   1338  HA  TYR A 531      -7.640  -9.359  15.609  1.00  0.00           H  
ATOM   1339  HB2 TYR A 531      -8.462  -7.145  13.719  1.00  0.00           H  
ATOM   1340  HB3 TYR A 531      -9.124  -7.400  15.329  1.00  0.00           H  
ATOM   1341  HD1 TYR A 531      -7.360  -7.437  17.273  1.00  0.00           H  
ATOM   1342  HD2 TYR A 531      -6.680  -5.690  13.454  1.00  0.00           H  
ATOM   1343  HE1 TYR A 531      -5.571  -6.048  18.233  1.00  0.00           H  
ATOM   1344  HE2 TYR A 531      -4.888  -4.297  14.403  1.00  0.00           H  
ATOM   1345  HH  TYR A 531      -4.238  -4.246  17.860  1.00  0.00           H  
ATOM   1346  N   GLY A 532      -8.796 -10.878  13.384  1.00  0.00           N  
ATOM   1347  CA  GLY A 532      -9.855 -11.706  12.836  1.00  0.00           C  
ATOM   1348  C   GLY A 532     -10.456 -11.119  11.575  1.00  0.00           C  
ATOM   1349  O   GLY A 532     -11.668 -11.187  11.367  1.00  0.00           O  
ATOM   1350  H   GLY A 532      -7.859 -11.119  13.229  1.00  0.00           H  
ATOM   1351  HA2 GLY A 532      -9.453 -12.683  12.610  1.00  0.00           H  
ATOM   1352  HA3 GLY A 532     -10.634 -11.812  13.577  1.00  0.00           H  
ATOM   1353  N   ARG A 533      -9.608 -10.540  10.731  1.00  0.00           N  
ATOM   1354  CA  ARG A 533     -10.064  -9.936   9.485  1.00  0.00           C  
ATOM   1355  C   ARG A 533      -9.035 -10.137   8.375  1.00  0.00           C  
ATOM   1356  O   ARG A 533      -7.914  -9.635   8.457  1.00  0.00           O  
ATOM   1357  CB  ARG A 533     -10.330  -8.443   9.684  1.00  0.00           C  
ATOM   1358  CG  ARG A 533     -11.538  -8.151  10.559  1.00  0.00           C  
ATOM   1359  CD  ARG A 533     -12.165  -6.810  10.214  1.00  0.00           C  
ATOM   1360  NE  ARG A 533     -13.071  -6.343  11.260  1.00  0.00           N  
ATOM   1361  CZ  ARG A 533     -13.710  -5.180  11.214  1.00  0.00           C  
ATOM   1362  NH1 ARG A 533     -13.543  -4.369  10.178  1.00  0.00           N  
ATOM   1363  NH2 ARG A 533     -14.518  -4.826  12.205  1.00  0.00           N  
ATOM   1364  H   ARG A 533      -8.654 -10.518  10.952  1.00  0.00           H  
ATOM   1365  HA  ARG A 533     -10.984 -10.422   9.197  1.00  0.00           H  
ATOM   1366  HB2 ARG A 533      -9.463  -7.993  10.145  1.00  0.00           H  
ATOM   1367  HB3 ARG A 533     -10.492  -7.987   8.719  1.00  0.00           H  
ATOM   1368  HG2 ARG A 533     -12.274  -8.928  10.411  1.00  0.00           H  
ATOM   1369  HG3 ARG A 533     -11.227  -8.139  11.593  1.00  0.00           H  
ATOM   1370  HD2 ARG A 533     -11.377  -6.082  10.083  1.00  0.00           H  
ATOM   1371  HD3 ARG A 533     -12.717  -6.912   9.291  1.00  0.00           H  
ATOM   1372  HE  ARG A 533     -13.209  -6.927  12.034  1.00  0.00           H  
ATOM   1373 HH11 ARG A 533     -12.935  -4.633   9.430  1.00  0.00           H  
ATOM   1374 HH12 ARG A 533     -14.026  -3.493  10.146  1.00  0.00           H  
ATOM   1375 HH21 ARG A 533     -14.647  -5.435  12.987  1.00  0.00           H  
ATOM   1376 HH22 ARG A 533     -14.999  -3.950  12.169  1.00  0.00           H  
ATOM   1377  N   ARG A 534      -9.425 -10.873   7.340  1.00  0.00           N  
ATOM   1378  CA  ARG A 534      -8.536 -11.141   6.216  1.00  0.00           C  
ATOM   1379  C   ARG A 534      -8.280  -9.871   5.410  1.00  0.00           C  
ATOM   1380  O   ARG A 534      -9.130  -9.433   4.633  1.00  0.00           O  
ATOM   1381  CB  ARG A 534      -9.135 -12.220   5.311  1.00  0.00           C  
ATOM   1382  CG  ARG A 534      -8.093 -13.032   4.559  1.00  0.00           C  
ATOM   1383  CD  ARG A 534      -7.711 -12.367   3.246  1.00  0.00           C  
ATOM   1384  NE  ARG A 534      -8.583 -12.779   2.149  1.00  0.00           N  
ATOM   1385  CZ  ARG A 534      -8.285 -12.604   0.867  1.00  0.00           C  
ATOM   1386  NH1 ARG A 534      -7.141 -12.027   0.522  1.00  0.00           N  
ATOM   1387  NH2 ARG A 534      -9.130 -13.005  -0.073  1.00  0.00           N  
ATOM   1388  H   ARG A 534     -10.331 -11.246   7.332  1.00  0.00           H  
ATOM   1389  HA  ARG A 534      -7.597 -11.497   6.612  1.00  0.00           H  
ATOM   1390  HB2 ARG A 534      -9.719 -12.898   5.916  1.00  0.00           H  
ATOM   1391  HB3 ARG A 534      -9.782 -11.747   4.588  1.00  0.00           H  
ATOM   1392  HG2 ARG A 534      -7.210 -13.124   5.174  1.00  0.00           H  
ATOM   1393  HG3 ARG A 534      -8.495 -14.012   4.353  1.00  0.00           H  
ATOM   1394  HD2 ARG A 534      -7.780 -11.296   3.366  1.00  0.00           H  
ATOM   1395  HD3 ARG A 534      -6.693 -12.636   3.005  1.00  0.00           H  
ATOM   1396  HE  ARG A 534      -9.433 -13.207   2.382  1.00  0.00           H  
ATOM   1397 HH11 ARG A 534      -6.502 -11.725   1.228  1.00  0.00           H  
ATOM   1398 HH12 ARG A 534      -6.919 -11.898  -0.445  1.00  0.00           H  
ATOM   1399 HH21 ARG A 534      -9.993 -13.440   0.183  1.00  0.00           H  
ATOM   1400 HH22 ARG A 534      -8.905 -12.873  -1.038  1.00  0.00           H  
ATOM   1401  N   LEU A 535      -7.104  -9.283   5.600  1.00  0.00           N  
ATOM   1402  CA  LEU A 535      -6.736  -8.062   4.892  1.00  0.00           C  
ATOM   1403  C   LEU A 535      -6.482  -8.345   3.415  1.00  0.00           C  
ATOM   1404  O   LEU A 535      -6.019  -9.426   3.049  1.00  0.00           O  
ATOM   1405  CB  LEU A 535      -5.490  -7.438   5.525  1.00  0.00           C  
ATOM   1406  CG  LEU A 535      -5.536  -7.237   7.040  1.00  0.00           C  
ATOM   1407  CD1 LEU A 535      -4.199  -6.725   7.551  1.00  0.00           C  
ATOM   1408  CD2 LEU A 535      -6.656  -6.278   7.417  1.00  0.00           C  
ATOM   1409  H   LEU A 535      -6.468  -9.678   6.232  1.00  0.00           H  
ATOM   1410  HA  LEU A 535      -7.559  -7.369   4.977  1.00  0.00           H  
ATOM   1411  HB2 LEU A 535      -4.651  -8.078   5.302  1.00  0.00           H  
ATOM   1412  HB3 LEU A 535      -5.336  -6.472   5.066  1.00  0.00           H  
ATOM   1413  HG  LEU A 535      -5.734  -8.187   7.517  1.00  0.00           H  
ATOM   1414 HD11 LEU A 535      -4.353  -5.821   8.120  1.00  0.00           H  
ATOM   1415 HD12 LEU A 535      -3.549  -6.518   6.714  1.00  0.00           H  
ATOM   1416 HD13 LEU A 535      -3.744  -7.475   8.182  1.00  0.00           H  
ATOM   1417 HD21 LEU A 535      -7.143  -6.629   8.314  1.00  0.00           H  
ATOM   1418 HD22 LEU A 535      -7.376  -6.231   6.612  1.00  0.00           H  
ATOM   1419 HD23 LEU A 535      -6.245  -5.295   7.591  1.00  0.00           H  
ATOM   1420  N   VAL A 536      -6.786  -7.366   2.569  1.00  0.00           N  
ATOM   1421  CA  VAL A 536      -6.589  -7.508   1.132  1.00  0.00           C  
ATOM   1422  C   VAL A 536      -5.399  -6.681   0.656  1.00  0.00           C  
ATOM   1423  O   VAL A 536      -5.207  -5.544   1.090  1.00  0.00           O  
ATOM   1424  CB  VAL A 536      -7.843  -7.081   0.347  1.00  0.00           C  
ATOM   1425  CG1 VAL A 536      -7.568  -7.093  -1.149  1.00  0.00           C  
ATOM   1426  CG2 VAL A 536      -9.018  -7.985   0.689  1.00  0.00           C  
ATOM   1427  H   VAL A 536      -7.152  -6.527   2.921  1.00  0.00           H  
ATOM   1428  HA  VAL A 536      -6.396  -8.550   0.922  1.00  0.00           H  
ATOM   1429  HB  VAL A 536      -8.097  -6.071   0.636  1.00  0.00           H  
ATOM   1430 HG11 VAL A 536      -8.412  -7.526  -1.666  1.00  0.00           H  
ATOM   1431 HG12 VAL A 536      -7.412  -6.082  -1.495  1.00  0.00           H  
ATOM   1432 HG13 VAL A 536      -6.685  -7.683  -1.347  1.00  0.00           H  
ATOM   1433 HG21 VAL A 536      -9.918  -7.589   0.243  1.00  0.00           H  
ATOM   1434 HG22 VAL A 536      -8.833  -8.977   0.305  1.00  0.00           H  
ATOM   1435 HG23 VAL A 536      -9.138  -8.030   1.762  1.00  0.00           H  
ATOM   1436  N   LEU A 537      -4.605  -7.258  -0.238  1.00  0.00           N  
ATOM   1437  CA  LEU A 537      -3.433  -6.574  -0.774  1.00  0.00           C  
ATOM   1438  C   LEU A 537      -3.520  -6.454  -2.293  1.00  0.00           C  
ATOM   1439  O   LEU A 537      -3.493  -7.456  -3.006  1.00  0.00           O  
ATOM   1440  CB  LEU A 537      -2.157  -7.321  -0.383  1.00  0.00           C  
ATOM   1441  CG  LEU A 537      -1.549  -6.948   0.970  1.00  0.00           C  
ATOM   1442  CD1 LEU A 537      -2.132  -7.814   2.075  1.00  0.00           C  
ATOM   1443  CD2 LEU A 537      -0.033  -7.082   0.928  1.00  0.00           C  
ATOM   1444  H   LEU A 537      -4.809  -8.165  -0.546  1.00  0.00           H  
ATOM   1445  HA  LEU A 537      -3.404  -5.582  -0.348  1.00  0.00           H  
ATOM   1446  HB2 LEU A 537      -2.386  -8.376  -0.362  1.00  0.00           H  
ATOM   1447  HB3 LEU A 537      -1.415  -7.130  -1.145  1.00  0.00           H  
ATOM   1448  HG  LEU A 537      -1.788  -5.917   1.193  1.00  0.00           H  
ATOM   1449 HD11 LEU A 537      -3.196  -7.919   1.927  1.00  0.00           H  
ATOM   1450 HD12 LEU A 537      -1.946  -7.350   3.032  1.00  0.00           H  
ATOM   1451 HD13 LEU A 537      -1.666  -8.789   2.052  1.00  0.00           H  
ATOM   1452 HD21 LEU A 537       0.329  -6.761  -0.038  1.00  0.00           H  
ATOM   1453 HD22 LEU A 537       0.241  -8.114   1.090  1.00  0.00           H  
ATOM   1454 HD23 LEU A 537       0.404  -6.467   1.700  1.00  0.00           H  
ATOM   1455  N   GLU A 538      -3.621  -5.221  -2.779  1.00  0.00           N  
ATOM   1456  CA  GLU A 538      -3.710  -4.971  -4.213  1.00  0.00           C  
ATOM   1457  C   GLU A 538      -2.679  -3.934  -4.649  1.00  0.00           C  
ATOM   1458  O   GLU A 538      -2.314  -3.045  -3.881  1.00  0.00           O  
ATOM   1459  CB  GLU A 538      -5.116  -4.495  -4.584  1.00  0.00           C  
ATOM   1460  CG  GLU A 538      -6.086  -5.628  -4.872  1.00  0.00           C  
ATOM   1461  CD  GLU A 538      -5.636  -6.502  -6.027  1.00  0.00           C  
ATOM   1462  OE1 GLU A 538      -5.621  -6.007  -7.173  1.00  0.00           O  
ATOM   1463  OE2 GLU A 538      -5.299  -7.680  -5.785  1.00  0.00           O  
ATOM   1464  H   GLU A 538      -3.637  -4.462  -2.159  1.00  0.00           H  
ATOM   1465  HA  GLU A 538      -3.508  -5.899  -4.724  1.00  0.00           H  
ATOM   1466  HB2 GLU A 538      -5.512  -3.908  -3.768  1.00  0.00           H  
ATOM   1467  HB3 GLU A 538      -5.052  -3.872  -5.464  1.00  0.00           H  
ATOM   1468  HG2 GLU A 538      -6.174  -6.243  -3.989  1.00  0.00           H  
ATOM   1469  HG3 GLU A 538      -7.051  -5.207  -5.113  1.00  0.00           H  
ATOM   1470  N   TRP A 539      -2.213  -4.057  -5.887  1.00  0.00           N  
ATOM   1471  CA  TRP A 539      -1.224  -3.131  -6.426  1.00  0.00           C  
ATOM   1472  C   TRP A 539      -1.869  -1.802  -6.803  1.00  0.00           C  
ATOM   1473  O   TRP A 539      -2.592  -1.712  -7.794  1.00  0.00           O  
ATOM   1474  CB  TRP A 539      -0.536  -3.743  -7.648  1.00  0.00           C  
ATOM   1475  CG  TRP A 539       0.388  -4.872  -7.307  1.00  0.00           C  
ATOM   1476  CD1 TRP A 539       0.117  -6.208  -7.395  1.00  0.00           C  
ATOM   1477  CD2 TRP A 539       1.730  -4.764  -6.820  1.00  0.00           C  
ATOM   1478  NE1 TRP A 539       1.211  -6.937  -6.993  1.00  0.00           N  
ATOM   1479  CE2 TRP A 539       2.213  -6.074  -6.637  1.00  0.00           C  
ATOM   1480  CE3 TRP A 539       2.572  -3.688  -6.524  1.00  0.00           C  
ATOM   1481  CZ2 TRP A 539       3.499  -6.335  -6.169  1.00  0.00           C  
ATOM   1482  CZ3 TRP A 539       3.847  -3.948  -6.060  1.00  0.00           C  
ATOM   1483  CH2 TRP A 539       4.301  -5.263  -5.887  1.00  0.00           C  
ATOM   1484  H   TRP A 539      -2.543  -4.787  -6.452  1.00  0.00           H  
ATOM   1485  HA  TRP A 539      -0.484  -2.954  -5.659  1.00  0.00           H  
ATOM   1486  HB2 TRP A 539      -1.288  -4.120  -8.325  1.00  0.00           H  
ATOM   1487  HB3 TRP A 539       0.041  -2.978  -8.147  1.00  0.00           H  
ATOM   1488  HD1 TRP A 539      -0.823  -6.617  -7.732  1.00  0.00           H  
ATOM   1489  HE1 TRP A 539       1.264  -7.915  -6.968  1.00  0.00           H  
ATOM   1490  HE3 TRP A 539       2.240  -2.668  -6.651  1.00  0.00           H  
ATOM   1491  HZ2 TRP A 539       3.864  -7.342  -6.031  1.00  0.00           H  
ATOM   1492  HZ3 TRP A 539       4.511  -3.130  -5.826  1.00  0.00           H  
ATOM   1493  HH2 TRP A 539       5.305  -5.419  -5.522  1.00  0.00           H  
ATOM   1494  N   ALA A 540      -1.603  -0.773  -6.005  1.00  0.00           N  
ATOM   1495  CA  ALA A 540      -2.157   0.551  -6.257  1.00  0.00           C  
ATOM   1496  C   ALA A 540      -1.946   0.968  -7.709  1.00  0.00           C  
ATOM   1497  O   ALA A 540      -0.881   0.738  -8.282  1.00  0.00           O  
ATOM   1498  CB  ALA A 540      -1.532   1.572  -5.317  1.00  0.00           C  
ATOM   1499  H   ALA A 540      -1.020  -0.908  -5.230  1.00  0.00           H  
ATOM   1500  HA  ALA A 540      -3.218   0.514  -6.054  1.00  0.00           H  
ATOM   1501  HB1 ALA A 540      -1.870   1.385  -4.308  1.00  0.00           H  
ATOM   1502  HB2 ALA A 540      -0.457   1.488  -5.359  1.00  0.00           H  
ATOM   1503  HB3 ALA A 540      -1.829   2.566  -5.617  1.00  0.00           H  
ATOM   1504  N   ASP A 541      -2.967   1.581  -8.298  1.00  0.00           N  
ATOM   1505  CA  ASP A 541      -2.893   2.030  -9.683  1.00  0.00           C  
ATOM   1506  C   ASP A 541      -2.751   3.547  -9.756  1.00  0.00           C  
ATOM   1507  O   ASP A 541      -3.717   4.258 -10.029  1.00  0.00           O  
ATOM   1508  CB  ASP A 541      -4.137   1.584 -10.453  1.00  0.00           C  
ATOM   1509  CG  ASP A 541      -4.304   2.328 -11.763  1.00  0.00           C  
ATOM   1510  OD1 ASP A 541      -3.278   2.669 -12.388  1.00  0.00           O  
ATOM   1511  OD2 ASP A 541      -5.462   2.569 -12.164  1.00  0.00           O  
ATOM   1512  H   ASP A 541      -3.790   1.736  -7.788  1.00  0.00           H  
ATOM   1513  HA  ASP A 541      -2.021   1.578 -10.132  1.00  0.00           H  
ATOM   1514  HB2 ASP A 541      -4.060   0.528 -10.668  1.00  0.00           H  
ATOM   1515  HB3 ASP A 541      -5.011   1.761  -9.845  1.00  0.00           H  
ATOM   1516  N   SER A 542      -1.539   4.035  -9.509  1.00  0.00           N  
ATOM   1517  CA  SER A 542      -1.272   5.469  -9.541  1.00  0.00           C  
ATOM   1518  C   SER A 542      -0.724   5.888 -10.902  1.00  0.00           C  
ATOM   1519  O   SER A 542      -0.298   5.050 -11.696  1.00  0.00           O  
ATOM   1520  CB  SER A 542      -0.281   5.849  -8.440  1.00  0.00           C  
ATOM   1521  OG  SER A 542       0.129   7.200  -8.567  1.00  0.00           O  
ATOM   1522  H   SER A 542      -0.809   3.417  -9.297  1.00  0.00           H  
ATOM   1523  HA  SER A 542      -2.205   5.984  -9.368  1.00  0.00           H  
ATOM   1524  HB2 SER A 542      -0.748   5.716  -7.477  1.00  0.00           H  
ATOM   1525  HB3 SER A 542       0.590   5.213  -8.508  1.00  0.00           H  
ATOM   1526  HG  SER A 542      -0.415   7.753  -8.002  1.00  0.00           H  
ATOM   1527  N   GLU A 543      -0.739   7.191 -11.163  1.00  0.00           N  
ATOM   1528  CA  GLU A 543      -0.244   7.722 -12.428  1.00  0.00           C  
ATOM   1529  C   GLU A 543       1.198   8.202 -12.289  1.00  0.00           C  
ATOM   1530  O   GLU A 543       1.528   8.958 -11.375  1.00  0.00           O  
ATOM   1531  CB  GLU A 543      -1.132   8.873 -12.905  1.00  0.00           C  
ATOM   1532  CG  GLU A 543      -0.640   9.533 -14.183  1.00  0.00           C  
ATOM   1533  CD  GLU A 543      -0.326   8.528 -15.274  1.00  0.00           C  
ATOM   1534  OE1 GLU A 543      -1.265   7.859 -15.753  1.00  0.00           O  
ATOM   1535  OE2 GLU A 543       0.860   8.411 -15.649  1.00  0.00           O  
ATOM   1536  H   GLU A 543      -1.091   7.810 -10.490  1.00  0.00           H  
ATOM   1537  HA  GLU A 543      -0.278   6.927 -13.157  1.00  0.00           H  
ATOM   1538  HB2 GLU A 543      -2.128   8.495 -13.081  1.00  0.00           H  
ATOM   1539  HB3 GLU A 543      -1.174   9.625 -12.131  1.00  0.00           H  
ATOM   1540  HG2 GLU A 543      -1.403  10.206 -14.543  1.00  0.00           H  
ATOM   1541  HG3 GLU A 543       0.257  10.093 -13.961  1.00  0.00           H  
ATOM   1542  N   VAL A 544       2.054   7.756 -13.204  1.00  0.00           N  
ATOM   1543  CA  VAL A 544       3.460   8.139 -13.186  1.00  0.00           C  
ATOM   1544  C   VAL A 544       3.670   9.493 -13.855  1.00  0.00           C  
ATOM   1545  O   VAL A 544       3.409   9.656 -15.047  1.00  0.00           O  
ATOM   1546  CB  VAL A 544       4.337   7.088 -13.892  1.00  0.00           C  
ATOM   1547  CG1 VAL A 544       5.774   7.576 -13.997  1.00  0.00           C  
ATOM   1548  CG2 VAL A 544       4.269   5.758 -13.158  1.00  0.00           C  
ATOM   1549  H   VAL A 544       1.731   7.156 -13.908  1.00  0.00           H  
ATOM   1550  HA  VAL A 544       3.775   8.206 -12.154  1.00  0.00           H  
ATOM   1551  HB  VAL A 544       3.956   6.944 -14.892  1.00  0.00           H  
ATOM   1552 HG11 VAL A 544       6.131   7.858 -13.017  1.00  0.00           H  
ATOM   1553 HG12 VAL A 544       6.395   6.785 -14.393  1.00  0.00           H  
ATOM   1554 HG13 VAL A 544       5.817   8.431 -14.655  1.00  0.00           H  
ATOM   1555 HG21 VAL A 544       5.038   5.100 -13.535  1.00  0.00           H  
ATOM   1556 HG22 VAL A 544       4.423   5.921 -12.101  1.00  0.00           H  
ATOM   1557 HG23 VAL A 544       3.300   5.308 -13.315  1.00  0.00           H  
ATOM   1558  N   THR A 545       4.145  10.463 -13.079  1.00  0.00           N  
ATOM   1559  CA  THR A 545       4.389  11.804 -13.596  1.00  0.00           C  
ATOM   1560  C   THR A 545       5.754  11.893 -14.268  1.00  0.00           C  
ATOM   1561  O   THR A 545       6.787  11.695 -13.628  1.00  0.00           O  
ATOM   1562  CB  THR A 545       4.310  12.860 -12.477  1.00  0.00           C  
ATOM   1563  OG1 THR A 545       3.092  12.704 -11.742  1.00  0.00           O  
ATOM   1564  CG2 THR A 545       4.385  14.266 -13.054  1.00  0.00           C  
ATOM   1565  H   THR A 545       4.333  10.271 -12.137  1.00  0.00           H  
ATOM   1566  HA  THR A 545       3.624  12.025 -14.326  1.00  0.00           H  
ATOM   1567  HB  THR A 545       5.147  12.717 -11.808  1.00  0.00           H  
ATOM   1568  HG1 THR A 545       3.066  11.830 -11.346  1.00  0.00           H  
ATOM   1569 HG21 THR A 545       5.228  14.787 -12.626  1.00  0.00           H  
ATOM   1570 HG22 THR A 545       3.475  14.799 -12.821  1.00  0.00           H  
ATOM   1571 HG23 THR A 545       4.504  14.209 -14.126  1.00  0.00           H  
ATOM   1572  N   VAL A 546       5.753  12.194 -15.563  1.00  0.00           N  
ATOM   1573  CA  VAL A 546       6.992  12.311 -16.322  1.00  0.00           C  
ATOM   1574  C   VAL A 546       7.932  13.328 -15.685  1.00  0.00           C  
ATOM   1575  O   VAL A 546       7.615  14.515 -15.604  1.00  0.00           O  
ATOM   1576  CB  VAL A 546       6.720  12.723 -17.781  1.00  0.00           C  
ATOM   1577  CG1 VAL A 546       8.027  12.908 -18.537  1.00  0.00           C  
ATOM   1578  CG2 VAL A 546       5.837  11.693 -18.469  1.00  0.00           C  
ATOM   1579  H   VAL A 546       4.898  12.340 -16.019  1.00  0.00           H  
ATOM   1580  HA  VAL A 546       7.474  11.344 -16.327  1.00  0.00           H  
ATOM   1581  HB  VAL A 546       6.196  13.668 -17.775  1.00  0.00           H  
ATOM   1582 HG11 VAL A 546       8.352  13.934 -18.446  1.00  0.00           H  
ATOM   1583 HG12 VAL A 546       8.778  12.252 -18.123  1.00  0.00           H  
ATOM   1584 HG13 VAL A 546       7.876  12.670 -19.580  1.00  0.00           H  
ATOM   1585 HG21 VAL A 546       5.009  12.192 -18.950  1.00  0.00           H  
ATOM   1586 HG22 VAL A 546       6.416  11.161 -19.211  1.00  0.00           H  
ATOM   1587 HG23 VAL A 546       5.461  10.994 -17.738  1.00  0.00           H  
ATOM   1588  N   GLN A 547       9.090  12.855 -15.235  1.00  0.00           N  
ATOM   1589  CA  GLN A 547      10.077  13.725 -14.605  1.00  0.00           C  
ATOM   1590  C   GLN A 547      11.199  14.070 -15.579  1.00  0.00           C  
ATOM   1591  O   GLN A 547      11.647  13.222 -16.350  1.00  0.00           O  
ATOM   1592  CB  GLN A 547      10.655  13.054 -13.358  1.00  0.00           C  
ATOM   1593  CG  GLN A 547      11.352  14.022 -12.415  1.00  0.00           C  
ATOM   1594  CD  GLN A 547      11.592  13.427 -11.042  1.00  0.00           C  
ATOM   1595  OE1 GLN A 547      12.541  12.669 -10.838  1.00  0.00           O  
ATOM   1596  NE2 GLN A 547      10.732  13.769 -10.090  1.00  0.00           N  
ATOM   1597  H   GLN A 547       9.285  11.900 -15.329  1.00  0.00           H  
ATOM   1598  HA  GLN A 547       9.577  14.636 -14.314  1.00  0.00           H  
ATOM   1599  HB2 GLN A 547       9.854  12.573 -12.818  1.00  0.00           H  
ATOM   1600  HB3 GLN A 547      11.372  12.307 -13.665  1.00  0.00           H  
ATOM   1601  HG2 GLN A 547      12.305  14.298 -12.842  1.00  0.00           H  
ATOM   1602  HG3 GLN A 547      10.738  14.904 -12.308  1.00  0.00           H  
ATOM   1603 HE21 GLN A 547       9.999  14.376 -10.325  1.00  0.00           H  
ATOM   1604 HE22 GLN A 547      10.862  13.399  -9.193  1.00  0.00           H  
TER    1605      GLN A 547
ENDMDL
MODEL       5
ATOM     66  N   GLN A 454      -3.343 -11.942 -16.568  1.00  0.00           N  
ATOM     67  CA  GLN A 454      -2.937 -11.193 -17.751  1.00  0.00           C  
ATOM     68  C   GLN A 454      -1.571 -10.547 -17.545  1.00  0.00           C  
ATOM     69  O   GLN A 454      -1.147 -10.316 -16.413  1.00  0.00           O  
ATOM     70  CB  GLN A 454      -3.977 -10.121 -18.083  1.00  0.00           C  
ATOM     71  CG  GLN A 454      -5.308 -10.688 -18.551  1.00  0.00           C  
ATOM     72  CD  GLN A 454      -6.308  -9.607 -18.912  1.00  0.00           C  
ATOM     73  OE1 GLN A 454      -6.179  -8.459 -18.486  1.00  0.00           O  
ATOM     74  NE2 GLN A 454      -7.312  -9.969 -19.701  1.00  0.00           N  
ATOM     75  H   GLN A 454      -3.503 -11.461 -15.730  1.00  0.00           H  
ATOM     76  HA  GLN A 454      -2.873 -11.886 -18.576  1.00  0.00           H  
ATOM     77  HB2 GLN A 454      -4.155  -9.523 -17.201  1.00  0.00           H  
ATOM     78  HB3 GLN A 454      -3.586  -9.487 -18.865  1.00  0.00           H  
ATOM     79  HG2 GLN A 454      -5.136 -11.302 -19.422  1.00  0.00           H  
ATOM     80  HG3 GLN A 454      -5.724 -11.294 -17.760  1.00  0.00           H  
ATOM     81 HE21 GLN A 454      -7.351 -10.902 -20.001  1.00  0.00           H  
ATOM     82 HE22 GLN A 454      -7.973  -9.292 -19.950  1.00  0.00           H  
ATOM     83  N   VAL A 455      -0.887 -10.257 -18.647  1.00  0.00           N  
ATOM     84  CA  VAL A 455       0.431  -9.637 -18.587  1.00  0.00           C  
ATOM     85  C   VAL A 455       0.378  -8.187 -19.056  1.00  0.00           C  
ATOM     86  O   VAL A 455       0.717  -7.864 -20.194  1.00  0.00           O  
ATOM     87  CB  VAL A 455       1.453 -10.406 -19.447  1.00  0.00           C  
ATOM     88  CG1 VAL A 455       2.795  -9.691 -19.448  1.00  0.00           C  
ATOM     89  CG2 VAL A 455       1.601 -11.835 -18.947  1.00  0.00           C  
ATOM     90  H   VAL A 455      -1.278 -10.465 -19.521  1.00  0.00           H  
ATOM     91  HA  VAL A 455       0.766  -9.662 -17.560  1.00  0.00           H  
ATOM     92  HB  VAL A 455       1.086 -10.438 -20.462  1.00  0.00           H  
ATOM     93 HG11 VAL A 455       2.756  -8.851 -18.769  1.00  0.00           H  
ATOM     94 HG12 VAL A 455       3.569 -10.375 -19.133  1.00  0.00           H  
ATOM     95 HG13 VAL A 455       3.013  -9.336 -20.445  1.00  0.00           H  
ATOM     96 HG21 VAL A 455       0.631 -12.308 -18.919  1.00  0.00           H  
ATOM     97 HG22 VAL A 455       2.250 -12.384 -19.613  1.00  0.00           H  
ATOM     98 HG23 VAL A 455       2.027 -11.827 -17.955  1.00  0.00           H  
ATOM     99  N   PRO A 456      -0.056  -7.291 -18.158  1.00  0.00           N  
ATOM    100  CA  PRO A 456      -0.163  -5.860 -18.455  1.00  0.00           C  
ATOM    101  C   PRO A 456       1.201  -5.195 -18.604  1.00  0.00           C  
ATOM    102  O   PRO A 456       2.130  -5.483 -17.848  1.00  0.00           O  
ATOM    103  CB  PRO A 456      -0.901  -5.298 -17.238  1.00  0.00           C  
ATOM    104  CG  PRO A 456      -0.596  -6.253 -16.136  1.00  0.00           C  
ATOM    105  CD  PRO A 456      -0.476  -7.606 -16.782  1.00  0.00           C  
ATOM    106  HA  PRO A 456      -0.748  -5.682 -19.346  1.00  0.00           H  
ATOM    107  HB2 PRO A 456      -0.533  -4.307 -17.016  1.00  0.00           H  
ATOM    108  HB3 PRO A 456      -1.961  -5.257 -17.442  1.00  0.00           H  
ATOM    109  HG2 PRO A 456       0.334  -5.981 -15.661  1.00  0.00           H  
ATOM    110  HG3 PRO A 456      -1.401  -6.252 -15.416  1.00  0.00           H  
ATOM    111  HD2 PRO A 456       0.271  -8.200 -16.277  1.00  0.00           H  
ATOM    112  HD3 PRO A 456      -1.430  -8.112 -16.777  1.00  0.00           H  
ATOM    113  N   LYS A 457       1.317  -4.304 -19.583  1.00  0.00           N  
ATOM    114  CA  LYS A 457       2.567  -3.596 -19.831  1.00  0.00           C  
ATOM    115  C   LYS A 457       2.443  -2.124 -19.452  1.00  0.00           C  
ATOM    116  O   LYS A 457       1.785  -1.347 -20.144  1.00  0.00           O  
ATOM    117  CB  LYS A 457       2.966  -3.723 -21.303  1.00  0.00           C  
ATOM    118  CG  LYS A 457       4.440  -3.463 -21.558  1.00  0.00           C  
ATOM    119  CD  LYS A 457       4.677  -2.926 -22.960  1.00  0.00           C  
ATOM    120  CE  LYS A 457       4.609  -1.407 -22.994  1.00  0.00           C  
ATOM    121  NZ  LYS A 457       4.564  -0.884 -24.387  1.00  0.00           N  
ATOM    122  H   LYS A 457       0.540  -4.117 -20.153  1.00  0.00           H  
ATOM    123  HA  LYS A 457       3.332  -4.050 -19.219  1.00  0.00           H  
ATOM    124  HB2 LYS A 457       2.734  -4.722 -21.641  1.00  0.00           H  
ATOM    125  HB3 LYS A 457       2.391  -3.014 -21.881  1.00  0.00           H  
ATOM    126  HG2 LYS A 457       4.798  -2.738 -20.842  1.00  0.00           H  
ATOM    127  HG3 LYS A 457       4.986  -4.388 -21.440  1.00  0.00           H  
ATOM    128  HD2 LYS A 457       5.654  -3.239 -23.296  1.00  0.00           H  
ATOM    129  HD3 LYS A 457       3.921  -3.326 -23.622  1.00  0.00           H  
ATOM    130  HE2 LYS A 457       3.722  -1.087 -22.469  1.00  0.00           H  
ATOM    131  HE3 LYS A 457       5.483  -1.010 -22.498  1.00  0.00           H  
ATOM    132  HZ1 LYS A 457       5.029  -1.552 -25.035  1.00  0.00           H  
ATOM    133  HZ2 LYS A 457       5.053   0.032 -24.442  1.00  0.00           H  
ATOM    134  HZ3 LYS A 457       3.577  -0.756 -24.689  1.00  0.00           H  
ATOM    135  N   LYS A 458       3.081  -1.746 -18.349  1.00  0.00           N  
ATOM    136  CA  LYS A 458       3.045  -0.366 -17.879  1.00  0.00           C  
ATOM    137  C   LYS A 458       4.051  -0.149 -16.753  1.00  0.00           C  
ATOM    138  O   LYS A 458       4.570  -1.106 -16.180  1.00  0.00           O  
ATOM    139  CB  LYS A 458       1.638  -0.007 -17.396  1.00  0.00           C  
ATOM    140  CG  LYS A 458       1.296  -0.586 -16.034  1.00  0.00           C  
ATOM    141  CD  LYS A 458       0.915  -2.054 -16.132  1.00  0.00           C  
ATOM    142  CE  LYS A 458       0.745  -2.678 -14.755  1.00  0.00           C  
ATOM    143  NZ  LYS A 458      -0.310  -1.991 -13.961  1.00  0.00           N  
ATOM    144  H   LYS A 458       3.589  -2.412 -17.839  1.00  0.00           H  
ATOM    145  HA  LYS A 458       3.306   0.274 -18.708  1.00  0.00           H  
ATOM    146  HB2 LYS A 458       1.554   1.068 -17.338  1.00  0.00           H  
ATOM    147  HB3 LYS A 458       0.919  -0.378 -18.112  1.00  0.00           H  
ATOM    148  HG2 LYS A 458       2.154  -0.490 -15.386  1.00  0.00           H  
ATOM    149  HG3 LYS A 458       0.465  -0.035 -15.617  1.00  0.00           H  
ATOM    150  HD2 LYS A 458      -0.016  -2.140 -16.671  1.00  0.00           H  
ATOM    151  HD3 LYS A 458       1.692  -2.584 -16.665  1.00  0.00           H  
ATOM    152  HE2 LYS A 458       0.474  -3.716 -14.876  1.00  0.00           H  
ATOM    153  HE3 LYS A 458       1.684  -2.611 -14.226  1.00  0.00           H  
ATOM    154  HZ1 LYS A 458      -0.987  -1.522 -14.596  1.00  0.00           H  
ATOM    155  HZ2 LYS A 458       0.119  -1.274 -13.341  1.00  0.00           H  
ATOM    156  HZ3 LYS A 458      -0.821  -2.680 -13.374  1.00  0.00           H  
ATOM    157  N   GLN A 459       4.320   1.115 -16.442  1.00  0.00           N  
ATOM    158  CA  GLN A 459       5.263   1.456 -15.384  1.00  0.00           C  
ATOM    159  C   GLN A 459       5.014   0.612 -14.139  1.00  0.00           C  
ATOM    160  O   GLN A 459       3.929   0.647 -13.558  1.00  0.00           O  
ATOM    161  CB  GLN A 459       5.157   2.942 -15.036  1.00  0.00           C  
ATOM    162  CG  GLN A 459       6.073   3.369 -13.901  1.00  0.00           C  
ATOM    163  CD  GLN A 459       7.530   3.428 -14.317  1.00  0.00           C  
ATOM    164  OE1 GLN A 459       7.903   4.197 -15.204  1.00  0.00           O  
ATOM    165  NE2 GLN A 459       8.362   2.615 -13.678  1.00  0.00           N  
ATOM    166  H   GLN A 459       3.874   1.834 -16.935  1.00  0.00           H  
ATOM    167  HA  GLN A 459       6.259   1.252 -15.749  1.00  0.00           H  
ATOM    168  HB2 GLN A 459       5.408   3.523 -15.911  1.00  0.00           H  
ATOM    169  HB3 GLN A 459       4.139   3.160 -14.749  1.00  0.00           H  
ATOM    170  HG2 GLN A 459       5.772   4.349 -13.561  1.00  0.00           H  
ATOM    171  HG3 GLN A 459       5.974   2.662 -13.091  1.00  0.00           H  
ATOM    172 HE21 GLN A 459       7.994   2.029 -12.983  1.00  0.00           H  
ATOM    173 HE22 GLN A 459       9.309   2.632 -13.927  1.00  0.00           H  
ATOM    174  N   THR A 460       6.027  -0.149 -13.733  1.00  0.00           N  
ATOM    175  CA  THR A 460       5.917  -1.004 -12.558  1.00  0.00           C  
ATOM    176  C   THR A 460       6.023  -0.190 -11.274  1.00  0.00           C  
ATOM    177  O   THR A 460       7.077  -0.145 -10.639  1.00  0.00           O  
ATOM    178  CB  THR A 460       7.006  -2.094 -12.553  1.00  0.00           C  
ATOM    179  OG1 THR A 460       7.334  -2.465 -13.896  1.00  0.00           O  
ATOM    180  CG2 THR A 460       6.541  -3.320 -11.782  1.00  0.00           C  
ATOM    181  H   THR A 460       6.866  -0.134 -14.238  1.00  0.00           H  
ATOM    182  HA  THR A 460       4.952  -1.489 -12.587  1.00  0.00           H  
ATOM    183  HB  THR A 460       7.889  -1.697 -12.071  1.00  0.00           H  
ATOM    184  HG1 THR A 460       6.529  -2.663 -14.380  1.00  0.00           H  
ATOM    185 HG21 THR A 460       6.915  -4.211 -12.263  1.00  0.00           H  
ATOM    186 HG22 THR A 460       5.462  -3.346 -11.764  1.00  0.00           H  
ATOM    187 HG23 THR A 460       6.917  -3.272 -10.771  1.00  0.00           H  
ATOM    188  N   THR A 461       4.923   0.453 -10.894  1.00  0.00           N  
ATOM    189  CA  THR A 461       4.892   1.266  -9.685  1.00  0.00           C  
ATOM    190  C   THR A 461       5.102   0.410  -8.441  1.00  0.00           C  
ATOM    191  O   THR A 461       5.024  -0.817  -8.500  1.00  0.00           O  
ATOM    192  CB  THR A 461       3.559   2.026  -9.553  1.00  0.00           C  
ATOM    193  OG1 THR A 461       3.540   2.773  -8.332  1.00  0.00           O  
ATOM    194  CG2 THR A 461       2.382   1.063  -9.583  1.00  0.00           C  
ATOM    195  H   THR A 461       4.114   0.378 -11.442  1.00  0.00           H  
ATOM    196  HA  THR A 461       5.691   1.991  -9.750  1.00  0.00           H  
ATOM    197  HB  THR A 461       3.467   2.709 -10.386  1.00  0.00           H  
ATOM    198  HG1 THR A 461       2.859   3.449  -8.381  1.00  0.00           H  
ATOM    199 HG21 THR A 461       2.144   0.754  -8.576  1.00  0.00           H  
ATOM    200 HG22 THR A 461       2.640   0.197 -10.174  1.00  0.00           H  
ATOM    201 HG23 THR A 461       1.526   1.555 -10.019  1.00  0.00           H  
ATOM    202  N   SER A 462       5.367   1.066  -7.315  1.00  0.00           N  
ATOM    203  CA  SER A 462       5.591   0.364  -6.057  1.00  0.00           C  
ATOM    204  C   SER A 462       4.746   0.969  -4.940  1.00  0.00           C  
ATOM    205  O   SER A 462       5.202   1.845  -4.205  1.00  0.00           O  
ATOM    206  CB  SER A 462       7.072   0.414  -5.677  1.00  0.00           C  
ATOM    207  OG  SER A 462       7.586   1.729  -5.805  1.00  0.00           O  
ATOM    208  H   SER A 462       5.416   2.044  -7.333  1.00  0.00           H  
ATOM    209  HA  SER A 462       5.299  -0.667  -6.196  1.00  0.00           H  
ATOM    210  HB2 SER A 462       7.189   0.093  -4.653  1.00  0.00           H  
ATOM    211  HB3 SER A 462       7.630  -0.243  -6.327  1.00  0.00           H  
ATOM    212  HG  SER A 462       7.771   1.912  -6.729  1.00  0.00           H  
ATOM    213  N   LYS A 463       3.511   0.494  -4.818  1.00  0.00           N  
ATOM    214  CA  LYS A 463       2.600   0.985  -3.791  1.00  0.00           C  
ATOM    215  C   LYS A 463       1.678  -0.128  -3.304  1.00  0.00           C  
ATOM    216  O   LYS A 463       0.829  -0.615  -4.052  1.00  0.00           O  
ATOM    217  CB  LYS A 463       1.769   2.151  -4.332  1.00  0.00           C  
ATOM    218  CG  LYS A 463       0.548   2.471  -3.487  1.00  0.00           C  
ATOM    219  CD  LYS A 463      -0.073   3.800  -3.885  1.00  0.00           C  
ATOM    220  CE  LYS A 463       0.699   4.973  -3.302  1.00  0.00           C  
ATOM    221  NZ  LYS A 463       1.840   5.373  -4.170  1.00  0.00           N  
ATOM    222  H   LYS A 463       3.204  -0.205  -5.434  1.00  0.00           H  
ATOM    223  HA  LYS A 463       3.194   1.334  -2.959  1.00  0.00           H  
ATOM    224  HB2 LYS A 463       2.392   3.032  -4.376  1.00  0.00           H  
ATOM    225  HB3 LYS A 463       1.435   1.906  -5.330  1.00  0.00           H  
ATOM    226  HG2 LYS A 463      -0.185   1.690  -3.618  1.00  0.00           H  
ATOM    227  HG3 LYS A 463       0.843   2.519  -2.448  1.00  0.00           H  
ATOM    228  HD2 LYS A 463      -0.069   3.881  -4.962  1.00  0.00           H  
ATOM    229  HD3 LYS A 463      -1.091   3.834  -3.524  1.00  0.00           H  
ATOM    230  HE2 LYS A 463       0.028   5.811  -3.195  1.00  0.00           H  
ATOM    231  HE3 LYS A 463       1.078   4.690  -2.331  1.00  0.00           H  
ATOM    232  HZ1 LYS A 463       1.941   6.409  -4.172  1.00  0.00           H  
ATOM    233  HZ2 LYS A 463       1.678   5.050  -5.145  1.00  0.00           H  
ATOM    234  HZ3 LYS A 463       2.723   4.950  -3.818  1.00  0.00           H  
ATOM    235  N   ILE A 464       1.849  -0.524  -2.047  1.00  0.00           N  
ATOM    236  CA  ILE A 464       1.029  -1.578  -1.461  1.00  0.00           C  
ATOM    237  C   ILE A 464      -0.174  -0.995  -0.728  1.00  0.00           C  
ATOM    238  O   ILE A 464      -0.037  -0.410   0.347  1.00  0.00           O  
ATOM    239  CB  ILE A 464       1.843  -2.444  -0.481  1.00  0.00           C  
ATOM    240  CG1 ILE A 464       3.157  -2.886  -1.127  1.00  0.00           C  
ATOM    241  CG2 ILE A 464       1.029  -3.652  -0.041  1.00  0.00           C  
ATOM    242  CD1 ILE A 464       4.255  -3.175  -0.127  1.00  0.00           C  
ATOM    243  H   ILE A 464       2.541  -0.098  -1.501  1.00  0.00           H  
ATOM    244  HA  ILE A 464       0.677  -2.211  -2.263  1.00  0.00           H  
ATOM    245  HB  ILE A 464       2.061  -1.850   0.393  1.00  0.00           H  
ATOM    246 HG12 ILE A 464       2.986  -3.784  -1.699  1.00  0.00           H  
ATOM    247 HG13 ILE A 464       3.506  -2.105  -1.787  1.00  0.00           H  
ATOM    248 HG21 ILE A 464      -0.023  -3.436  -0.149  1.00  0.00           H  
ATOM    249 HG22 ILE A 464       1.286  -4.501  -0.656  1.00  0.00           H  
ATOM    250 HG23 ILE A 464       1.247  -3.876   0.992  1.00  0.00           H  
ATOM    251 HD11 ILE A 464       4.111  -4.160   0.291  1.00  0.00           H  
ATOM    252 HD12 ILE A 464       5.214  -3.128  -0.621  1.00  0.00           H  
ATOM    253 HD13 ILE A 464       4.222  -2.440   0.665  1.00  0.00           H  
ATOM    254  N   LEU A 465      -1.354  -1.159  -1.316  1.00  0.00           N  
ATOM    255  CA  LEU A 465      -2.584  -0.650  -0.719  1.00  0.00           C  
ATOM    256  C   LEU A 465      -3.378  -1.777  -0.066  1.00  0.00           C  
ATOM    257  O   LEU A 465      -4.022  -2.574  -0.749  1.00  0.00           O  
ATOM    258  CB  LEU A 465      -3.440   0.044  -1.779  1.00  0.00           C  
ATOM    259  CG  LEU A 465      -4.923   0.205  -1.444  1.00  0.00           C  
ATOM    260  CD1 LEU A 465      -5.101   1.087  -0.218  1.00  0.00           C  
ATOM    261  CD2 LEU A 465      -5.679   0.782  -2.633  1.00  0.00           C  
ATOM    262  H   LEU A 465      -1.400  -1.633  -2.173  1.00  0.00           H  
ATOM    263  HA  LEU A 465      -2.311   0.068   0.040  1.00  0.00           H  
ATOM    264  HB2 LEU A 465      -3.030   1.029  -1.942  1.00  0.00           H  
ATOM    265  HB3 LEU A 465      -3.366  -0.530  -2.691  1.00  0.00           H  
ATOM    266  HG  LEU A 465      -5.343  -0.766  -1.220  1.00  0.00           H  
ATOM    267 HD11 LEU A 465      -5.538   2.029  -0.513  1.00  0.00           H  
ATOM    268 HD12 LEU A 465      -4.140   1.263   0.241  1.00  0.00           H  
ATOM    269 HD13 LEU A 465      -5.752   0.593   0.489  1.00  0.00           H  
ATOM    270 HD21 LEU A 465      -5.769   1.852  -2.516  1.00  0.00           H  
ATOM    271 HD22 LEU A 465      -6.664   0.341  -2.681  1.00  0.00           H  
ATOM    272 HD23 LEU A 465      -5.140   0.563  -3.542  1.00  0.00           H  
ATOM    273  N   VAL A 466      -3.330  -1.836   1.261  1.00  0.00           N  
ATOM    274  CA  VAL A 466      -4.048  -2.863   2.007  1.00  0.00           C  
ATOM    275  C   VAL A 466      -5.447  -2.391   2.385  1.00  0.00           C  
ATOM    276  O   VAL A 466      -5.620  -1.301   2.931  1.00  0.00           O  
ATOM    277  CB  VAL A 466      -3.289  -3.259   3.288  1.00  0.00           C  
ATOM    278  CG1 VAL A 466      -2.687  -2.032   3.954  1.00  0.00           C  
ATOM    279  CG2 VAL A 466      -4.212  -3.997   4.246  1.00  0.00           C  
ATOM    280  H   VAL A 466      -2.800  -1.173   1.750  1.00  0.00           H  
ATOM    281  HA  VAL A 466      -4.130  -3.737   1.378  1.00  0.00           H  
ATOM    282  HB  VAL A 466      -2.483  -3.924   3.013  1.00  0.00           H  
ATOM    283 HG11 VAL A 466      -3.412  -1.231   3.956  1.00  0.00           H  
ATOM    284 HG12 VAL A 466      -2.411  -2.272   4.970  1.00  0.00           H  
ATOM    285 HG13 VAL A 466      -1.809  -1.720   3.406  1.00  0.00           H  
ATOM    286 HG21 VAL A 466      -3.622  -4.491   5.004  1.00  0.00           H  
ATOM    287 HG22 VAL A 466      -4.883  -3.292   4.716  1.00  0.00           H  
ATOM    288 HG23 VAL A 466      -4.786  -4.731   3.701  1.00  0.00           H  
ATOM    289  N   ARG A 467      -6.444  -3.219   2.090  1.00  0.00           N  
ATOM    290  CA  ARG A 467      -7.830  -2.886   2.397  1.00  0.00           C  
ATOM    291  C   ARG A 467      -8.402  -3.845   3.437  1.00  0.00           C  
ATOM    292  O   ARG A 467      -7.741  -4.799   3.846  1.00  0.00           O  
ATOM    293  CB  ARG A 467      -8.681  -2.928   1.127  1.00  0.00           C  
ATOM    294  CG  ARG A 467      -8.743  -1.600   0.391  1.00  0.00           C  
ATOM    295  CD  ARG A 467      -9.632  -1.685  -0.840  1.00  0.00           C  
ATOM    296  NE  ARG A 467     -11.048  -1.582  -0.500  1.00  0.00           N  
ATOM    297  CZ  ARG A 467     -12.004  -1.354  -1.394  1.00  0.00           C  
ATOM    298  NH1 ARG A 467     -11.697  -1.206  -2.675  1.00  0.00           N  
ATOM    299  NH2 ARG A 467     -13.271  -1.273  -1.007  1.00  0.00           N  
ATOM    300  H   ARG A 467      -6.244  -4.074   1.654  1.00  0.00           H  
ATOM    301  HA  ARG A 467      -7.849  -1.884   2.800  1.00  0.00           H  
ATOM    302  HB2 ARG A 467      -8.269  -3.667   0.456  1.00  0.00           H  
ATOM    303  HB3 ARG A 467      -9.687  -3.215   1.392  1.00  0.00           H  
ATOM    304  HG2 ARG A 467      -9.140  -0.848   1.056  1.00  0.00           H  
ATOM    305  HG3 ARG A 467      -7.745  -1.322   0.085  1.00  0.00           H  
ATOM    306  HD2 ARG A 467      -9.373  -0.880  -1.511  1.00  0.00           H  
ATOM    307  HD3 ARG A 467      -9.456  -2.632  -1.329  1.00  0.00           H  
ATOM    308  HE  ARG A 467     -11.298  -1.688   0.441  1.00  0.00           H  
ATOM    309 HH11 ARG A 467     -10.743  -1.267  -2.970  1.00  0.00           H  
ATOM    310 HH12 ARG A 467     -12.418  -1.036  -3.346  1.00  0.00           H  
ATOM    311 HH21 ARG A 467     -13.507  -1.384  -0.042  1.00  0.00           H  
ATOM    312 HH22 ARG A 467     -13.989  -1.101  -1.680  1.00  0.00           H  
ATOM    313  N   ASN A 468      -9.634  -3.585   3.861  1.00  0.00           N  
ATOM    314  CA  ASN A 468     -10.294  -4.424   4.854  1.00  0.00           C  
ATOM    315  C   ASN A 468      -9.523  -4.419   6.170  1.00  0.00           C  
ATOM    316  O   ASN A 468      -9.379  -5.454   6.821  1.00  0.00           O  
ATOM    317  CB  ASN A 468     -10.428  -5.857   4.334  1.00  0.00           C  
ATOM    318  CG  ASN A 468     -11.592  -6.595   4.965  1.00  0.00           C  
ATOM    319  OD1 ASN A 468     -12.744  -6.179   4.845  1.00  0.00           O  
ATOM    320  ND2 ASN A 468     -11.295  -7.698   5.644  1.00  0.00           N  
ATOM    321  H   ASN A 468     -10.111  -2.809   3.498  1.00  0.00           H  
ATOM    322  HA  ASN A 468     -11.281  -4.020   5.026  1.00  0.00           H  
ATOM    323  HB2 ASN A 468     -10.580  -5.832   3.264  1.00  0.00           H  
ATOM    324  HB3 ASN A 468      -9.520  -6.399   4.551  1.00  0.00           H  
ATOM    325 HD21 ASN A 468     -10.355  -7.969   5.698  1.00  0.00           H  
ATOM    326 HD22 ASN A 468     -12.028  -8.195   6.062  1.00  0.00           H  
ATOM    327  N   ILE A 469      -9.029  -3.247   6.556  1.00  0.00           N  
ATOM    328  CA  ILE A 469      -8.275  -3.107   7.795  1.00  0.00           C  
ATOM    329  C   ILE A 469      -9.202  -2.848   8.977  1.00  0.00           C  
ATOM    330  O   ILE A 469     -10.123  -2.034   8.909  1.00  0.00           O  
ATOM    331  CB  ILE A 469      -7.248  -1.963   7.702  1.00  0.00           C  
ATOM    332  CG1 ILE A 469      -6.395  -2.114   6.441  1.00  0.00           C  
ATOM    333  CG2 ILE A 469      -6.368  -1.939   8.943  1.00  0.00           C  
ATOM    334  CD1 ILE A 469      -5.543  -0.902   6.138  1.00  0.00           C  
ATOM    335  H   ILE A 469      -9.177  -2.458   5.994  1.00  0.00           H  
ATOM    336  HA  ILE A 469      -7.740  -4.031   7.965  1.00  0.00           H  
ATOM    337  HB  ILE A 469      -7.786  -1.029   7.654  1.00  0.00           H  
ATOM    338 HG12 ILE A 469      -5.737  -2.961   6.558  1.00  0.00           H  
ATOM    339 HG13 ILE A 469      -7.045  -2.284   5.594  1.00  0.00           H  
ATOM    340 HG21 ILE A 469      -5.757  -2.829   8.968  1.00  0.00           H  
ATOM    341 HG22 ILE A 469      -5.731  -1.068   8.915  1.00  0.00           H  
ATOM    342 HG23 ILE A 469      -6.990  -1.903   9.825  1.00  0.00           H  
ATOM    343 HD11 ILE A 469      -5.323  -0.870   5.081  1.00  0.00           H  
ATOM    344 HD12 ILE A 469      -6.075  -0.007   6.423  1.00  0.00           H  
ATOM    345 HD13 ILE A 469      -4.619  -0.963   6.695  1.00  0.00           H  
ATOM    346  N   PRO A 470      -8.954  -3.556  10.089  1.00  0.00           N  
ATOM    347  CA  PRO A 470      -9.754  -3.419  11.310  1.00  0.00           C  
ATOM    348  C   PRO A 470      -9.536  -2.076  11.998  1.00  0.00           C  
ATOM    349  O   PRO A 470      -8.440  -1.518  11.958  1.00  0.00           O  
ATOM    350  CB  PRO A 470      -9.250  -4.562  12.195  1.00  0.00           C  
ATOM    351  CG  PRO A 470      -7.864  -4.827  11.718  1.00  0.00           C  
ATOM    352  CD  PRO A 470      -7.873  -4.545  10.241  1.00  0.00           C  
ATOM    353  HA  PRO A 470     -10.808  -3.553  11.111  1.00  0.00           H  
ATOM    354  HB2 PRO A 470      -9.260  -4.250  13.230  1.00  0.00           H  
ATOM    355  HB3 PRO A 470      -9.884  -5.427  12.067  1.00  0.00           H  
ATOM    356  HG2 PRO A 470      -7.171  -4.171  12.221  1.00  0.00           H  
ATOM    357  HG3 PRO A 470      -7.605  -5.860  11.900  1.00  0.00           H  
ATOM    358  HD2 PRO A 470      -6.925  -4.130   9.930  1.00  0.00           H  
ATOM    359  HD3 PRO A 470      -8.094  -5.445   9.686  1.00  0.00           H  
ATOM    360  N   PHE A 471     -10.586  -1.563  12.630  1.00  0.00           N  
ATOM    361  CA  PHE A 471     -10.509  -0.284  13.327  1.00  0.00           C  
ATOM    362  C   PHE A 471      -9.360  -0.280  14.330  1.00  0.00           C  
ATOM    363  O   PHE A 471      -8.815   0.773  14.661  1.00  0.00           O  
ATOM    364  CB  PHE A 471     -11.828   0.010  14.045  1.00  0.00           C  
ATOM    365  CG  PHE A 471     -13.017   0.039  13.127  1.00  0.00           C  
ATOM    366  CD1 PHE A 471     -13.275   1.151  12.341  1.00  0.00           C  
ATOM    367  CD2 PHE A 471     -13.876  -1.045  13.050  1.00  0.00           C  
ATOM    368  CE1 PHE A 471     -14.367   1.181  11.495  1.00  0.00           C  
ATOM    369  CE2 PHE A 471     -14.970  -1.021  12.206  1.00  0.00           C  
ATOM    370  CZ  PHE A 471     -15.216   0.094  11.428  1.00  0.00           C  
ATOM    371  H   PHE A 471     -11.434  -2.055  12.627  1.00  0.00           H  
ATOM    372  HA  PHE A 471     -10.331   0.484  12.591  1.00  0.00           H  
ATOM    373  HB2 PHE A 471     -12.003  -0.753  14.789  1.00  0.00           H  
ATOM    374  HB3 PHE A 471     -11.759   0.971  14.531  1.00  0.00           H  
ATOM    375  HD1 PHE A 471     -12.610   2.002  12.393  1.00  0.00           H  
ATOM    376  HD2 PHE A 471     -13.686  -1.917  13.658  1.00  0.00           H  
ATOM    377  HE1 PHE A 471     -14.557   2.054  10.888  1.00  0.00           H  
ATOM    378  HE2 PHE A 471     -15.633  -1.872  12.155  1.00  0.00           H  
ATOM    379  HZ  PHE A 471     -16.070   0.115  10.767  1.00  0.00           H  
ATOM    380  N   GLN A 472      -8.997  -1.465  14.811  1.00  0.00           N  
ATOM    381  CA  GLN A 472      -7.914  -1.599  15.777  1.00  0.00           C  
ATOM    382  C   GLN A 472      -6.572  -1.244  15.143  1.00  0.00           C  
ATOM    383  O   GLN A 472      -5.720  -0.624  15.777  1.00  0.00           O  
ATOM    384  CB  GLN A 472      -7.868  -3.024  16.331  1.00  0.00           C  
ATOM    385  CG  GLN A 472      -8.816  -3.253  17.497  1.00  0.00           C  
ATOM    386  CD  GLN A 472      -8.627  -2.242  18.611  1.00  0.00           C  
ATOM    387  OE1 GLN A 472      -7.734  -2.383  19.448  1.00  0.00           O  
ATOM    388  NE2 GLN A 472      -9.467  -1.214  18.628  1.00  0.00           N  
ATOM    389  H   GLN A 472      -9.470  -2.268  14.509  1.00  0.00           H  
ATOM    390  HA  GLN A 472      -8.107  -0.913  16.588  1.00  0.00           H  
ATOM    391  HB2 GLN A 472      -8.129  -3.713  15.542  1.00  0.00           H  
ATOM    392  HB3 GLN A 472      -6.864  -3.235  16.666  1.00  0.00           H  
ATOM    393  HG2 GLN A 472      -9.832  -3.183  17.138  1.00  0.00           H  
ATOM    394  HG3 GLN A 472      -8.644  -4.242  17.895  1.00  0.00           H  
ATOM    395 HE21 GLN A 472     -10.155  -1.168  17.930  1.00  0.00           H  
ATOM    396 HE22 GLN A 472      -9.368  -0.547  19.337  1.00  0.00           H  
ATOM    397  N   ALA A 473      -6.393  -1.644  13.888  1.00  0.00           N  
ATOM    398  CA  ALA A 473      -5.156  -1.367  13.168  1.00  0.00           C  
ATOM    399  C   ALA A 473      -4.836   0.124  13.180  1.00  0.00           C  
ATOM    400  O   ALA A 473      -5.712   0.958  12.959  1.00  0.00           O  
ATOM    401  CB  ALA A 473      -5.253  -1.876  11.738  1.00  0.00           C  
ATOM    402  H   ALA A 473      -7.110  -2.135  13.436  1.00  0.00           H  
ATOM    403  HA  ALA A 473      -4.356  -1.900  13.661  1.00  0.00           H  
ATOM    404  HB1 ALA A 473      -6.038  -2.615  11.672  1.00  0.00           H  
ATOM    405  HB2 ALA A 473      -5.477  -1.053  11.077  1.00  0.00           H  
ATOM    406  HB3 ALA A 473      -4.313  -2.323  11.451  1.00  0.00           H  
ATOM    407  N   ASN A 474      -3.574   0.452  13.440  1.00  0.00           N  
ATOM    408  CA  ASN A 474      -3.139   1.843  13.482  1.00  0.00           C  
ATOM    409  C   ASN A 474      -1.908   2.054  12.606  1.00  0.00           C  
ATOM    410  O   ASN A 474      -1.167   1.113  12.322  1.00  0.00           O  
ATOM    411  CB  ASN A 474      -2.831   2.260  14.922  1.00  0.00           C  
ATOM    412  CG  ASN A 474      -4.038   2.133  15.831  1.00  0.00           C  
ATOM    413  OD1 ASN A 474      -5.152   2.503  15.458  1.00  0.00           O  
ATOM    414  ND2 ASN A 474      -3.822   1.607  17.031  1.00  0.00           N  
ATOM    415  H   ASN A 474      -2.920  -0.259  13.608  1.00  0.00           H  
ATOM    416  HA  ASN A 474      -3.945   2.454  13.104  1.00  0.00           H  
ATOM    417  HB2 ASN A 474      -2.044   1.631  15.312  1.00  0.00           H  
ATOM    418  HB3 ASN A 474      -2.503   3.288  14.931  1.00  0.00           H  
ATOM    419 HD21 ASN A 474      -2.909   1.335  17.260  1.00  0.00           H  
ATOM    420 HD22 ASN A 474      -4.585   1.513  17.639  1.00  0.00           H  
ATOM    421  N   GLN A 475      -1.697   3.296  12.181  1.00  0.00           N  
ATOM    422  CA  GLN A 475      -0.556   3.631  11.337  1.00  0.00           C  
ATOM    423  C   GLN A 475       0.690   2.869  11.778  1.00  0.00           C  
ATOM    424  O   GLN A 475       1.463   2.391  10.949  1.00  0.00           O  
ATOM    425  CB  GLN A 475      -0.289   5.136  11.378  1.00  0.00           C  
ATOM    426  CG  GLN A 475       0.888   5.569  10.518  1.00  0.00           C  
ATOM    427  CD  GLN A 475       1.403   6.947  10.884  1.00  0.00           C  
ATOM    428  OE1 GLN A 475       0.877   7.599  11.786  1.00  0.00           O  
ATOM    429  NE2 GLN A 475       2.437   7.398  10.184  1.00  0.00           N  
ATOM    430  H   GLN A 475      -2.323   4.003  12.441  1.00  0.00           H  
ATOM    431  HA  GLN A 475      -0.798   3.345  10.325  1.00  0.00           H  
ATOM    432  HB2 GLN A 475      -1.170   5.656  11.032  1.00  0.00           H  
ATOM    433  HB3 GLN A 475      -0.087   5.427  12.398  1.00  0.00           H  
ATOM    434  HG2 GLN A 475       1.691   4.857  10.645  1.00  0.00           H  
ATOM    435  HG3 GLN A 475       0.577   5.579   9.484  1.00  0.00           H  
ATOM    436 HE21 GLN A 475       2.804   6.824   9.479  1.00  0.00           H  
ATOM    437 HE22 GLN A 475       2.789   8.286  10.399  1.00  0.00           H  
ATOM    438  N   ARG A 476       0.877   2.761  13.090  1.00  0.00           N  
ATOM    439  CA  ARG A 476       2.030   2.059  13.641  1.00  0.00           C  
ATOM    440  C   ARG A 476       1.952   0.565  13.339  1.00  0.00           C  
ATOM    441  O   ARG A 476       2.934  -0.043  12.914  1.00  0.00           O  
ATOM    442  CB  ARG A 476       2.114   2.281  15.152  1.00  0.00           C  
ATOM    443  CG  ARG A 476       3.528   2.194  15.703  1.00  0.00           C  
ATOM    444  CD  ARG A 476       3.960   0.750  15.905  1.00  0.00           C  
ATOM    445  NE  ARG A 476       4.962   0.621  16.960  1.00  0.00           N  
ATOM    446  CZ  ARG A 476       6.204   1.081  16.854  1.00  0.00           C  
ATOM    447  NH1 ARG A 476       6.594   1.697  15.747  1.00  0.00           N  
ATOM    448  NH2 ARG A 476       7.058   0.925  17.858  1.00  0.00           N  
ATOM    449  H   ARG A 476       0.225   3.163  13.701  1.00  0.00           H  
ATOM    450  HA  ARG A 476       2.917   2.462  13.177  1.00  0.00           H  
ATOM    451  HB2 ARG A 476       1.721   3.260  15.383  1.00  0.00           H  
ATOM    452  HB3 ARG A 476       1.512   1.534  15.648  1.00  0.00           H  
ATOM    453  HG2 ARG A 476       4.205   2.666  15.007  1.00  0.00           H  
ATOM    454  HG3 ARG A 476       3.567   2.709  16.651  1.00  0.00           H  
ATOM    455  HD2 ARG A 476       3.093   0.163  16.172  1.00  0.00           H  
ATOM    456  HD3 ARG A 476       4.375   0.380  14.980  1.00  0.00           H  
ATOM    457  HE  ARG A 476       4.695   0.169  17.787  1.00  0.00           H  
ATOM    458 HH11 ARG A 476       5.952   1.817  14.990  1.00  0.00           H  
ATOM    459 HH12 ARG A 476       7.529   2.044  15.670  1.00  0.00           H  
ATOM    460 HH21 ARG A 476       6.767   0.462  18.694  1.00  0.00           H  
ATOM    461 HH22 ARG A 476       7.992   1.272  17.777  1.00  0.00           H  
ATOM    462  N   GLU A 477       0.779  -0.018  13.562  1.00  0.00           N  
ATOM    463  CA  GLU A 477       0.575  -1.441  13.315  1.00  0.00           C  
ATOM    464  C   GLU A 477       0.976  -1.808  11.889  1.00  0.00           C  
ATOM    465  O   GLU A 477       1.742  -2.748  11.671  1.00  0.00           O  
ATOM    466  CB  GLU A 477      -0.888  -1.819  13.558  1.00  0.00           C  
ATOM    467  CG  GLU A 477      -1.117  -3.315  13.688  1.00  0.00           C  
ATOM    468  CD  GLU A 477      -0.360  -3.921  14.855  1.00  0.00           C  
ATOM    469  OE1 GLU A 477      -0.864  -3.839  15.994  1.00  0.00           O  
ATOM    470  OE2 GLU A 477       0.735  -4.477  14.628  1.00  0.00           O  
ATOM    471  H   GLU A 477       0.034   0.520  13.901  1.00  0.00           H  
ATOM    472  HA  GLU A 477       1.198  -1.990  14.004  1.00  0.00           H  
ATOM    473  HB2 GLU A 477      -1.224  -1.343  14.467  1.00  0.00           H  
ATOM    474  HB3 GLU A 477      -1.482  -1.456  12.732  1.00  0.00           H  
ATOM    475  HG2 GLU A 477      -2.172  -3.494  13.832  1.00  0.00           H  
ATOM    476  HG3 GLU A 477      -0.791  -3.797  12.778  1.00  0.00           H  
ATOM    477  N   ILE A 478       0.454  -1.062  10.922  1.00  0.00           N  
ATOM    478  CA  ILE A 478       0.757  -1.308   9.518  1.00  0.00           C  
ATOM    479  C   ILE A 478       2.239  -1.092   9.230  1.00  0.00           C  
ATOM    480  O   ILE A 478       2.890  -1.930   8.606  1.00  0.00           O  
ATOM    481  CB  ILE A 478      -0.072  -0.397   8.594  1.00  0.00           C  
ATOM    482  CG1 ILE A 478      -1.566  -0.673   8.777  1.00  0.00           C  
ATOM    483  CG2 ILE A 478       0.336  -0.601   7.143  1.00  0.00           C  
ATOM    484  CD1 ILE A 478      -2.006  -2.009   8.221  1.00  0.00           C  
ATOM    485  H   ILE A 478      -0.150  -0.327  11.159  1.00  0.00           H  
ATOM    486  HA  ILE A 478       0.505  -2.335   9.298  1.00  0.00           H  
ATOM    487  HB  ILE A 478       0.133   0.629   8.859  1.00  0.00           H  
ATOM    488 HG12 ILE A 478      -1.802  -0.658   9.829  1.00  0.00           H  
ATOM    489 HG13 ILE A 478      -2.131   0.100   8.275  1.00  0.00           H  
ATOM    490 HG21 ILE A 478       1.214  -0.009   6.929  1.00  0.00           H  
ATOM    491 HG22 ILE A 478       0.558  -1.645   6.976  1.00  0.00           H  
ATOM    492 HG23 ILE A 478      -0.471  -0.295   6.495  1.00  0.00           H  
ATOM    493 HD11 ILE A 478      -2.016  -1.964   7.142  1.00  0.00           H  
ATOM    494 HD12 ILE A 478      -1.321  -2.777   8.544  1.00  0.00           H  
ATOM    495 HD13 ILE A 478      -2.999  -2.238   8.579  1.00  0.00           H  
ATOM    496  N   ARG A 479       2.767   0.038   9.691  1.00  0.00           N  
ATOM    497  CA  ARG A 479       4.173   0.365   9.483  1.00  0.00           C  
ATOM    498  C   ARG A 479       5.064  -0.823   9.835  1.00  0.00           C  
ATOM    499  O   ARG A 479       5.931  -1.212   9.054  1.00  0.00           O  
ATOM    500  CB  ARG A 479       4.566   1.579  10.327  1.00  0.00           C  
ATOM    501  CG  ARG A 479       5.734   2.366   9.754  1.00  0.00           C  
ATOM    502  CD  ARG A 479       5.855   3.735  10.404  1.00  0.00           C  
ATOM    503  NE  ARG A 479       7.233   4.219  10.409  1.00  0.00           N  
ATOM    504  CZ  ARG A 479       7.575   5.460  10.737  1.00  0.00           C  
ATOM    505  NH1 ARG A 479       6.644   6.337  11.086  1.00  0.00           N  
ATOM    506  NH2 ARG A 479       8.850   5.825  10.717  1.00  0.00           N  
ATOM    507  H   ARG A 479       2.197   0.667  10.181  1.00  0.00           H  
ATOM    508  HA  ARG A 479       4.307   0.604   8.439  1.00  0.00           H  
ATOM    509  HB2 ARG A 479       3.716   2.242  10.401  1.00  0.00           H  
ATOM    510  HB3 ARG A 479       4.837   1.242  11.316  1.00  0.00           H  
ATOM    511  HG2 ARG A 479       6.646   1.815   9.928  1.00  0.00           H  
ATOM    512  HG3 ARG A 479       5.584   2.492   8.692  1.00  0.00           H  
ATOM    513  HD2 ARG A 479       5.240   4.434   9.857  1.00  0.00           H  
ATOM    514  HD3 ARG A 479       5.503   3.667  11.423  1.00  0.00           H  
ATOM    515  HE  ARG A 479       7.936   3.587  10.154  1.00  0.00           H  
ATOM    516 HH11 ARG A 479       5.682   6.065  11.103  1.00  0.00           H  
ATOM    517 HH12 ARG A 479       6.905   7.271  11.334  1.00  0.00           H  
ATOM    518 HH21 ARG A 479       9.555   5.166  10.455  1.00  0.00           H  
ATOM    519 HH22 ARG A 479       9.107   6.759  10.964  1.00  0.00           H  
ATOM    520  N   GLU A 480       4.845  -1.392  11.016  1.00  0.00           N  
ATOM    521  CA  GLU A 480       5.630  -2.533  11.471  1.00  0.00           C  
ATOM    522  C   GLU A 480       5.231  -3.801  10.722  1.00  0.00           C  
ATOM    523  O   GLU A 480       6.055  -4.690  10.499  1.00  0.00           O  
ATOM    524  CB  GLU A 480       5.447  -2.739  12.977  1.00  0.00           C  
ATOM    525  CG  GLU A 480       6.324  -1.833  13.825  1.00  0.00           C  
ATOM    526  CD  GLU A 480       7.707  -2.411  14.058  1.00  0.00           C  
ATOM    527  OE1 GLU A 480       7.863  -3.210  15.005  1.00  0.00           O  
ATOM    528  OE2 GLU A 480       8.632  -2.065  13.294  1.00  0.00           O  
ATOM    529  H   GLU A 480       4.139  -1.035  11.595  1.00  0.00           H  
ATOM    530  HA  GLU A 480       6.669  -2.322  11.270  1.00  0.00           H  
ATOM    531  HB2 GLU A 480       4.415  -2.548  13.231  1.00  0.00           H  
ATOM    532  HB3 GLU A 480       5.685  -3.764  13.219  1.00  0.00           H  
ATOM    533  HG2 GLU A 480       6.429  -0.882  13.325  1.00  0.00           H  
ATOM    534  HG3 GLU A 480       5.846  -1.684  14.782  1.00  0.00           H  
ATOM    535  N   LEU A 481       3.962  -3.878  10.336  1.00  0.00           N  
ATOM    536  CA  LEU A 481       3.452  -5.037   9.611  1.00  0.00           C  
ATOM    537  C   LEU A 481       4.237  -5.263   8.323  1.00  0.00           C  
ATOM    538  O   LEU A 481       4.535  -6.401   7.957  1.00  0.00           O  
ATOM    539  CB  LEU A 481       1.968  -4.851   9.291  1.00  0.00           C  
ATOM    540  CG  LEU A 481       1.274  -6.033   8.614  1.00  0.00           C  
ATOM    541  CD1 LEU A 481       0.973  -7.127   9.627  1.00  0.00           C  
ATOM    542  CD2 LEU A 481      -0.003  -5.577   7.923  1.00  0.00           C  
ATOM    543  H   LEU A 481       3.353  -3.139  10.542  1.00  0.00           H  
ATOM    544  HA  LEU A 481       3.569  -5.903  10.247  1.00  0.00           H  
ATOM    545  HB2 LEU A 481       1.453  -4.652  10.218  1.00  0.00           H  
ATOM    546  HB3 LEU A 481       1.877  -3.994   8.639  1.00  0.00           H  
ATOM    547  HG  LEU A 481       1.932  -6.447   7.863  1.00  0.00           H  
ATOM    548 HD11 LEU A 481       1.242  -6.787  10.615  1.00  0.00           H  
ATOM    549 HD12 LEU A 481       1.543  -8.011   9.382  1.00  0.00           H  
ATOM    550 HD13 LEU A 481      -0.082  -7.361   9.601  1.00  0.00           H  
ATOM    551 HD21 LEU A 481      -0.371  -6.370   7.289  1.00  0.00           H  
ATOM    552 HD22 LEU A 481       0.205  -4.703   7.323  1.00  0.00           H  
ATOM    553 HD23 LEU A 481      -0.748  -5.335   8.666  1.00  0.00           H  
ATOM    554  N   PHE A 482       4.572  -4.173   7.641  1.00  0.00           N  
ATOM    555  CA  PHE A 482       5.324  -4.252   6.395  1.00  0.00           C  
ATOM    556  C   PHE A 482       6.814  -4.031   6.643  1.00  0.00           C  
ATOM    557  O   PHE A 482       7.655  -4.781   6.148  1.00  0.00           O  
ATOM    558  CB  PHE A 482       4.803  -3.218   5.394  1.00  0.00           C  
ATOM    559  CG  PHE A 482       3.530  -3.631   4.713  1.00  0.00           C  
ATOM    560  CD1 PHE A 482       2.300  -3.326   5.273  1.00  0.00           C  
ATOM    561  CD2 PHE A 482       3.563  -4.326   3.515  1.00  0.00           C  
ATOM    562  CE1 PHE A 482       1.125  -3.704   4.649  1.00  0.00           C  
ATOM    563  CE2 PHE A 482       2.392  -4.706   2.887  1.00  0.00           C  
ATOM    564  CZ  PHE A 482       1.172  -4.396   3.455  1.00  0.00           C  
ATOM    565  H   PHE A 482       4.306  -3.294   7.985  1.00  0.00           H  
ATOM    566  HA  PHE A 482       5.183  -5.240   5.985  1.00  0.00           H  
ATOM    567  HB2 PHE A 482       4.617  -2.289   5.911  1.00  0.00           H  
ATOM    568  HB3 PHE A 482       5.551  -3.057   4.632  1.00  0.00           H  
ATOM    569  HD1 PHE A 482       2.262  -2.785   6.208  1.00  0.00           H  
ATOM    570  HD2 PHE A 482       4.516  -4.570   3.070  1.00  0.00           H  
ATOM    571  HE1 PHE A 482       0.173  -3.460   5.097  1.00  0.00           H  
ATOM    572  HE2 PHE A 482       2.431  -5.248   1.953  1.00  0.00           H  
ATOM    573  HZ  PHE A 482       0.256  -4.692   2.966  1.00  0.00           H  
ATOM    574  N   SER A 483       7.131  -2.995   7.413  1.00  0.00           N  
ATOM    575  CA  SER A 483       8.519  -2.671   7.724  1.00  0.00           C  
ATOM    576  C   SER A 483       9.308  -3.932   8.065  1.00  0.00           C  
ATOM    577  O   SER A 483      10.440  -4.111   7.616  1.00  0.00           O  
ATOM    578  CB  SER A 483       8.585  -1.683   8.890  1.00  0.00           C  
ATOM    579  OG  SER A 483       8.234  -0.376   8.472  1.00  0.00           O  
ATOM    580  H   SER A 483       6.416  -2.434   7.778  1.00  0.00           H  
ATOM    581  HA  SER A 483       8.956  -2.213   6.850  1.00  0.00           H  
ATOM    582  HB2 SER A 483       7.900  -1.997   9.663  1.00  0.00           H  
ATOM    583  HB3 SER A 483       9.590  -1.664   9.286  1.00  0.00           H  
ATOM    584  HG  SER A 483       8.335   0.234   9.206  1.00  0.00           H  
ATOM    585  N   THR A 484       8.701  -4.804   8.864  1.00  0.00           N  
ATOM    586  CA  THR A 484       9.345  -6.047   9.268  1.00  0.00           C  
ATOM    587  C   THR A 484      10.041  -6.715   8.087  1.00  0.00           C  
ATOM    588  O   THR A 484      11.119  -7.290   8.234  1.00  0.00           O  
ATOM    589  CB  THR A 484       8.330  -7.034   9.876  1.00  0.00           C  
ATOM    590  OG1 THR A 484       9.015  -8.164  10.427  1.00  0.00           O  
ATOM    591  CG2 THR A 484       7.334  -7.502   8.825  1.00  0.00           C  
ATOM    592  H   THR A 484       7.798  -4.604   9.190  1.00  0.00           H  
ATOM    593  HA  THR A 484      10.082  -5.812  10.022  1.00  0.00           H  
ATOM    594  HB  THR A 484       7.789  -6.531  10.664  1.00  0.00           H  
ATOM    595  HG1 THR A 484       9.190  -8.803   9.732  1.00  0.00           H  
ATOM    596 HG21 THR A 484       7.084  -6.678   8.173  1.00  0.00           H  
ATOM    597 HG22 THR A 484       6.440  -7.861   9.312  1.00  0.00           H  
ATOM    598 HG23 THR A 484       7.773  -8.299   8.244  1.00  0.00           H  
ATOM    599  N   PHE A 485       9.418  -6.633   6.916  1.00  0.00           N  
ATOM    600  CA  PHE A 485       9.978  -7.230   5.709  1.00  0.00           C  
ATOM    601  C   PHE A 485      11.173  -6.424   5.208  1.00  0.00           C  
ATOM    602  O   PHE A 485      12.169  -6.986   4.755  1.00  0.00           O  
ATOM    603  CB  PHE A 485       8.911  -7.316   4.615  1.00  0.00           C  
ATOM    604  CG  PHE A 485       7.932  -8.436   4.820  1.00  0.00           C  
ATOM    605  CD1 PHE A 485       6.894  -8.308   5.729  1.00  0.00           C  
ATOM    606  CD2 PHE A 485       8.049  -9.616   4.104  1.00  0.00           C  
ATOM    607  CE1 PHE A 485       5.991  -9.338   5.920  1.00  0.00           C  
ATOM    608  CE2 PHE A 485       7.149 -10.649   4.290  1.00  0.00           C  
ATOM    609  CZ  PHE A 485       6.118 -10.509   5.199  1.00  0.00           C  
ATOM    610  H   PHE A 485       8.560  -6.161   6.863  1.00  0.00           H  
ATOM    611  HA  PHE A 485      10.309  -8.227   5.956  1.00  0.00           H  
ATOM    612  HB2 PHE A 485       8.356  -6.391   4.590  1.00  0.00           H  
ATOM    613  HB3 PHE A 485       9.395  -7.467   3.662  1.00  0.00           H  
ATOM    614  HD1 PHE A 485       6.792  -7.393   6.293  1.00  0.00           H  
ATOM    615  HD2 PHE A 485       8.855  -9.727   3.392  1.00  0.00           H  
ATOM    616  HE1 PHE A 485       5.186  -9.226   6.631  1.00  0.00           H  
ATOM    617  HE2 PHE A 485       7.251 -11.563   3.724  1.00  0.00           H  
ATOM    618  HZ  PHE A 485       5.415 -11.315   5.346  1.00  0.00           H  
ATOM    619  N   GLY A 486      11.064  -5.101   5.292  1.00  0.00           N  
ATOM    620  CA  GLY A 486      12.141  -4.239   4.844  1.00  0.00           C  
ATOM    621  C   GLY A 486      11.898  -2.782   5.185  1.00  0.00           C  
ATOM    622  O   GLY A 486      10.910  -2.448   5.838  1.00  0.00           O  
ATOM    623  H   GLY A 486      10.246  -4.708   5.662  1.00  0.00           H  
ATOM    624  HA2 GLY A 486      13.061  -4.558   5.310  1.00  0.00           H  
ATOM    625  HA3 GLY A 486      12.240  -4.333   3.772  1.00  0.00           H  
ATOM    626  N   GLU A 487      12.802  -1.913   4.743  1.00  0.00           N  
ATOM    627  CA  GLU A 487      12.681  -0.484   5.008  1.00  0.00           C  
ATOM    628  C   GLU A 487      11.526   0.121   4.214  1.00  0.00           C  
ATOM    629  O   GLU A 487      11.362  -0.158   3.025  1.00  0.00           O  
ATOM    630  CB  GLU A 487      13.986   0.234   4.660  1.00  0.00           C  
ATOM    631  CG  GLU A 487      14.018   1.687   5.103  1.00  0.00           C  
ATOM    632  CD  GLU A 487      15.386   2.318   4.935  1.00  0.00           C  
ATOM    633  OE1 GLU A 487      16.302   1.967   5.708  1.00  0.00           O  
ATOM    634  OE2 GLU A 487      15.541   3.164   4.029  1.00  0.00           O  
ATOM    635  H   GLU A 487      13.568  -2.240   4.227  1.00  0.00           H  
ATOM    636  HA  GLU A 487      12.482  -0.358   6.062  1.00  0.00           H  
ATOM    637  HB2 GLU A 487      14.806  -0.284   5.134  1.00  0.00           H  
ATOM    638  HB3 GLU A 487      14.124   0.203   3.589  1.00  0.00           H  
ATOM    639  HG2 GLU A 487      13.306   2.246   4.513  1.00  0.00           H  
ATOM    640  HG3 GLU A 487      13.739   1.739   6.145  1.00  0.00           H  
ATOM    641  N   LEU A 488      10.729   0.949   4.879  1.00  0.00           N  
ATOM    642  CA  LEU A 488       9.589   1.594   4.237  1.00  0.00           C  
ATOM    643  C   LEU A 488       9.888   3.060   3.941  1.00  0.00           C  
ATOM    644  O   LEU A 488      10.744   3.671   4.580  1.00  0.00           O  
ATOM    645  CB  LEU A 488       8.348   1.484   5.125  1.00  0.00           C  
ATOM    646  CG  LEU A 488       7.797   0.073   5.337  1.00  0.00           C  
ATOM    647  CD1 LEU A 488       6.508   0.119   6.143  1.00  0.00           C  
ATOM    648  CD2 LEU A 488       7.569  -0.617   4.000  1.00  0.00           C  
ATOM    649  H   LEU A 488      10.910   1.132   5.825  1.00  0.00           H  
ATOM    650  HA  LEU A 488       9.400   1.082   3.305  1.00  0.00           H  
ATOM    651  HB2 LEU A 488       8.598   1.890   6.094  1.00  0.00           H  
ATOM    652  HB3 LEU A 488       7.567   2.081   4.677  1.00  0.00           H  
ATOM    653  HG  LEU A 488       8.519  -0.508   5.896  1.00  0.00           H  
ATOM    654 HD11 LEU A 488       5.668   0.210   5.471  1.00  0.00           H  
ATOM    655 HD12 LEU A 488       6.530   0.968   6.810  1.00  0.00           H  
ATOM    656 HD13 LEU A 488       6.412  -0.789   6.720  1.00  0.00           H  
ATOM    657 HD21 LEU A 488       8.379  -1.305   3.808  1.00  0.00           H  
ATOM    658 HD22 LEU A 488       7.533   0.124   3.215  1.00  0.00           H  
ATOM    659 HD23 LEU A 488       6.635  -1.158   4.029  1.00  0.00           H  
ATOM    660  N   LYS A 489       9.175   3.620   2.970  1.00  0.00           N  
ATOM    661  CA  LYS A 489       9.360   5.015   2.591  1.00  0.00           C  
ATOM    662  C   LYS A 489       8.431   5.924   3.389  1.00  0.00           C  
ATOM    663  O   LYS A 489       8.861   6.933   3.948  1.00  0.00           O  
ATOM    664  CB  LYS A 489       9.105   5.196   1.093  1.00  0.00           C  
ATOM    665  CG  LYS A 489      10.286   4.803   0.223  1.00  0.00           C  
ATOM    666  CD  LYS A 489      10.260   5.526  -1.113  1.00  0.00           C  
ATOM    667  CE  LYS A 489      10.897   6.904  -1.014  1.00  0.00           C  
ATOM    668  NZ  LYS A 489      10.683   7.704  -2.251  1.00  0.00           N  
ATOM    669  H   LYS A 489       8.506   3.080   2.497  1.00  0.00           H  
ATOM    670  HA  LYS A 489      10.382   5.285   2.808  1.00  0.00           H  
ATOM    671  HB2 LYS A 489       8.257   4.591   0.808  1.00  0.00           H  
ATOM    672  HB3 LYS A 489       8.874   6.235   0.902  1.00  0.00           H  
ATOM    673  HG2 LYS A 489      11.201   5.054   0.738  1.00  0.00           H  
ATOM    674  HG3 LYS A 489      10.251   3.737   0.046  1.00  0.00           H  
ATOM    675  HD2 LYS A 489      10.804   4.942  -1.840  1.00  0.00           H  
ATOM    676  HD3 LYS A 489       9.233   5.636  -1.433  1.00  0.00           H  
ATOM    677  HE2 LYS A 489      10.461   7.428  -0.177  1.00  0.00           H  
ATOM    678  HE3 LYS A 489      11.958   6.784  -0.851  1.00  0.00           H  
ATOM    679  HZ1 LYS A 489      11.277   8.558  -2.231  1.00  0.00           H  
ATOM    680  HZ2 LYS A 489       9.687   7.990  -2.324  1.00  0.00           H  
ATOM    681  HZ3 LYS A 489      10.934   7.141  -3.089  1.00  0.00           H  
ATOM    682  N   THR A 490       7.153   5.559   3.439  1.00  0.00           N  
ATOM    683  CA  THR A 490       6.163   6.341   4.169  1.00  0.00           C  
ATOM    684  C   THR A 490       4.819   5.623   4.214  1.00  0.00           C  
ATOM    685  O   THR A 490       4.318   5.158   3.191  1.00  0.00           O  
ATOM    686  CB  THR A 490       5.968   7.732   3.537  1.00  0.00           C  
ATOM    687  OG1 THR A 490       5.060   8.507   4.327  1.00  0.00           O  
ATOM    688  CG2 THR A 490       5.436   7.611   2.117  1.00  0.00           C  
ATOM    689  H   THR A 490       6.871   4.745   2.973  1.00  0.00           H  
ATOM    690  HA  THR A 490       6.523   6.475   5.179  1.00  0.00           H  
ATOM    691  HB  THR A 490       6.925   8.234   3.505  1.00  0.00           H  
ATOM    692  HG1 THR A 490       5.406   9.396   4.433  1.00  0.00           H  
ATOM    693 HG21 THR A 490       5.531   6.588   1.783  1.00  0.00           H  
ATOM    694 HG22 THR A 490       6.003   8.257   1.464  1.00  0.00           H  
ATOM    695 HG23 THR A 490       4.396   7.900   2.097  1.00  0.00           H  
ATOM    696  N   VAL A 491       4.240   5.535   5.408  1.00  0.00           N  
ATOM    697  CA  VAL A 491       2.952   4.875   5.586  1.00  0.00           C  
ATOM    698  C   VAL A 491       1.820   5.892   5.673  1.00  0.00           C  
ATOM    699  O   VAL A 491       1.872   6.826   6.474  1.00  0.00           O  
ATOM    700  CB  VAL A 491       2.941   4.000   6.853  1.00  0.00           C  
ATOM    701  CG1 VAL A 491       1.515   3.637   7.238  1.00  0.00           C  
ATOM    702  CG2 VAL A 491       3.781   2.749   6.645  1.00  0.00           C  
ATOM    703  H   VAL A 491       4.689   5.925   6.187  1.00  0.00           H  
ATOM    704  HA  VAL A 491       2.784   4.236   4.731  1.00  0.00           H  
ATOM    705  HB  VAL A 491       3.375   4.569   7.663  1.00  0.00           H  
ATOM    706 HG11 VAL A 491       0.884   3.682   6.363  1.00  0.00           H  
ATOM    707 HG12 VAL A 491       1.496   2.637   7.647  1.00  0.00           H  
ATOM    708 HG13 VAL A 491       1.153   4.335   7.978  1.00  0.00           H  
ATOM    709 HG21 VAL A 491       3.405   1.955   7.272  1.00  0.00           H  
ATOM    710 HG22 VAL A 491       3.726   2.446   5.609  1.00  0.00           H  
ATOM    711 HG23 VAL A 491       4.808   2.958   6.904  1.00  0.00           H  
ATOM    712  N   ARG A 492       0.798   5.705   4.844  1.00  0.00           N  
ATOM    713  CA  ARG A 492      -0.347   6.607   4.827  1.00  0.00           C  
ATOM    714  C   ARG A 492      -1.628   5.865   5.197  1.00  0.00           C  
ATOM    715  O   ARG A 492      -1.934   4.813   4.634  1.00  0.00           O  
ATOM    716  CB  ARG A 492      -0.497   7.249   3.447  1.00  0.00           C  
ATOM    717  CG  ARG A 492       0.748   7.987   2.980  1.00  0.00           C  
ATOM    718  CD  ARG A 492       1.013   9.222   3.826  1.00  0.00           C  
ATOM    719  NE  ARG A 492       0.290  10.390   3.332  1.00  0.00           N  
ATOM    720  CZ  ARG A 492      -0.945  10.704   3.709  1.00  0.00           C  
ATOM    721  NH1 ARG A 492      -1.590   9.940   4.580  1.00  0.00           N  
ATOM    722  NH2 ARG A 492      -1.537  11.784   3.214  1.00  0.00           N  
ATOM    723  H   ARG A 492       0.815   4.942   4.229  1.00  0.00           H  
ATOM    724  HA  ARG A 492      -0.170   7.382   5.558  1.00  0.00           H  
ATOM    725  HB2 ARG A 492      -0.722   6.477   2.726  1.00  0.00           H  
ATOM    726  HB3 ARG A 492      -1.315   7.952   3.478  1.00  0.00           H  
ATOM    727  HG2 ARG A 492       1.597   7.324   3.054  1.00  0.00           H  
ATOM    728  HG3 ARG A 492       0.612   8.287   1.952  1.00  0.00           H  
ATOM    729  HD2 ARG A 492       0.702   9.021   4.841  1.00  0.00           H  
ATOM    730  HD3 ARG A 492       2.072   9.432   3.810  1.00  0.00           H  
ATOM    731  HE  ARG A 492       0.748  10.968   2.687  1.00  0.00           H  
ATOM    732 HH11 ARG A 492      -1.146   9.127   4.955  1.00  0.00           H  
ATOM    733 HH12 ARG A 492      -2.519  10.179   4.863  1.00  0.00           H  
ATOM    734 HH21 ARG A 492      -1.054  12.362   2.557  1.00  0.00           H  
ATOM    735 HH22 ARG A 492      -2.466  12.018   3.498  1.00  0.00           H  
ATOM    736  N   LEU A 493      -2.374   6.420   6.146  1.00  0.00           N  
ATOM    737  CA  LEU A 493      -3.623   5.812   6.592  1.00  0.00           C  
ATOM    738  C   LEU A 493      -4.696   6.873   6.814  1.00  0.00           C  
ATOM    739  O   LEU A 493      -4.430   7.965   7.316  1.00  0.00           O  
ATOM    740  CB  LEU A 493      -3.396   5.021   7.881  1.00  0.00           C  
ATOM    741  CG  LEU A 493      -2.999   3.555   7.709  1.00  0.00           C  
ATOM    742  CD1 LEU A 493      -1.490   3.422   7.576  1.00  0.00           C  
ATOM    743  CD2 LEU A 493      -3.509   2.723   8.877  1.00  0.00           C  
ATOM    744  H   LEU A 493      -2.079   7.259   6.557  1.00  0.00           H  
ATOM    745  HA  LEU A 493      -3.956   5.136   5.819  1.00  0.00           H  
ATOM    746  HB2 LEU A 493      -2.612   5.513   8.437  1.00  0.00           H  
ATOM    747  HB3 LEU A 493      -4.313   5.052   8.453  1.00  0.00           H  
ATOM    748  HG  LEU A 493      -3.449   3.171   6.803  1.00  0.00           H  
ATOM    749 HD11 LEU A 493      -1.009   4.219   8.122  1.00  0.00           H  
ATOM    750 HD12 LEU A 493      -1.214   3.482   6.533  1.00  0.00           H  
ATOM    751 HD13 LEU A 493      -1.176   2.469   7.977  1.00  0.00           H  
ATOM    752 HD21 LEU A 493      -4.536   2.986   9.084  1.00  0.00           H  
ATOM    753 HD22 LEU A 493      -2.904   2.921   9.750  1.00  0.00           H  
ATOM    754 HD23 LEU A 493      -3.449   1.675   8.626  1.00  0.00           H  
ATOM    755  N   PRO A 494      -5.940   6.545   6.434  1.00  0.00           N  
ATOM    756  CA  PRO A 494      -7.079   7.455   6.585  1.00  0.00           C  
ATOM    757  C   PRO A 494      -7.472   7.655   8.045  1.00  0.00           C  
ATOM    758  O   PRO A 494      -7.890   6.714   8.721  1.00  0.00           O  
ATOM    759  CB  PRO A 494      -8.202   6.747   5.821  1.00  0.00           C  
ATOM    760  CG  PRO A 494      -7.833   5.304   5.857  1.00  0.00           C  
ATOM    761  CD  PRO A 494      -6.330   5.260   5.829  1.00  0.00           C  
ATOM    762  HA  PRO A 494      -6.883   8.415   6.132  1.00  0.00           H  
ATOM    763  HB2 PRO A 494      -9.146   6.927   6.316  1.00  0.00           H  
ATOM    764  HB3 PRO A 494      -8.243   7.119   4.809  1.00  0.00           H  
ATOM    765  HG2 PRO A 494      -8.205   4.852   6.763  1.00  0.00           H  
ATOM    766  HG3 PRO A 494      -8.238   4.801   4.991  1.00  0.00           H  
ATOM    767  HD2 PRO A 494      -5.966   4.431   6.417  1.00  0.00           H  
ATOM    768  HD3 PRO A 494      -5.973   5.190   4.812  1.00  0.00           H  
ATOM    769  N   LYS A 495      -7.337   8.886   8.526  1.00  0.00           N  
ATOM    770  CA  LYS A 495      -7.680   9.211   9.905  1.00  0.00           C  
ATOM    771  C   LYS A 495      -8.683  10.358   9.961  1.00  0.00           C  
ATOM    772  O   LYS A 495      -8.352  11.503   9.653  1.00  0.00           O  
ATOM    773  CB  LYS A 495      -6.420   9.583  10.691  1.00  0.00           C  
ATOM    774  CG  LYS A 495      -5.339  10.224   9.839  1.00  0.00           C  
ATOM    775  CD  LYS A 495      -4.267  10.876  10.696  1.00  0.00           C  
ATOM    776  CE  LYS A 495      -4.708  12.244  11.194  1.00  0.00           C  
ATOM    777  NZ  LYS A 495      -3.696  12.858  12.097  1.00  0.00           N  
ATOM    778  H   LYS A 495      -6.999   9.594   7.938  1.00  0.00           H  
ATOM    779  HA  LYS A 495      -8.126   8.335  10.351  1.00  0.00           H  
ATOM    780  HB2 LYS A 495      -6.690  10.275  11.474  1.00  0.00           H  
ATOM    781  HB3 LYS A 495      -6.012   8.688  11.139  1.00  0.00           H  
ATOM    782  HG2 LYS A 495      -4.879   9.464   9.224  1.00  0.00           H  
ATOM    783  HG3 LYS A 495      -5.790  10.976   9.208  1.00  0.00           H  
ATOM    784  HD2 LYS A 495      -4.064  10.244  11.547  1.00  0.00           H  
ATOM    785  HD3 LYS A 495      -3.367  10.990  10.107  1.00  0.00           H  
ATOM    786  HE2 LYS A 495      -4.859  12.891  10.344  1.00  0.00           H  
ATOM    787  HE3 LYS A 495      -5.638  12.134  11.732  1.00  0.00           H  
ATOM    788  HZ1 LYS A 495      -3.012  13.413  11.543  1.00  0.00           H  
ATOM    789  HZ2 LYS A 495      -3.183  12.117  12.616  1.00  0.00           H  
ATOM    790  HZ3 LYS A 495      -4.162  13.487  12.782  1.00  0.00           H  
ATOM    791  N   LYS A 496      -9.912  10.044  10.357  1.00  0.00           N  
ATOM    792  CA  LYS A 496     -10.965  11.048  10.456  1.00  0.00           C  
ATOM    793  C   LYS A 496     -11.074  11.583  11.881  1.00  0.00           C  
ATOM    794  O   LYS A 496     -11.538  10.885  12.782  1.00  0.00           O  
ATOM    795  CB  LYS A 496     -12.306  10.456  10.019  1.00  0.00           C  
ATOM    796  CG  LYS A 496     -12.575  10.593   8.530  1.00  0.00           C  
ATOM    797  CD  LYS A 496     -13.986  10.155   8.176  1.00  0.00           C  
ATOM    798  CE  LYS A 496     -14.061   8.655   7.939  1.00  0.00           C  
ATOM    799  NZ  LYS A 496     -15.467   8.164   7.934  1.00  0.00           N  
ATOM    800  H   LYS A 496     -10.116   9.113  10.589  1.00  0.00           H  
ATOM    801  HA  LYS A 496     -10.709  11.863   9.797  1.00  0.00           H  
ATOM    802  HB2 LYS A 496     -12.322   9.405  10.271  1.00  0.00           H  
ATOM    803  HB3 LYS A 496     -13.099  10.957  10.555  1.00  0.00           H  
ATOM    804  HG2 LYS A 496     -12.449  11.627   8.245  1.00  0.00           H  
ATOM    805  HG3 LYS A 496     -11.870   9.979   7.988  1.00  0.00           H  
ATOM    806  HD2 LYS A 496     -14.649  10.414   8.988  1.00  0.00           H  
ATOM    807  HD3 LYS A 496     -14.298  10.669   7.277  1.00  0.00           H  
ATOM    808  HE2 LYS A 496     -13.608   8.431   6.986  1.00  0.00           H  
ATOM    809  HE3 LYS A 496     -13.516   8.152   8.724  1.00  0.00           H  
ATOM    810  HZ1 LYS A 496     -15.733   7.833   8.884  1.00  0.00           H  
ATOM    811  HZ2 LYS A 496     -15.568   7.375   7.264  1.00  0.00           H  
ATOM    812  HZ3 LYS A 496     -16.112   8.929   7.652  1.00  0.00           H  
ATOM    813  N   MET A 497     -10.645  12.826  12.076  1.00  0.00           N  
ATOM    814  CA  MET A 497     -10.697  13.454  13.390  1.00  0.00           C  
ATOM    815  C   MET A 497     -12.111  13.930  13.710  1.00  0.00           C  
ATOM    816  O   MET A 497     -12.364  15.130  13.820  1.00  0.00           O  
ATOM    817  CB  MET A 497      -9.723  14.632  13.455  1.00  0.00           C  
ATOM    818  CG  MET A 497      -9.324  15.013  14.871  1.00  0.00           C  
ATOM    819  SD  MET A 497      -8.048  16.287  14.914  1.00  0.00           S  
ATOM    820  CE  MET A 497      -6.748  15.435  15.805  1.00  0.00           C  
ATOM    821  H   MET A 497     -10.285  13.333  11.318  1.00  0.00           H  
ATOM    822  HA  MET A 497     -10.404  12.716  14.122  1.00  0.00           H  
ATOM    823  HB2 MET A 497      -8.829  14.375  12.909  1.00  0.00           H  
ATOM    824  HB3 MET A 497     -10.184  15.492  12.991  1.00  0.00           H  
ATOM    825  HG2 MET A 497     -10.196  15.380  15.391  1.00  0.00           H  
ATOM    826  HG3 MET A 497      -8.951  14.133  15.374  1.00  0.00           H  
ATOM    827  HE1 MET A 497      -6.891  15.570  16.867  1.00  0.00           H  
ATOM    828  HE2 MET A 497      -6.781  14.382  15.568  1.00  0.00           H  
ATOM    829  HE3 MET A 497      -5.789  15.840  15.516  1.00  0.00           H  
ATOM    830  N   THR A 498     -13.031  12.981  13.857  1.00  0.00           N  
ATOM    831  CA  THR A 498     -14.419  13.304  14.162  1.00  0.00           C  
ATOM    832  C   THR A 498     -14.796  12.840  15.564  1.00  0.00           C  
ATOM    833  O   THR A 498     -15.678  11.999  15.735  1.00  0.00           O  
ATOM    834  CB  THR A 498     -15.381  12.661  13.145  1.00  0.00           C  
ATOM    835  OG1 THR A 498     -15.298  11.234  13.226  1.00  0.00           O  
ATOM    836  CG2 THR A 498     -15.054  13.113  11.730  1.00  0.00           C  
ATOM    837  H   THR A 498     -12.768  12.043  13.757  1.00  0.00           H  
ATOM    838  HA  THR A 498     -14.532  14.377  14.105  1.00  0.00           H  
ATOM    839  HB  THR A 498     -16.389  12.970  13.382  1.00  0.00           H  
ATOM    840  HG1 THR A 498     -15.857  10.842  12.551  1.00  0.00           H  
ATOM    841 HG21 THR A 498     -15.889  12.895  11.080  1.00  0.00           H  
ATOM    842 HG22 THR A 498     -14.177  12.590  11.379  1.00  0.00           H  
ATOM    843 HG23 THR A 498     -14.864  14.176  11.727  1.00  0.00           H  
ATOM    844  N   GLY A 499     -14.122  13.394  16.567  1.00  0.00           N  
ATOM    845  CA  GLY A 499     -14.401  13.025  17.943  1.00  0.00           C  
ATOM    846  C   GLY A 499     -13.779  11.697  18.324  1.00  0.00           C  
ATOM    847  O   GLY A 499     -12.581  11.620  18.599  1.00  0.00           O  
ATOM    848  H   GLY A 499     -13.429  14.060  16.372  1.00  0.00           H  
ATOM    849  HA2 GLY A 499     -14.015  13.793  18.596  1.00  0.00           H  
ATOM    850  HA3 GLY A 499     -15.471  12.959  18.075  1.00  0.00           H  
ATOM    851  N   THR A 500     -14.594  10.647  18.344  1.00  0.00           N  
ATOM    852  CA  THR A 500     -14.117   9.316  18.698  1.00  0.00           C  
ATOM    853  C   THR A 500     -13.008   8.860  17.756  1.00  0.00           C  
ATOM    854  O   THR A 500     -12.201   8.000  18.102  1.00  0.00           O  
ATOM    855  CB  THR A 500     -15.259   8.283  18.665  1.00  0.00           C  
ATOM    856  OG1 THR A 500     -16.440   8.840  19.253  1.00  0.00           O  
ATOM    857  CG2 THR A 500     -14.865   7.016  19.410  1.00  0.00           C  
ATOM    858  H   THR A 500     -15.538  10.772  18.115  1.00  0.00           H  
ATOM    859  HA  THR A 500     -13.726   9.358  19.704  1.00  0.00           H  
ATOM    860  HB  THR A 500     -15.464   8.028  17.635  1.00  0.00           H  
ATOM    861  HG1 THR A 500     -16.863   9.430  18.624  1.00  0.00           H  
ATOM    862 HG21 THR A 500     -15.477   6.194  19.070  1.00  0.00           H  
ATOM    863 HG22 THR A 500     -15.012   7.161  20.469  1.00  0.00           H  
ATOM    864 HG23 THR A 500     -13.826   6.795  19.217  1.00  0.00           H  
ATOM    865  N   GLY A 501     -12.975   9.445  16.562  1.00  0.00           N  
ATOM    866  CA  GLY A 501     -11.960   9.086  15.588  1.00  0.00           C  
ATOM    867  C   GLY A 501     -12.350   7.875  14.764  1.00  0.00           C  
ATOM    868  O   GLY A 501     -12.400   6.758  15.277  1.00  0.00           O  
ATOM    869  H   GLY A 501     -13.645  10.125  16.340  1.00  0.00           H  
ATOM    870  HA2 GLY A 501     -11.801   9.924  14.925  1.00  0.00           H  
ATOM    871  HA3 GLY A 501     -11.038   8.872  16.109  1.00  0.00           H  
ATOM    872  N   ALA A 502     -12.628   8.097  13.484  1.00  0.00           N  
ATOM    873  CA  ALA A 502     -13.014   7.015  12.587  1.00  0.00           C  
ATOM    874  C   ALA A 502     -11.889   6.679  11.615  1.00  0.00           C  
ATOM    875  O   ALA A 502     -11.335   7.563  10.960  1.00  0.00           O  
ATOM    876  CB  ALA A 502     -14.278   7.387  11.826  1.00  0.00           C  
ATOM    877  H   ALA A 502     -12.570   9.011  13.133  1.00  0.00           H  
ATOM    878  HA  ALA A 502     -13.229   6.144  13.189  1.00  0.00           H  
ATOM    879  HB1 ALA A 502     -14.418   6.699  11.004  1.00  0.00           H  
ATOM    880  HB2 ALA A 502     -15.128   7.331  12.490  1.00  0.00           H  
ATOM    881  HB3 ALA A 502     -14.185   8.392  11.443  1.00  0.00           H  
ATOM    882  N   HIS A 503     -11.554   5.396  11.525  1.00  0.00           N  
ATOM    883  CA  HIS A 503     -10.493   4.943  10.632  1.00  0.00           C  
ATOM    884  C   HIS A 503     -11.055   4.050   9.530  1.00  0.00           C  
ATOM    885  O   HIS A 503     -11.723   3.053   9.806  1.00  0.00           O  
ATOM    886  CB  HIS A 503      -9.422   4.188  11.420  1.00  0.00           C  
ATOM    887  CG  HIS A 503      -8.678   3.177  10.602  1.00  0.00           C  
ATOM    888  ND1 HIS A 503      -9.077   1.862  10.486  1.00  0.00           N  
ATOM    889  CD2 HIS A 503      -7.555   3.296   9.857  1.00  0.00           C  
ATOM    890  CE1 HIS A 503      -8.230   1.215   9.705  1.00  0.00           C  
ATOM    891  NE2 HIS A 503      -7.297   2.063   9.310  1.00  0.00           N  
ATOM    892  H   HIS A 503     -12.032   4.738  12.072  1.00  0.00           H  
ATOM    893  HA  HIS A 503     -10.047   5.815  10.179  1.00  0.00           H  
ATOM    894  HB2 HIS A 503      -8.703   4.895  11.806  1.00  0.00           H  
ATOM    895  HB3 HIS A 503      -9.889   3.669  12.245  1.00  0.00           H  
ATOM    896  HD2 HIS A 503      -6.968   4.193   9.717  1.00  0.00           H  
ATOM    897  HE1 HIS A 503      -8.289   0.172   9.436  1.00  0.00           H  
ATOM    898  HE2 HIS A 503      -6.500   1.823   8.793  1.00  0.00           H  
ATOM    899  N   ARG A 504     -10.781   4.414   8.282  1.00  0.00           N  
ATOM    900  CA  ARG A 504     -11.261   3.648   7.139  1.00  0.00           C  
ATOM    901  C   ARG A 504     -10.518   2.320   7.025  1.00  0.00           C  
ATOM    902  O   ARG A 504      -9.449   2.143   7.607  1.00  0.00           O  
ATOM    903  CB  ARG A 504     -11.090   4.453   5.849  1.00  0.00           C  
ATOM    904  CG  ARG A 504     -12.286   5.330   5.516  1.00  0.00           C  
ATOM    905  CD  ARG A 504     -13.462   4.503   5.021  1.00  0.00           C  
ATOM    906  NE  ARG A 504     -13.367   4.215   3.593  1.00  0.00           N  
ATOM    907  CZ  ARG A 504     -14.412   3.898   2.836  1.00  0.00           C  
ATOM    908  NH1 ARG A 504     -15.624   3.828   3.368  1.00  0.00           N  
ATOM    909  NH2 ARG A 504     -14.245   3.649   1.543  1.00  0.00           N  
ATOM    910  H   ARG A 504     -10.244   5.219   8.126  1.00  0.00           H  
ATOM    911  HA  ARG A 504     -12.311   3.447   7.291  1.00  0.00           H  
ATOM    912  HB2 ARG A 504     -10.222   5.088   5.948  1.00  0.00           H  
ATOM    913  HB3 ARG A 504     -10.934   3.768   5.030  1.00  0.00           H  
ATOM    914  HG2 ARG A 504     -12.585   5.867   6.404  1.00  0.00           H  
ATOM    915  HG3 ARG A 504     -12.001   6.032   4.746  1.00  0.00           H  
ATOM    916  HD2 ARG A 504     -13.484   3.571   5.566  1.00  0.00           H  
ATOM    917  HD3 ARG A 504     -14.374   5.051   5.209  1.00  0.00           H  
ATOM    918  HE  ARG A 504     -12.481   4.261   3.179  1.00  0.00           H  
ATOM    919 HH11 ARG A 504     -15.753   4.016   4.342  1.00  0.00           H  
ATOM    920 HH12 ARG A 504     -16.409   3.590   2.796  1.00  0.00           H  
ATOM    921 HH21 ARG A 504     -13.332   3.701   1.138  1.00  0.00           H  
ATOM    922 HH22 ARG A 504     -15.031   3.411   0.974  1.00  0.00           H  
ATOM    923  N   GLY A 505     -11.094   1.388   6.270  1.00  0.00           N  
ATOM    924  CA  GLY A 505     -10.473   0.089   6.093  1.00  0.00           C  
ATOM    925  C   GLY A 505      -9.559   0.042   4.885  1.00  0.00           C  
ATOM    926  O   GLY A 505      -9.733  -0.793   3.997  1.00  0.00           O  
ATOM    927  H   GLY A 505     -11.947   1.586   5.829  1.00  0.00           H  
ATOM    928  HA2 GLY A 505      -9.897  -0.146   6.976  1.00  0.00           H  
ATOM    929  HA3 GLY A 505     -11.248  -0.654   5.973  1.00  0.00           H  
ATOM    930  N   PHE A 506      -8.582   0.942   4.849  1.00  0.00           N  
ATOM    931  CA  PHE A 506      -7.638   1.002   3.738  1.00  0.00           C  
ATOM    932  C   PHE A 506      -6.381   1.771   4.134  1.00  0.00           C  
ATOM    933  O   PHE A 506      -6.449   2.761   4.861  1.00  0.00           O  
ATOM    934  CB  PHE A 506      -8.291   1.661   2.522  1.00  0.00           C  
ATOM    935  CG  PHE A 506      -8.217   3.162   2.541  1.00  0.00           C  
ATOM    936  CD1 PHE A 506      -6.999   3.810   2.418  1.00  0.00           C  
ATOM    937  CD2 PHE A 506      -9.366   3.923   2.681  1.00  0.00           C  
ATOM    938  CE1 PHE A 506      -6.928   5.190   2.436  1.00  0.00           C  
ATOM    939  CE2 PHE A 506      -9.302   5.304   2.700  1.00  0.00           C  
ATOM    940  CZ  PHE A 506      -8.081   5.938   2.576  1.00  0.00           C  
ATOM    941  H   PHE A 506      -8.494   1.582   5.586  1.00  0.00           H  
ATOM    942  HA  PHE A 506      -7.362  -0.009   3.484  1.00  0.00           H  
ATOM    943  HB2 PHE A 506      -7.796   1.317   1.626  1.00  0.00           H  
ATOM    944  HB3 PHE A 506      -9.332   1.380   2.484  1.00  0.00           H  
ATOM    945  HD1 PHE A 506      -6.097   3.227   2.307  1.00  0.00           H  
ATOM    946  HD2 PHE A 506     -10.322   3.428   2.778  1.00  0.00           H  
ATOM    947  HE1 PHE A 506      -5.973   5.684   2.339  1.00  0.00           H  
ATOM    948  HE2 PHE A 506     -10.205   5.885   2.809  1.00  0.00           H  
ATOM    949  HZ  PHE A 506      -8.028   7.016   2.591  1.00  0.00           H  
ATOM    950  N   GLY A 507      -5.233   1.307   3.650  1.00  0.00           N  
ATOM    951  CA  GLY A 507      -3.977   1.961   3.964  1.00  0.00           C  
ATOM    952  C   GLY A 507      -2.953   1.813   2.856  1.00  0.00           C  
ATOM    953  O   GLY A 507      -2.897   0.781   2.186  1.00  0.00           O  
ATOM    954  H   GLY A 507      -5.240   0.513   3.075  1.00  0.00           H  
ATOM    955  HA2 GLY A 507      -4.162   3.012   4.130  1.00  0.00           H  
ATOM    956  HA3 GLY A 507      -3.575   1.529   4.869  1.00  0.00           H  
ATOM    957  N   PHE A 508      -2.141   2.847   2.660  1.00  0.00           N  
ATOM    958  CA  PHE A 508      -1.116   2.828   1.623  1.00  0.00           C  
ATOM    959  C   PHE A 508       0.272   2.663   2.234  1.00  0.00           C  
ATOM    960  O   PHE A 508       0.630   3.355   3.187  1.00  0.00           O  
ATOM    961  CB  PHE A 508      -1.173   4.115   0.797  1.00  0.00           C  
ATOM    962  CG  PHE A 508      -2.325   4.160  -0.165  1.00  0.00           C  
ATOM    963  CD1 PHE A 508      -2.235   3.545  -1.403  1.00  0.00           C  
ATOM    964  CD2 PHE A 508      -3.498   4.817   0.169  1.00  0.00           C  
ATOM    965  CE1 PHE A 508      -3.294   3.584  -2.291  1.00  0.00           C  
ATOM    966  CE2 PHE A 508      -4.560   4.860  -0.714  1.00  0.00           C  
ATOM    967  CZ  PHE A 508      -4.458   4.243  -1.946  1.00  0.00           C  
ATOM    968  H   PHE A 508      -2.235   3.642   3.226  1.00  0.00           H  
ATOM    969  HA  PHE A 508      -1.315   1.987   0.977  1.00  0.00           H  
ATOM    970  HB2 PHE A 508      -1.265   4.959   1.464  1.00  0.00           H  
ATOM    971  HB3 PHE A 508      -0.260   4.209   0.228  1.00  0.00           H  
ATOM    972  HD1 PHE A 508      -1.325   3.029  -1.674  1.00  0.00           H  
ATOM    973  HD2 PHE A 508      -3.580   5.301   1.131  1.00  0.00           H  
ATOM    974  HE1 PHE A 508      -3.210   3.102  -3.254  1.00  0.00           H  
ATOM    975  HE2 PHE A 508      -5.469   5.376  -0.443  1.00  0.00           H  
ATOM    976  HZ  PHE A 508      -5.286   4.275  -2.638  1.00  0.00           H  
ATOM    977  N   VAL A 509       1.051   1.740   1.677  1.00  0.00           N  
ATOM    978  CA  VAL A 509       2.400   1.483   2.166  1.00  0.00           C  
ATOM    979  C   VAL A 509       3.418   1.554   1.033  1.00  0.00           C  
ATOM    980  O   VAL A 509       3.289   0.858   0.025  1.00  0.00           O  
ATOM    981  CB  VAL A 509       2.498   0.103   2.844  1.00  0.00           C  
ATOM    982  CG1 VAL A 509       3.924  -0.168   3.299  1.00  0.00           C  
ATOM    983  CG2 VAL A 509       1.530   0.015   4.014  1.00  0.00           C  
ATOM    984  H   VAL A 509       0.710   1.220   0.920  1.00  0.00           H  
ATOM    985  HA  VAL A 509       2.640   2.239   2.900  1.00  0.00           H  
ATOM    986  HB  VAL A 509       2.226  -0.651   2.120  1.00  0.00           H  
ATOM    987 HG11 VAL A 509       4.172  -1.202   3.107  1.00  0.00           H  
ATOM    988 HG12 VAL A 509       4.604   0.473   2.757  1.00  0.00           H  
ATOM    989 HG13 VAL A 509       4.007   0.031   4.358  1.00  0.00           H  
ATOM    990 HG21 VAL A 509       2.083  -0.152   4.926  1.00  0.00           H  
ATOM    991 HG22 VAL A 509       0.976   0.939   4.093  1.00  0.00           H  
ATOM    992 HG23 VAL A 509       0.844  -0.803   3.853  1.00  0.00           H  
ATOM    993  N   ASP A 510       4.429   2.398   1.205  1.00  0.00           N  
ATOM    994  CA  ASP A 510       5.471   2.559   0.197  1.00  0.00           C  
ATOM    995  C   ASP A 510       6.778   1.925   0.661  1.00  0.00           C  
ATOM    996  O   ASP A 510       7.147   2.024   1.832  1.00  0.00           O  
ATOM    997  CB  ASP A 510       5.689   4.041  -0.109  1.00  0.00           C  
ATOM    998  CG  ASP A 510       6.573   4.258  -1.321  1.00  0.00           C  
ATOM    999  OD1 ASP A 510       7.633   3.603  -1.407  1.00  0.00           O  
ATOM   1000  OD2 ASP A 510       6.204   5.081  -2.184  1.00  0.00           O  
ATOM   1001  H   ASP A 510       4.476   2.924   2.030  1.00  0.00           H  
ATOM   1002  HA  ASP A 510       5.142   2.059  -0.702  1.00  0.00           H  
ATOM   1003  HB2 ASP A 510       4.733   4.508  -0.296  1.00  0.00           H  
ATOM   1004  HB3 ASP A 510       6.155   4.513   0.744  1.00  0.00           H  
ATOM   1005  N   PHE A 511       7.474   1.272  -0.264  1.00  0.00           N  
ATOM   1006  CA  PHE A 511       8.740   0.619   0.051  1.00  0.00           C  
ATOM   1007  C   PHE A 511       9.902   1.325  -0.641  1.00  0.00           C  
ATOM   1008  O   PHE A 511       9.766   1.814  -1.763  1.00  0.00           O  
ATOM   1009  CB  PHE A 511       8.698  -0.851  -0.370  1.00  0.00           C  
ATOM   1010  CG  PHE A 511       8.200  -1.770   0.709  1.00  0.00           C  
ATOM   1011  CD1 PHE A 511       6.859  -1.791   1.055  1.00  0.00           C  
ATOM   1012  CD2 PHE A 511       9.074  -2.612   1.378  1.00  0.00           C  
ATOM   1013  CE1 PHE A 511       6.398  -2.634   2.048  1.00  0.00           C  
ATOM   1014  CE2 PHE A 511       8.619  -3.458   2.372  1.00  0.00           C  
ATOM   1015  CZ  PHE A 511       7.279  -3.470   2.707  1.00  0.00           C  
ATOM   1016  H   PHE A 511       7.128   1.228  -1.180  1.00  0.00           H  
ATOM   1017  HA  PHE A 511       8.884   0.676   1.119  1.00  0.00           H  
ATOM   1018  HB2 PHE A 511       8.044  -0.956  -1.222  1.00  0.00           H  
ATOM   1019  HB3 PHE A 511       9.693  -1.168  -0.644  1.00  0.00           H  
ATOM   1020  HD1 PHE A 511       6.168  -1.138   0.541  1.00  0.00           H  
ATOM   1021  HD2 PHE A 511      10.123  -2.604   1.116  1.00  0.00           H  
ATOM   1022  HE1 PHE A 511       5.350  -2.642   2.308  1.00  0.00           H  
ATOM   1023  HE2 PHE A 511       9.311  -4.110   2.884  1.00  0.00           H  
ATOM   1024  HZ  PHE A 511       6.922  -4.129   3.483  1.00  0.00           H  
ATOM   1025  N   ILE A 512      11.044   1.374   0.036  1.00  0.00           N  
ATOM   1026  CA  ILE A 512      12.231   2.019  -0.513  1.00  0.00           C  
ATOM   1027  C   ILE A 512      12.502   1.549  -1.938  1.00  0.00           C  
ATOM   1028  O   ILE A 512      12.675   2.360  -2.849  1.00  0.00           O  
ATOM   1029  CB  ILE A 512      13.474   1.742   0.353  1.00  0.00           C  
ATOM   1030  CG1 ILE A 512      13.222   2.175   1.799  1.00  0.00           C  
ATOM   1031  CG2 ILE A 512      14.687   2.461  -0.217  1.00  0.00           C  
ATOM   1032  CD1 ILE A 512      12.948   3.656   1.947  1.00  0.00           C  
ATOM   1033  H   ILE A 512      11.091   0.966   0.926  1.00  0.00           H  
ATOM   1034  HA  ILE A 512      12.055   3.085  -0.524  1.00  0.00           H  
ATOM   1035  HB  ILE A 512      13.671   0.681   0.331  1.00  0.00           H  
ATOM   1036 HG12 ILE A 512      12.369   1.640   2.185  1.00  0.00           H  
ATOM   1037 HG13 ILE A 512      14.092   1.937   2.394  1.00  0.00           H  
ATOM   1038 HG21 ILE A 512      14.366   3.171  -0.966  1.00  0.00           H  
ATOM   1039 HG22 ILE A 512      15.201   2.983   0.575  1.00  0.00           H  
ATOM   1040 HG23 ILE A 512      15.354   1.741  -0.667  1.00  0.00           H  
ATOM   1041 HD11 ILE A 512      13.143   4.154   1.009  1.00  0.00           H  
ATOM   1042 HD12 ILE A 512      11.917   3.805   2.228  1.00  0.00           H  
ATOM   1043 HD13 ILE A 512      13.592   4.066   2.712  1.00  0.00           H  
ATOM   1044  N   THR A 513      12.537   0.233  -2.125  1.00  0.00           N  
ATOM   1045  CA  THR A 513      12.787  -0.346  -3.438  1.00  0.00           C  
ATOM   1046  C   THR A 513      11.649  -1.270  -3.857  1.00  0.00           C  
ATOM   1047  O   THR A 513      10.789  -1.619  -3.048  1.00  0.00           O  
ATOM   1048  CB  THR A 513      14.109  -1.135  -3.463  1.00  0.00           C  
ATOM   1049  OG1 THR A 513      14.095  -2.146  -2.449  1.00  0.00           O  
ATOM   1050  CG2 THR A 513      15.296  -0.208  -3.244  1.00  0.00           C  
ATOM   1051  H   THR A 513      12.392  -0.361  -1.359  1.00  0.00           H  
ATOM   1052  HA  THR A 513      12.861   0.463  -4.151  1.00  0.00           H  
ATOM   1053  HB  THR A 513      14.212  -1.606  -4.430  1.00  0.00           H  
ATOM   1054  HG1 THR A 513      14.220  -3.008  -2.855  1.00  0.00           H  
ATOM   1055 HG21 THR A 513      16.208  -0.787  -3.241  1.00  0.00           H  
ATOM   1056 HG22 THR A 513      15.187   0.299  -2.298  1.00  0.00           H  
ATOM   1057 HG23 THR A 513      15.335   0.519  -4.041  1.00  0.00           H  
ATOM   1058  N   LYS A 514      11.650  -1.664  -5.126  1.00  0.00           N  
ATOM   1059  CA  LYS A 514      10.619  -2.550  -5.653  1.00  0.00           C  
ATOM   1060  C   LYS A 514      10.737  -3.944  -5.045  1.00  0.00           C  
ATOM   1061  O   LYS A 514       9.799  -4.439  -4.420  1.00  0.00           O  
ATOM   1062  CB  LYS A 514      10.722  -2.636  -7.178  1.00  0.00           C  
ATOM   1063  CG  LYS A 514      10.419  -1.326  -7.883  1.00  0.00           C  
ATOM   1064  CD  LYS A 514      10.493  -1.475  -9.393  1.00  0.00           C  
ATOM   1065  CE  LYS A 514      10.067  -0.198 -10.101  1.00  0.00           C  
ATOM   1066  NZ  LYS A 514      11.195   0.765 -10.236  1.00  0.00           N  
ATOM   1067  H   LYS A 514      12.362  -1.351  -5.723  1.00  0.00           H  
ATOM   1068  HA  LYS A 514       9.658  -2.135  -5.389  1.00  0.00           H  
ATOM   1069  HB2 LYS A 514      11.724  -2.940  -7.442  1.00  0.00           H  
ATOM   1070  HB3 LYS A 514      10.024  -3.381  -7.532  1.00  0.00           H  
ATOM   1071  HG2 LYS A 514       9.424  -1.003  -7.613  1.00  0.00           H  
ATOM   1072  HG3 LYS A 514      11.138  -0.583  -7.568  1.00  0.00           H  
ATOM   1073  HD2 LYS A 514      11.510  -1.706  -9.674  1.00  0.00           H  
ATOM   1074  HD3 LYS A 514       9.842  -2.281  -9.699  1.00  0.00           H  
ATOM   1075  HE2 LYS A 514       9.702  -0.452 -11.084  1.00  0.00           H  
ATOM   1076  HE3 LYS A 514       9.275   0.266  -9.532  1.00  0.00           H  
ATOM   1077  HZ1 LYS A 514      11.501   0.818 -11.229  1.00  0.00           H  
ATOM   1078  HZ2 LYS A 514      11.999   0.457  -9.653  1.00  0.00           H  
ATOM   1079  HZ3 LYS A 514      10.896   1.711  -9.925  1.00  0.00           H  
ATOM   1080  N   GLN A 515      11.894  -4.570  -5.233  1.00  0.00           N  
ATOM   1081  CA  GLN A 515      12.133  -5.907  -4.702  1.00  0.00           C  
ATOM   1082  C   GLN A 515      11.430  -6.094  -3.361  1.00  0.00           C  
ATOM   1083  O   GLN A 515      10.600  -6.990  -3.204  1.00  0.00           O  
ATOM   1084  CB  GLN A 515      13.634  -6.154  -4.543  1.00  0.00           C  
ATOM   1085  CG  GLN A 515      14.335  -6.504  -5.846  1.00  0.00           C  
ATOM   1086  CD  GLN A 515      15.825  -6.717  -5.669  1.00  0.00           C  
ATOM   1087  OE1 GLN A 515      16.314  -7.845  -5.725  1.00  0.00           O  
ATOM   1088  NE2 GLN A 515      16.557  -5.630  -5.453  1.00  0.00           N  
ATOM   1089  H   GLN A 515      12.602  -4.124  -5.740  1.00  0.00           H  
ATOM   1090  HA  GLN A 515      11.733  -6.620  -5.406  1.00  0.00           H  
ATOM   1091  HB2 GLN A 515      14.093  -5.264  -4.140  1.00  0.00           H  
ATOM   1092  HB3 GLN A 515      13.781  -6.970  -3.851  1.00  0.00           H  
ATOM   1093  HG2 GLN A 515      13.902  -7.411  -6.240  1.00  0.00           H  
ATOM   1094  HG3 GLN A 515      14.181  -5.698  -6.549  1.00  0.00           H  
ATOM   1095 HE21 GLN A 515      16.099  -4.763  -5.420  1.00  0.00           H  
ATOM   1096 HE22 GLN A 515      17.523  -5.738  -5.335  1.00  0.00           H  
ATOM   1097  N   ASP A 516      11.768  -5.244  -2.398  1.00  0.00           N  
ATOM   1098  CA  ASP A 516      11.169  -5.315  -1.071  1.00  0.00           C  
ATOM   1099  C   ASP A 516       9.646  -5.333  -1.162  1.00  0.00           C  
ATOM   1100  O   ASP A 516       8.986  -6.149  -0.520  1.00  0.00           O  
ATOM   1101  CB  ASP A 516      11.627  -4.131  -0.217  1.00  0.00           C  
ATOM   1102  CG  ASP A 516      13.127  -3.919  -0.279  1.00  0.00           C  
ATOM   1103  OD1 ASP A 516      13.853  -4.896  -0.555  1.00  0.00           O  
ATOM   1104  OD2 ASP A 516      13.574  -2.775  -0.050  1.00  0.00           O  
ATOM   1105  H   ASP A 516      12.436  -4.551  -2.585  1.00  0.00           H  
ATOM   1106  HA  ASP A 516      11.500  -6.231  -0.606  1.00  0.00           H  
ATOM   1107  HB2 ASP A 516      11.140  -3.233  -0.568  1.00  0.00           H  
ATOM   1108  HB3 ASP A 516      11.348  -4.308   0.811  1.00  0.00           H  
ATOM   1109  N   ALA A 517       9.096  -4.428  -1.964  1.00  0.00           N  
ATOM   1110  CA  ALA A 517       7.652  -4.340  -2.140  1.00  0.00           C  
ATOM   1111  C   ALA A 517       7.073  -5.674  -2.602  1.00  0.00           C  
ATOM   1112  O   ALA A 517       6.238  -6.269  -1.921  1.00  0.00           O  
ATOM   1113  CB  ALA A 517       7.306  -3.241  -3.133  1.00  0.00           C  
ATOM   1114  H   ALA A 517       9.675  -3.804  -2.449  1.00  0.00           H  
ATOM   1115  HA  ALA A 517       7.214  -4.081  -1.186  1.00  0.00           H  
ATOM   1116  HB1 ALA A 517       7.846  -2.341  -2.875  1.00  0.00           H  
ATOM   1117  HB2 ALA A 517       7.584  -3.555  -4.128  1.00  0.00           H  
ATOM   1118  HB3 ALA A 517       6.245  -3.046  -3.099  1.00  0.00           H  
ATOM   1119  N   LYS A 518       7.523  -6.137  -3.763  1.00  0.00           N  
ATOM   1120  CA  LYS A 518       7.051  -7.401  -4.317  1.00  0.00           C  
ATOM   1121  C   LYS A 518       7.181  -8.526  -3.294  1.00  0.00           C  
ATOM   1122  O   LYS A 518       6.254  -9.312  -3.100  1.00  0.00           O  
ATOM   1123  CB  LYS A 518       7.838  -7.753  -5.581  1.00  0.00           C  
ATOM   1124  CG  LYS A 518       7.670  -6.744  -6.703  1.00  0.00           C  
ATOM   1125  CD  LYS A 518       7.961  -7.364  -8.059  1.00  0.00           C  
ATOM   1126  CE  LYS A 518       7.558  -6.436  -9.195  1.00  0.00           C  
ATOM   1127  NZ  LYS A 518       8.564  -5.361  -9.418  1.00  0.00           N  
ATOM   1128  H   LYS A 518       8.189  -5.617  -4.260  1.00  0.00           H  
ATOM   1129  HA  LYS A 518       6.009  -7.283  -4.573  1.00  0.00           H  
ATOM   1130  HB2 LYS A 518       8.888  -7.812  -5.332  1.00  0.00           H  
ATOM   1131  HB3 LYS A 518       7.508  -8.717  -5.939  1.00  0.00           H  
ATOM   1132  HG2 LYS A 518       6.653  -6.379  -6.698  1.00  0.00           H  
ATOM   1133  HG3 LYS A 518       8.351  -5.921  -6.540  1.00  0.00           H  
ATOM   1134  HD2 LYS A 518       9.020  -7.566  -8.134  1.00  0.00           H  
ATOM   1135  HD3 LYS A 518       7.410  -8.289  -8.148  1.00  0.00           H  
ATOM   1136  HE2 LYS A 518       7.458  -7.018 -10.099  1.00  0.00           H  
ATOM   1137  HE3 LYS A 518       6.607  -5.984  -8.952  1.00  0.00           H  
ATOM   1138  HZ1 LYS A 518       8.301  -4.510  -8.880  1.00  0.00           H  
ATOM   1139  HZ2 LYS A 518       8.610  -5.119 -10.428  1.00  0.00           H  
ATOM   1140  HZ3 LYS A 518       9.503  -5.680  -9.105  1.00  0.00           H  
ATOM   1141  N   LYS A 519       8.336  -8.595  -2.642  1.00  0.00           N  
ATOM   1142  CA  LYS A 519       8.587  -9.621  -1.637  1.00  0.00           C  
ATOM   1143  C   LYS A 519       7.465  -9.658  -0.604  1.00  0.00           C  
ATOM   1144  O   LYS A 519       6.814 -10.685  -0.418  1.00  0.00           O  
ATOM   1145  CB  LYS A 519       9.927  -9.366  -0.941  1.00  0.00           C  
ATOM   1146  CG  LYS A 519      11.104 -10.041  -1.623  1.00  0.00           C  
ATOM   1147  CD  LYS A 519      12.422  -9.393  -1.231  1.00  0.00           C  
ATOM   1148  CE  LYS A 519      12.734  -9.612   0.241  1.00  0.00           C  
ATOM   1149  NZ  LYS A 519      14.189  -9.475   0.526  1.00  0.00           N  
ATOM   1150  H   LYS A 519       9.038  -7.939  -2.840  1.00  0.00           H  
ATOM   1151  HA  LYS A 519       8.629 -10.575  -2.140  1.00  0.00           H  
ATOM   1152  HB2 LYS A 519      10.111  -8.302  -0.920  1.00  0.00           H  
ATOM   1153  HB3 LYS A 519       9.867  -9.732   0.074  1.00  0.00           H  
ATOM   1154  HG2 LYS A 519      11.128 -11.081  -1.335  1.00  0.00           H  
ATOM   1155  HG3 LYS A 519      10.981  -9.964  -2.694  1.00  0.00           H  
ATOM   1156  HD2 LYS A 519      13.215  -9.823  -1.824  1.00  0.00           H  
ATOM   1157  HD3 LYS A 519      12.362  -8.331  -1.423  1.00  0.00           H  
ATOM   1158  HE2 LYS A 519      12.192  -8.883   0.824  1.00  0.00           H  
ATOM   1159  HE3 LYS A 519      12.414 -10.606   0.519  1.00  0.00           H  
ATOM   1160  HZ1 LYS A 519      14.505 -10.245   1.150  1.00  0.00           H  
ATOM   1161  HZ2 LYS A 519      14.378  -8.566   0.994  1.00  0.00           H  
ATOM   1162  HZ3 LYS A 519      14.732  -9.516  -0.360  1.00  0.00           H  
ATOM   1163  N   ALA A 520       7.245  -8.530   0.063  1.00  0.00           N  
ATOM   1164  CA  ALA A 520       6.199  -8.433   1.074  1.00  0.00           C  
ATOM   1165  C   ALA A 520       4.815  -8.543   0.444  1.00  0.00           C  
ATOM   1166  O   ALA A 520       4.057  -9.466   0.744  1.00  0.00           O  
ATOM   1167  CB  ALA A 520       6.328  -7.126   1.843  1.00  0.00           C  
ATOM   1168  H   ALA A 520       7.797  -7.744  -0.130  1.00  0.00           H  
ATOM   1169  HA  ALA A 520       6.332  -9.247   1.772  1.00  0.00           H  
ATOM   1170  HB1 ALA A 520       6.598  -7.338   2.868  1.00  0.00           H  
ATOM   1171  HB2 ALA A 520       7.093  -6.515   1.388  1.00  0.00           H  
ATOM   1172  HB3 ALA A 520       5.385  -6.601   1.820  1.00  0.00           H  
ATOM   1173  N   PHE A 521       4.490  -7.596  -0.430  1.00  0.00           N  
ATOM   1174  CA  PHE A 521       3.195  -7.587  -1.101  1.00  0.00           C  
ATOM   1175  C   PHE A 521       2.759  -9.004  -1.460  1.00  0.00           C  
ATOM   1176  O   PHE A 521       1.588  -9.357  -1.324  1.00  0.00           O  
ATOM   1177  CB  PHE A 521       3.258  -6.725  -2.364  1.00  0.00           C  
ATOM   1178  CG  PHE A 521       1.998  -6.765  -3.180  1.00  0.00           C  
ATOM   1179  CD1 PHE A 521       1.644  -7.909  -3.877  1.00  0.00           C  
ATOM   1180  CD2 PHE A 521       1.167  -5.658  -3.251  1.00  0.00           C  
ATOM   1181  CE1 PHE A 521       0.485  -7.948  -4.629  1.00  0.00           C  
ATOM   1182  CE2 PHE A 521       0.007  -5.691  -4.002  1.00  0.00           C  
ATOM   1183  CZ  PHE A 521      -0.335  -6.838  -4.691  1.00  0.00           C  
ATOM   1184  H   PHE A 521       5.137  -6.887  -0.628  1.00  0.00           H  
ATOM   1185  HA  PHE A 521       2.474  -7.162  -0.421  1.00  0.00           H  
ATOM   1186  HB2 PHE A 521       3.438  -5.698  -2.082  1.00  0.00           H  
ATOM   1187  HB3 PHE A 521       4.070  -7.070  -2.987  1.00  0.00           H  
ATOM   1188  HD1 PHE A 521       2.284  -8.778  -3.828  1.00  0.00           H  
ATOM   1189  HD2 PHE A 521       1.434  -4.760  -2.712  1.00  0.00           H  
ATOM   1190  HE1 PHE A 521       0.220  -8.846  -5.167  1.00  0.00           H  
ATOM   1191  HE2 PHE A 521      -0.632  -4.822  -4.047  1.00  0.00           H  
ATOM   1192  HZ  PHE A 521      -1.240  -6.866  -5.278  1.00  0.00           H  
ATOM   1193  N   ASN A 522       3.709  -9.811  -1.921  1.00  0.00           N  
ATOM   1194  CA  ASN A 522       3.423 -11.190  -2.301  1.00  0.00           C  
ATOM   1195  C   ASN A 522       3.218 -12.063  -1.067  1.00  0.00           C  
ATOM   1196  O   ASN A 522       2.158 -12.663  -0.888  1.00  0.00           O  
ATOM   1197  CB  ASN A 522       4.562 -11.752  -3.154  1.00  0.00           C  
ATOM   1198  CG  ASN A 522       4.737 -10.995  -4.457  1.00  0.00           C  
ATOM   1199  OD1 ASN A 522       3.967 -10.087  -4.768  1.00  0.00           O  
ATOM   1200  ND2 ASN A 522       5.754 -11.368  -5.225  1.00  0.00           N  
ATOM   1201  H   ASN A 522       4.624  -9.472  -2.007  1.00  0.00           H  
ATOM   1202  HA  ASN A 522       2.514 -11.191  -2.884  1.00  0.00           H  
ATOM   1203  HB2 ASN A 522       5.485 -11.689  -2.597  1.00  0.00           H  
ATOM   1204  HB3 ASN A 522       4.355 -12.786  -3.384  1.00  0.00           H  
ATOM   1205 HD21 ASN A 522       6.326 -12.100  -4.913  1.00  0.00           H  
ATOM   1206 HD22 ASN A 522       5.890 -10.895  -6.073  1.00  0.00           H  
ATOM   1207  N   ALA A 523       4.238 -12.128  -0.219  1.00  0.00           N  
ATOM   1208  CA  ALA A 523       4.169 -12.926   1.000  1.00  0.00           C  
ATOM   1209  C   ALA A 523       2.853 -12.693   1.734  1.00  0.00           C  
ATOM   1210  O   ALA A 523       2.154 -13.641   2.093  1.00  0.00           O  
ATOM   1211  CB  ALA A 523       5.347 -12.605   1.908  1.00  0.00           C  
ATOM   1212  H   ALA A 523       5.057 -11.627  -0.416  1.00  0.00           H  
ATOM   1213  HA  ALA A 523       4.235 -13.968   0.721  1.00  0.00           H  
ATOM   1214  HB1 ALA A 523       4.988 -12.121   2.804  1.00  0.00           H  
ATOM   1215  HB2 ALA A 523       5.858 -13.519   2.171  1.00  0.00           H  
ATOM   1216  HB3 ALA A 523       6.030 -11.946   1.392  1.00  0.00           H  
ATOM   1217  N   LEU A 524       2.522 -11.426   1.956  1.00  0.00           N  
ATOM   1218  CA  LEU A 524       1.289 -11.068   2.649  1.00  0.00           C  
ATOM   1219  C   LEU A 524       0.068 -11.411   1.802  1.00  0.00           C  
ATOM   1220  O   LEU A 524      -0.809 -12.159   2.234  1.00  0.00           O  
ATOM   1221  CB  LEU A 524       1.286  -9.576   2.988  1.00  0.00           C  
ATOM   1222  CG  LEU A 524       2.002  -9.179   4.280  1.00  0.00           C  
ATOM   1223  CD1 LEU A 524       3.506  -9.121   4.061  1.00  0.00           C  
ATOM   1224  CD2 LEU A 524       1.483  -7.842   4.788  1.00  0.00           C  
ATOM   1225  H   LEU A 524       3.119 -10.713   1.647  1.00  0.00           H  
ATOM   1226  HA  LEU A 524       1.247 -11.637   3.566  1.00  0.00           H  
ATOM   1227  HB2 LEU A 524       1.760  -9.051   2.173  1.00  0.00           H  
ATOM   1228  HB3 LEU A 524       0.256  -9.258   3.068  1.00  0.00           H  
ATOM   1229  HG  LEU A 524       1.804  -9.926   5.037  1.00  0.00           H  
ATOM   1230 HD11 LEU A 524       3.926  -8.329   4.660  1.00  0.00           H  
ATOM   1231 HD12 LEU A 524       3.710  -8.931   3.017  1.00  0.00           H  
ATOM   1232 HD13 LEU A 524       3.948 -10.064   4.347  1.00  0.00           H  
ATOM   1233 HD21 LEU A 524       0.684  -8.012   5.495  1.00  0.00           H  
ATOM   1234 HD22 LEU A 524       1.110  -7.261   3.957  1.00  0.00           H  
ATOM   1235 HD23 LEU A 524       2.285  -7.306   5.273  1.00  0.00           H  
ATOM   1236  N   CYS A 525       0.020 -10.861   0.594  1.00  0.00           N  
ATOM   1237  CA  CYS A 525      -1.093 -11.110  -0.316  1.00  0.00           C  
ATOM   1238  C   CYS A 525      -1.557 -12.560  -0.222  1.00  0.00           C  
ATOM   1239  O   CYS A 525      -2.755 -12.842  -0.261  1.00  0.00           O  
ATOM   1240  CB  CYS A 525      -0.686 -10.784  -1.754  1.00  0.00           C  
ATOM   1241  SG  CYS A 525      -1.729 -11.560  -3.010  1.00  0.00           S  
ATOM   1242  H   CYS A 525       0.750 -10.273   0.306  1.00  0.00           H  
ATOM   1243  HA  CYS A 525      -1.907 -10.464  -0.026  1.00  0.00           H  
ATOM   1244  HB2 CYS A 525      -0.736  -9.715  -1.901  1.00  0.00           H  
ATOM   1245  HB3 CYS A 525       0.329 -11.116  -1.917  1.00  0.00           H  
ATOM   1246  HG  CYS A 525      -2.953 -11.070  -2.884  1.00  0.00           H  
ATOM   1247  N   HIS A 526      -0.602 -13.475  -0.100  1.00  0.00           N  
ATOM   1248  CA  HIS A 526      -0.913 -14.897  -0.002  1.00  0.00           C  
ATOM   1249  C   HIS A 526      -1.970 -15.149   1.069  1.00  0.00           C  
ATOM   1250  O   HIS A 526      -2.990 -15.789   0.810  1.00  0.00           O  
ATOM   1251  CB  HIS A 526       0.351 -15.697   0.314  1.00  0.00           C  
ATOM   1252  CG  HIS A 526       0.096 -17.157   0.534  1.00  0.00           C  
ATOM   1253  ND1 HIS A 526       0.825 -17.922   1.420  1.00  0.00           N  
ATOM   1254  CD2 HIS A 526      -0.814 -17.990  -0.021  1.00  0.00           C  
ATOM   1255  CE1 HIS A 526       0.375 -19.164   1.398  1.00  0.00           C  
ATOM   1256  NE2 HIS A 526      -0.620 -19.232   0.532  1.00  0.00           N  
ATOM   1257  H   HIS A 526       0.335 -13.188  -0.075  1.00  0.00           H  
ATOM   1258  HA  HIS A 526      -1.302 -15.218  -0.957  1.00  0.00           H  
ATOM   1259  HB2 HIS A 526       1.044 -15.602  -0.508  1.00  0.00           H  
ATOM   1260  HB3 HIS A 526       0.806 -15.300   1.210  1.00  0.00           H  
ATOM   1261  HD2 HIS A 526      -1.556 -17.728  -0.763  1.00  0.00           H  
ATOM   1262  HE1 HIS A 526       0.755 -19.985   1.988  1.00  0.00           H  
ATOM   1263  HE2 HIS A 526      -1.076 -20.055   0.260  1.00  0.00           H  
ATOM   1264  N   SER A 527      -1.720 -14.642   2.272  1.00  0.00           N  
ATOM   1265  CA  SER A 527      -2.647 -14.816   3.383  1.00  0.00           C  
ATOM   1266  C   SER A 527      -2.237 -13.955   4.574  1.00  0.00           C  
ATOM   1267  O   SER A 527      -1.270 -14.260   5.273  1.00  0.00           O  
ATOM   1268  CB  SER A 527      -2.707 -16.287   3.800  1.00  0.00           C  
ATOM   1269  OG  SER A 527      -3.563 -17.025   2.945  1.00  0.00           O  
ATOM   1270  H   SER A 527      -0.889 -14.142   2.416  1.00  0.00           H  
ATOM   1271  HA  SER A 527      -3.626 -14.506   3.050  1.00  0.00           H  
ATOM   1272  HB2 SER A 527      -1.716 -16.713   3.752  1.00  0.00           H  
ATOM   1273  HB3 SER A 527      -3.080 -16.357   4.811  1.00  0.00           H  
ATOM   1274  HG  SER A 527      -3.341 -17.958   2.997  1.00  0.00           H  
ATOM   1275  N   THR A 528      -2.979 -12.875   4.799  1.00  0.00           N  
ATOM   1276  CA  THR A 528      -2.693 -11.968   5.903  1.00  0.00           C  
ATOM   1277  C   THR A 528      -3.904 -11.813   6.815  1.00  0.00           C  
ATOM   1278  O   THR A 528      -5.009 -11.525   6.354  1.00  0.00           O  
ATOM   1279  CB  THR A 528      -2.269 -10.578   5.392  1.00  0.00           C  
ATOM   1280  OG1 THR A 528      -1.491 -10.711   4.197  1.00  0.00           O  
ATOM   1281  CG2 THR A 528      -1.463  -9.836   6.448  1.00  0.00           C  
ATOM   1282  H   THR A 528      -3.736 -12.685   4.206  1.00  0.00           H  
ATOM   1283  HA  THR A 528      -1.875 -12.384   6.473  1.00  0.00           H  
ATOM   1284  HB  THR A 528      -3.158 -10.005   5.171  1.00  0.00           H  
ATOM   1285  HG1 THR A 528      -1.708  -9.998   3.593  1.00  0.00           H  
ATOM   1286 HG21 THR A 528      -2.012  -9.825   7.378  1.00  0.00           H  
ATOM   1287 HG22 THR A 528      -1.289  -8.822   6.121  1.00  0.00           H  
ATOM   1288 HG23 THR A 528      -0.517 -10.335   6.595  1.00  0.00           H  
ATOM   1289  N   HIS A 529      -3.690 -12.006   8.113  1.00  0.00           N  
ATOM   1290  CA  HIS A 529      -4.765 -11.887   9.091  1.00  0.00           C  
ATOM   1291  C   HIS A 529      -4.411 -10.863  10.166  1.00  0.00           C  
ATOM   1292  O   HIS A 529      -3.276 -10.814  10.641  1.00  0.00           O  
ATOM   1293  CB  HIS A 529      -5.049 -13.243   9.737  1.00  0.00           C  
ATOM   1294  CG  HIS A 529      -5.392 -14.316   8.750  1.00  0.00           C  
ATOM   1295  ND1 HIS A 529      -5.684 -14.057   7.428  1.00  0.00           N  
ATOM   1296  CD2 HIS A 529      -5.486 -15.659   8.899  1.00  0.00           C  
ATOM   1297  CE1 HIS A 529      -5.945 -15.193   6.806  1.00  0.00           C  
ATOM   1298  NE2 HIS A 529      -5.832 -16.180   7.676  1.00  0.00           N  
ATOM   1299  H   HIS A 529      -2.788 -12.233   8.420  1.00  0.00           H  
ATOM   1300  HA  HIS A 529      -5.651 -11.553   8.572  1.00  0.00           H  
ATOM   1301  HB2 HIS A 529      -4.174 -13.564  10.284  1.00  0.00           H  
ATOM   1302  HB3 HIS A 529      -5.879 -13.143  10.421  1.00  0.00           H  
ATOM   1303  HD2 HIS A 529      -5.322 -16.217   9.810  1.00  0.00           H  
ATOM   1304  HE1 HIS A 529      -6.207 -15.298   5.764  1.00  0.00           H  
ATOM   1305  HE2 HIS A 529      -6.055 -17.117   7.499  1.00  0.00           H  
ATOM   1306  N   LEU A 530      -5.389 -10.046  10.543  1.00  0.00           N  
ATOM   1307  CA  LEU A 530      -5.180  -9.022  11.561  1.00  0.00           C  
ATOM   1308  C   LEU A 530      -6.444  -8.812  12.388  1.00  0.00           C  
ATOM   1309  O   LEU A 530      -7.475  -8.383  11.868  1.00  0.00           O  
ATOM   1310  CB  LEU A 530      -4.759  -7.705  10.908  1.00  0.00           C  
ATOM   1311  CG  LEU A 530      -4.111  -6.674  11.833  1.00  0.00           C  
ATOM   1312  CD1 LEU A 530      -2.651  -7.021  12.080  1.00  0.00           C  
ATOM   1313  CD2 LEU A 530      -4.237  -5.276  11.246  1.00  0.00           C  
ATOM   1314  H   LEU A 530      -6.272 -10.133  10.128  1.00  0.00           H  
ATOM   1315  HA  LEU A 530      -4.389  -9.360  12.214  1.00  0.00           H  
ATOM   1316  HB2 LEU A 530      -4.054  -7.935  10.124  1.00  0.00           H  
ATOM   1317  HB3 LEU A 530      -5.641  -7.254  10.476  1.00  0.00           H  
ATOM   1318  HG  LEU A 530      -4.621  -6.685  12.787  1.00  0.00           H  
ATOM   1319 HD11 LEU A 530      -2.536  -8.094  12.104  1.00  0.00           H  
ATOM   1320 HD12 LEU A 530      -2.336  -6.604  13.024  1.00  0.00           H  
ATOM   1321 HD13 LEU A 530      -2.045  -6.611  11.285  1.00  0.00           H  
ATOM   1322 HD21 LEU A 530      -4.275  -5.341  10.169  1.00  0.00           H  
ATOM   1323 HD22 LEU A 530      -3.383  -4.684  11.541  1.00  0.00           H  
ATOM   1324 HD23 LEU A 530      -5.141  -4.812  11.611  1.00  0.00           H  
ATOM   1325  N   TYR A 531      -6.358  -9.115  13.679  1.00  0.00           N  
ATOM   1326  CA  TYR A 531      -7.494  -8.959  14.579  1.00  0.00           C  
ATOM   1327  C   TYR A 531      -8.682  -9.792  14.106  1.00  0.00           C  
ATOM   1328  O   TYR A 531      -9.836  -9.413  14.297  1.00  0.00           O  
ATOM   1329  CB  TYR A 531      -7.897  -7.487  14.676  1.00  0.00           C  
ATOM   1330  CG  TYR A 531      -6.821  -6.602  15.265  1.00  0.00           C  
ATOM   1331  CD1 TYR A 531      -6.543  -6.626  16.626  1.00  0.00           C  
ATOM   1332  CD2 TYR A 531      -6.082  -5.744  14.460  1.00  0.00           C  
ATOM   1333  CE1 TYR A 531      -5.562  -5.819  17.169  1.00  0.00           C  
ATOM   1334  CE2 TYR A 531      -5.098  -4.935  14.994  1.00  0.00           C  
ATOM   1335  CZ  TYR A 531      -4.842  -4.976  16.349  1.00  0.00           C  
ATOM   1336  OH  TYR A 531      -3.863  -4.172  16.886  1.00  0.00           O  
ATOM   1337  H   TYR A 531      -5.509  -9.453  14.035  1.00  0.00           H  
ATOM   1338  HA  TYR A 531      -7.193  -9.305  15.557  1.00  0.00           H  
ATOM   1339  HB2 TYR A 531      -8.125  -7.117  13.688  1.00  0.00           H  
ATOM   1340  HB3 TYR A 531      -8.775  -7.401  15.298  1.00  0.00           H  
ATOM   1341  HD1 TYR A 531      -7.109  -7.288  17.266  1.00  0.00           H  
ATOM   1342  HD2 TYR A 531      -6.284  -5.714  13.400  1.00  0.00           H  
ATOM   1343  HE1 TYR A 531      -5.362  -5.851  18.230  1.00  0.00           H  
ATOM   1344  HE2 TYR A 531      -4.533  -4.274  14.353  1.00  0.00           H  
ATOM   1345  HH  TYR A 531      -4.271  -3.438  17.352  1.00  0.00           H  
ATOM   1346  N   GLY A 532      -8.387 -10.932  13.487  1.00  0.00           N  
ATOM   1347  CA  GLY A 532      -9.440 -11.803  12.996  1.00  0.00           C  
ATOM   1348  C   GLY A 532     -10.067 -11.289  11.716  1.00  0.00           C  
ATOM   1349  O   GLY A 532     -11.187 -11.667  11.370  1.00  0.00           O  
ATOM   1350  H   GLY A 532      -7.448 -11.184  13.363  1.00  0.00           H  
ATOM   1351  HA2 GLY A 532      -9.025 -12.783  12.813  1.00  0.00           H  
ATOM   1352  HA3 GLY A 532     -10.207 -11.883  13.752  1.00  0.00           H  
ATOM   1353  N   ARG A 533      -9.346 -10.423  11.011  1.00  0.00           N  
ATOM   1354  CA  ARG A 533      -9.841  -9.854   9.763  1.00  0.00           C  
ATOM   1355  C   ARG A 533      -8.866 -10.121   8.620  1.00  0.00           C  
ATOM   1356  O   ARG A 533      -7.678  -9.811   8.719  1.00  0.00           O  
ATOM   1357  CB  ARG A 533     -10.063  -8.349   9.917  1.00  0.00           C  
ATOM   1358  CG  ARG A 533     -11.095  -7.991  10.974  1.00  0.00           C  
ATOM   1359  CD  ARG A 533     -11.734  -6.639  10.694  1.00  0.00           C  
ATOM   1360  NE  ARG A 533     -12.385  -6.085  11.878  1.00  0.00           N  
ATOM   1361  CZ  ARG A 533     -13.064  -4.944  11.877  1.00  0.00           C  
ATOM   1362  NH1 ARG A 533     -13.181  -4.239  10.760  1.00  0.00           N  
ATOM   1363  NH2 ARG A 533     -13.629  -4.505  12.995  1.00  0.00           N  
ATOM   1364  H   ARG A 533      -8.460 -10.160  11.338  1.00  0.00           H  
ATOM   1365  HA  ARG A 533     -10.784 -10.327   9.533  1.00  0.00           H  
ATOM   1366  HB2 ARG A 533      -9.127  -7.884  10.188  1.00  0.00           H  
ATOM   1367  HB3 ARG A 533     -10.394  -7.947   8.971  1.00  0.00           H  
ATOM   1368  HG2 ARG A 533     -11.867  -8.746  10.981  1.00  0.00           H  
ATOM   1369  HG3 ARG A 533     -10.612  -7.958  11.939  1.00  0.00           H  
ATOM   1370  HD2 ARG A 533     -10.966  -5.955  10.364  1.00  0.00           H  
ATOM   1371  HD3 ARG A 533     -12.469  -6.759   9.912  1.00  0.00           H  
ATOM   1372  HE  ARG A 533     -12.311  -6.590  12.714  1.00  0.00           H  
ATOM   1373 HH11 ARG A 533     -12.757  -4.567   9.916  1.00  0.00           H  
ATOM   1374 HH12 ARG A 533     -13.694  -3.380  10.762  1.00  0.00           H  
ATOM   1375 HH21 ARG A 533     -13.543  -5.034  13.839  1.00  0.00           H  
ATOM   1376 HH22 ARG A 533     -14.139  -3.646  12.993  1.00  0.00           H  
ATOM   1377  N   ARG A 534      -9.375 -10.697   7.536  1.00  0.00           N  
ATOM   1378  CA  ARG A 534      -8.550 -11.007   6.375  1.00  0.00           C  
ATOM   1379  C   ARG A 534      -8.267  -9.750   5.558  1.00  0.00           C  
ATOM   1380  O   ARG A 534      -9.153  -9.221   4.885  1.00  0.00           O  
ATOM   1381  CB  ARG A 534      -9.238 -12.054   5.498  1.00  0.00           C  
ATOM   1382  CG  ARG A 534      -8.269 -12.917   4.707  1.00  0.00           C  
ATOM   1383  CD  ARG A 534      -7.548 -12.110   3.638  1.00  0.00           C  
ATOM   1384  NE  ARG A 534      -8.444 -11.713   2.555  1.00  0.00           N  
ATOM   1385  CZ  ARG A 534      -8.730 -12.490   1.517  1.00  0.00           C  
ATOM   1386  NH1 ARG A 534      -8.195 -13.699   1.421  1.00  0.00           N  
ATOM   1387  NH2 ARG A 534      -9.555 -12.057   0.571  1.00  0.00           N  
ATOM   1388  H   ARG A 534     -10.330 -10.920   7.517  1.00  0.00           H  
ATOM   1389  HA  ARG A 534      -7.613 -11.408   6.732  1.00  0.00           H  
ATOM   1390  HB2 ARG A 534      -9.830 -12.702   6.128  1.00  0.00           H  
ATOM   1391  HB3 ARG A 534      -9.889 -11.550   4.801  1.00  0.00           H  
ATOM   1392  HG2 ARG A 534      -7.537 -13.333   5.383  1.00  0.00           H  
ATOM   1393  HG3 ARG A 534      -8.819 -13.716   4.232  1.00  0.00           H  
ATOM   1394  HD2 ARG A 534      -7.135 -11.222   4.094  1.00  0.00           H  
ATOM   1395  HD3 ARG A 534      -6.749 -12.710   3.231  1.00  0.00           H  
ATOM   1396  HE  ARG A 534      -8.850 -10.823   2.606  1.00  0.00           H  
ATOM   1397 HH11 ARG A 534      -7.575 -14.027   2.133  1.00  0.00           H  
ATOM   1398 HH12 ARG A 534      -8.414 -14.282   0.639  1.00  0.00           H  
ATOM   1399 HH21 ARG A 534      -9.960 -11.147   0.639  1.00  0.00           H  
ATOM   1400 HH22 ARG A 534      -9.770 -12.643  -0.210  1.00  0.00           H  
ATOM   1401  N   LEU A 535      -7.028  -9.275   5.622  1.00  0.00           N  
ATOM   1402  CA  LEU A 535      -6.628  -8.079   4.888  1.00  0.00           C  
ATOM   1403  C   LEU A 535      -6.464  -8.381   3.402  1.00  0.00           C  
ATOM   1404  O   LEU A 535      -6.029  -9.469   3.023  1.00  0.00           O  
ATOM   1405  CB  LEU A 535      -5.320  -7.524   5.454  1.00  0.00           C  
ATOM   1406  CG  LEU A 535      -5.336  -7.148   6.936  1.00  0.00           C  
ATOM   1407  CD1 LEU A 535      -3.920  -6.921   7.445  1.00  0.00           C  
ATOM   1408  CD2 LEU A 535      -6.191  -5.911   7.164  1.00  0.00           C  
ATOM   1409  H   LEU A 535      -6.366  -9.739   6.175  1.00  0.00           H  
ATOM   1410  HA  LEU A 535      -7.406  -7.340   5.010  1.00  0.00           H  
ATOM   1411  HB2 LEU A 535      -4.554  -8.270   5.310  1.00  0.00           H  
ATOM   1412  HB3 LEU A 535      -5.067  -6.637   4.890  1.00  0.00           H  
ATOM   1413  HG  LEU A 535      -5.766  -7.963   7.503  1.00  0.00           H  
ATOM   1414 HD11 LEU A 535      -3.469  -7.871   7.688  1.00  0.00           H  
ATOM   1415 HD12 LEU A 535      -3.950  -6.300   8.328  1.00  0.00           H  
ATOM   1416 HD13 LEU A 535      -3.338  -6.430   6.679  1.00  0.00           H  
ATOM   1417 HD21 LEU A 535      -6.577  -5.921   8.173  1.00  0.00           H  
ATOM   1418 HD22 LEU A 535      -7.014  -5.909   6.465  1.00  0.00           H  
ATOM   1419 HD23 LEU A 535      -5.590  -5.026   7.017  1.00  0.00           H  
ATOM   1420  N   VAL A 536      -6.814  -7.410   2.564  1.00  0.00           N  
ATOM   1421  CA  VAL A 536      -6.703  -7.571   1.119  1.00  0.00           C  
ATOM   1422  C   VAL A 536      -5.610  -6.675   0.549  1.00  0.00           C  
ATOM   1423  O   VAL A 536      -5.690  -5.448   0.633  1.00  0.00           O  
ATOM   1424  CB  VAL A 536      -8.035  -7.249   0.415  1.00  0.00           C  
ATOM   1425  CG1 VAL A 536      -7.882  -7.364  -1.094  1.00  0.00           C  
ATOM   1426  CG2 VAL A 536      -9.139  -8.166   0.919  1.00  0.00           C  
ATOM   1427  H   VAL A 536      -7.154  -6.566   2.926  1.00  0.00           H  
ATOM   1428  HA  VAL A 536      -6.453  -8.602   0.916  1.00  0.00           H  
ATOM   1429  HB  VAL A 536      -8.306  -6.230   0.650  1.00  0.00           H  
ATOM   1430 HG11 VAL A 536      -8.672  -6.810  -1.579  1.00  0.00           H  
ATOM   1431 HG12 VAL A 536      -6.924  -6.963  -1.391  1.00  0.00           H  
ATOM   1432 HG13 VAL A 536      -7.943  -8.403  -1.384  1.00  0.00           H  
ATOM   1433 HG21 VAL A 536      -9.212  -9.029   0.274  1.00  0.00           H  
ATOM   1434 HG22 VAL A 536      -8.909  -8.487   1.925  1.00  0.00           H  
ATOM   1435 HG23 VAL A 536     -10.078  -7.634   0.917  1.00  0.00           H  
ATOM   1436  N   LEU A 537      -4.588  -7.294  -0.032  1.00  0.00           N  
ATOM   1437  CA  LEU A 537      -3.477  -6.552  -0.618  1.00  0.00           C  
ATOM   1438  C   LEU A 537      -3.658  -6.399  -2.124  1.00  0.00           C  
ATOM   1439  O   LEU A 537      -3.714  -7.388  -2.855  1.00  0.00           O  
ATOM   1440  CB  LEU A 537      -2.153  -7.259  -0.321  1.00  0.00           C  
ATOM   1441  CG  LEU A 537      -1.485  -6.903   1.008  1.00  0.00           C  
ATOM   1442  CD1 LEU A 537      -2.021  -7.782   2.127  1.00  0.00           C  
ATOM   1443  CD2 LEU A 537       0.027  -7.039   0.898  1.00  0.00           C  
ATOM   1444  H   LEU A 537      -4.580  -8.273  -0.068  1.00  0.00           H  
ATOM   1445  HA  LEU A 537      -3.460  -5.571  -0.168  1.00  0.00           H  
ATOM   1446  HB2 LEU A 537      -2.339  -8.322  -0.323  1.00  0.00           H  
ATOM   1447  HB3 LEU A 537      -1.463  -7.014  -1.116  1.00  0.00           H  
ATOM   1448  HG  LEU A 537      -1.713  -5.875   1.253  1.00  0.00           H  
ATOM   1449 HD11 LEU A 537      -2.045  -8.809   1.798  1.00  0.00           H  
ATOM   1450 HD12 LEU A 537      -3.020  -7.464   2.388  1.00  0.00           H  
ATOM   1451 HD13 LEU A 537      -1.379  -7.694   2.992  1.00  0.00           H  
ATOM   1452 HD21 LEU A 537       0.404  -7.563   1.763  1.00  0.00           H  
ATOM   1453 HD22 LEU A 537       0.473  -6.056   0.849  1.00  0.00           H  
ATOM   1454 HD23 LEU A 537       0.274  -7.592   0.004  1.00  0.00           H  
ATOM   1455  N   GLU A 538      -3.748  -5.154  -2.581  1.00  0.00           N  
ATOM   1456  CA  GLU A 538      -3.921  -4.873  -4.002  1.00  0.00           C  
ATOM   1457  C   GLU A 538      -3.049  -3.699  -4.434  1.00  0.00           C  
ATOM   1458  O   GLU A 538      -2.916  -2.711  -3.712  1.00  0.00           O  
ATOM   1459  CB  GLU A 538      -5.390  -4.572  -4.309  1.00  0.00           C  
ATOM   1460  CG  GLU A 538      -6.211  -5.809  -4.629  1.00  0.00           C  
ATOM   1461  CD  GLU A 538      -5.640  -6.605  -5.787  1.00  0.00           C  
ATOM   1462  OE1 GLU A 538      -5.969  -6.282  -6.948  1.00  0.00           O  
ATOM   1463  OE2 GLU A 538      -4.864  -7.550  -5.533  1.00  0.00           O  
ATOM   1464  H   GLU A 538      -3.697  -4.408  -1.949  1.00  0.00           H  
ATOM   1465  HA  GLU A 538      -3.621  -5.751  -4.553  1.00  0.00           H  
ATOM   1466  HB2 GLU A 538      -5.831  -4.083  -3.453  1.00  0.00           H  
ATOM   1467  HB3 GLU A 538      -5.438  -3.905  -5.157  1.00  0.00           H  
ATOM   1468  HG2 GLU A 538      -6.238  -6.444  -3.756  1.00  0.00           H  
ATOM   1469  HG3 GLU A 538      -7.215  -5.504  -4.883  1.00  0.00           H  
ATOM   1470  N   TRP A 539      -2.456  -3.814  -5.617  1.00  0.00           N  
ATOM   1471  CA  TRP A 539      -1.595  -2.763  -6.146  1.00  0.00           C  
ATOM   1472  C   TRP A 539      -2.400  -1.507  -6.463  1.00  0.00           C  
ATOM   1473  O   TRP A 539      -3.327  -1.541  -7.272  1.00  0.00           O  
ATOM   1474  CB  TRP A 539      -0.873  -3.251  -7.404  1.00  0.00           C  
ATOM   1475  CG  TRP A 539       0.047  -4.406  -7.150  1.00  0.00           C  
ATOM   1476  CD1 TRP A 539      -0.221  -5.729  -7.359  1.00  0.00           C  
ATOM   1477  CD2 TRP A 539       1.382  -4.341  -6.637  1.00  0.00           C  
ATOM   1478  NE1 TRP A 539       0.868  -6.490  -7.007  1.00  0.00           N  
ATOM   1479  CE2 TRP A 539       1.864  -5.663  -6.562  1.00  0.00           C  
ATOM   1480  CE3 TRP A 539       2.218  -3.296  -6.236  1.00  0.00           C  
ATOM   1481  CZ2 TRP A 539       3.143  -5.963  -6.101  1.00  0.00           C  
ATOM   1482  CZ3 TRP A 539       3.487  -3.596  -5.778  1.00  0.00           C  
ATOM   1483  CH2 TRP A 539       3.941  -4.920  -5.715  1.00  0.00           C  
ATOM   1484  H   TRP A 539      -2.600  -4.626  -6.147  1.00  0.00           H  
ATOM   1485  HA  TRP A 539      -0.861  -2.525  -5.391  1.00  0.00           H  
ATOM   1486  HB2 TRP A 539      -1.605  -3.562  -8.134  1.00  0.00           H  
ATOM   1487  HB3 TRP A 539      -0.287  -2.440  -7.811  1.00  0.00           H  
ATOM   1488  HD1 TRP A 539      -1.156  -6.106  -7.743  1.00  0.00           H  
ATOM   1489  HE1 TRP A 539       0.921  -7.467  -7.067  1.00  0.00           H  
ATOM   1490  HE3 TRP A 539       1.887  -2.269  -6.277  1.00  0.00           H  
ATOM   1491  HZ2 TRP A 539       3.508  -6.979  -6.047  1.00  0.00           H  
ATOM   1492  HZ3 TRP A 539       4.148  -2.801  -5.463  1.00  0.00           H  
ATOM   1493  HH2 TRP A 539       4.939  -5.108  -5.351  1.00  0.00           H  
ATOM   1494  N   ALA A 540      -2.041  -0.401  -5.819  1.00  0.00           N  
ATOM   1495  CA  ALA A 540      -2.730   0.865  -6.034  1.00  0.00           C  
ATOM   1496  C   ALA A 540      -2.716   1.254  -7.509  1.00  0.00           C  
ATOM   1497  O   ALA A 540      -1.693   1.134  -8.183  1.00  0.00           O  
ATOM   1498  CB  ALA A 540      -2.094   1.961  -5.192  1.00  0.00           C  
ATOM   1499  H   ALA A 540      -1.294  -0.438  -5.186  1.00  0.00           H  
ATOM   1500  HA  ALA A 540      -3.754   0.747  -5.713  1.00  0.00           H  
ATOM   1501  HB1 ALA A 540      -1.069   2.105  -5.504  1.00  0.00           H  
ATOM   1502  HB2 ALA A 540      -2.643   2.881  -5.324  1.00  0.00           H  
ATOM   1503  HB3 ALA A 540      -2.116   1.674  -4.151  1.00  0.00           H  
ATOM   1504  N   ASP A 541      -3.858   1.719  -8.003  1.00  0.00           N  
ATOM   1505  CA  ASP A 541      -3.977   2.126  -9.399  1.00  0.00           C  
ATOM   1506  C   ASP A 541      -3.632   3.602  -9.566  1.00  0.00           C  
ATOM   1507  O   ASP A 541      -4.448   4.477  -9.276  1.00  0.00           O  
ATOM   1508  CB  ASP A 541      -5.394   1.860  -9.910  1.00  0.00           C  
ATOM   1509  CG  ASP A 541      -5.656   0.385 -10.147  1.00  0.00           C  
ATOM   1510  OD1 ASP A 541      -4.744  -0.306 -10.646  1.00  0.00           O  
ATOM   1511  OD2 ASP A 541      -6.774  -0.077  -9.835  1.00  0.00           O  
ATOM   1512  H   ASP A 541      -4.639   1.792  -7.416  1.00  0.00           H  
ATOM   1513  HA  ASP A 541      -3.280   1.538  -9.976  1.00  0.00           H  
ATOM   1514  HB2 ASP A 541      -6.106   2.220  -9.182  1.00  0.00           H  
ATOM   1515  HB3 ASP A 541      -5.538   2.387 -10.842  1.00  0.00           H  
ATOM   1516  N   SER A 542      -2.418   3.872 -10.034  1.00  0.00           N  
ATOM   1517  CA  SER A 542      -1.962   5.242 -10.235  1.00  0.00           C  
ATOM   1518  C   SER A 542      -1.888   5.577 -11.722  1.00  0.00           C  
ATOM   1519  O   SER A 542      -1.691   4.696 -12.558  1.00  0.00           O  
ATOM   1520  CB  SER A 542      -0.593   5.448  -9.585  1.00  0.00           C  
ATOM   1521  OG  SER A 542      -0.207   6.810  -9.629  1.00  0.00           O  
ATOM   1522  H   SER A 542      -1.813   3.130 -10.247  1.00  0.00           H  
ATOM   1523  HA  SER A 542      -2.677   5.901  -9.765  1.00  0.00           H  
ATOM   1524  HB2 SER A 542      -0.635   5.131  -8.554  1.00  0.00           H  
ATOM   1525  HB3 SER A 542       0.145   4.859 -10.113  1.00  0.00           H  
ATOM   1526  HG  SER A 542      -0.445   7.237  -8.803  1.00  0.00           H  
ATOM   1527  N   GLU A 543      -2.047   6.858 -12.042  1.00  0.00           N  
ATOM   1528  CA  GLU A 543      -1.998   7.309 -13.428  1.00  0.00           C  
ATOM   1529  C   GLU A 543      -0.692   8.043 -13.716  1.00  0.00           C  
ATOM   1530  O   GLU A 543      -0.223   8.842 -12.904  1.00  0.00           O  
ATOM   1531  CB  GLU A 543      -3.187   8.224 -13.731  1.00  0.00           C  
ATOM   1532  CG  GLU A 543      -3.530   8.307 -15.210  1.00  0.00           C  
ATOM   1533  CD  GLU A 543      -2.543   9.152 -15.990  1.00  0.00           C  
ATOM   1534  OE1 GLU A 543      -2.224  10.268 -15.529  1.00  0.00           O  
ATOM   1535  OE2 GLU A 543      -2.089   8.699 -17.062  1.00  0.00           O  
ATOM   1536  H   GLU A 543      -2.201   7.513 -11.331  1.00  0.00           H  
ATOM   1537  HA  GLU A 543      -2.055   6.438 -14.063  1.00  0.00           H  
ATOM   1538  HB2 GLU A 543      -4.054   7.855 -13.202  1.00  0.00           H  
ATOM   1539  HB3 GLU A 543      -2.959   9.219 -13.380  1.00  0.00           H  
ATOM   1540  HG2 GLU A 543      -3.530   7.309 -15.622  1.00  0.00           H  
ATOM   1541  HG3 GLU A 543      -4.514   8.739 -15.314  1.00  0.00           H  
ATOM   1542  N   VAL A 544      -0.108   7.767 -14.877  1.00  0.00           N  
ATOM   1543  CA  VAL A 544       1.144   8.400 -15.273  1.00  0.00           C  
ATOM   1544  C   VAL A 544       0.903   9.806 -15.811  1.00  0.00           C  
ATOM   1545  O   VAL A 544       0.561   9.986 -16.981  1.00  0.00           O  
ATOM   1546  CB  VAL A 544       1.878   7.572 -16.345  1.00  0.00           C  
ATOM   1547  CG1 VAL A 544       3.170   8.259 -16.759  1.00  0.00           C  
ATOM   1548  CG2 VAL A 544       2.152   6.165 -15.835  1.00  0.00           C  
ATOM   1549  H   VAL A 544      -0.529   7.122 -15.482  1.00  0.00           H  
ATOM   1550  HA  VAL A 544       1.778   8.463 -14.400  1.00  0.00           H  
ATOM   1551  HB  VAL A 544       1.241   7.499 -17.214  1.00  0.00           H  
ATOM   1552 HG11 VAL A 544       2.958   8.996 -17.519  1.00  0.00           H  
ATOM   1553 HG12 VAL A 544       3.613   8.742 -15.900  1.00  0.00           H  
ATOM   1554 HG13 VAL A 544       3.858   7.524 -17.153  1.00  0.00           H  
ATOM   1555 HG21 VAL A 544       1.281   5.796 -15.314  1.00  0.00           H  
ATOM   1556 HG22 VAL A 544       2.374   5.516 -16.669  1.00  0.00           H  
ATOM   1557 HG23 VAL A 544       2.995   6.184 -15.160  1.00  0.00           H  
ATOM   1558  N   THR A 545       1.082  10.802 -14.949  1.00  0.00           N  
ATOM   1559  CA  THR A 545       0.884  12.193 -15.337  1.00  0.00           C  
ATOM   1560  C   THR A 545       2.109  12.743 -16.059  1.00  0.00           C  
ATOM   1561  O   THR A 545       3.170  12.120 -16.065  1.00  0.00           O  
ATOM   1562  CB  THR A 545       0.581  13.079 -14.114  1.00  0.00           C  
ATOM   1563  OG1 THR A 545       1.676  13.032 -13.192  1.00  0.00           O  
ATOM   1564  CG2 THR A 545      -0.693  12.626 -13.418  1.00  0.00           C  
ATOM   1565  H   THR A 545       1.355  10.595 -14.031  1.00  0.00           H  
ATOM   1566  HA  THR A 545       0.035  12.236 -16.004  1.00  0.00           H  
ATOM   1567  HB  THR A 545       0.447  14.098 -14.450  1.00  0.00           H  
ATOM   1568  HG1 THR A 545       2.082  13.901 -13.133  1.00  0.00           H  
ATOM   1569 HG21 THR A 545      -0.478  12.399 -12.384  1.00  0.00           H  
ATOM   1570 HG22 THR A 545      -1.076  11.743 -13.909  1.00  0.00           H  
ATOM   1571 HG23 THR A 545      -1.430  13.413 -13.468  1.00  0.00           H  
ATOM   1572  N   VAL A 546       1.955  13.916 -16.665  1.00  0.00           N  
ATOM   1573  CA  VAL A 546       3.050  14.552 -17.389  1.00  0.00           C  
ATOM   1574  C   VAL A 546       3.374  15.921 -16.803  1.00  0.00           C  
ATOM   1575  O   VAL A 546       2.717  16.378 -15.867  1.00  0.00           O  
ATOM   1576  CB  VAL A 546       2.717  14.710 -18.884  1.00  0.00           C  
ATOM   1577  CG1 VAL A 546       2.487  13.351 -19.527  1.00  0.00           C  
ATOM   1578  CG2 VAL A 546       1.502  15.608 -19.067  1.00  0.00           C  
ATOM   1579  H   VAL A 546       1.085  14.365 -16.624  1.00  0.00           H  
ATOM   1580  HA  VAL A 546       3.920  13.918 -17.301  1.00  0.00           H  
ATOM   1581  HB  VAL A 546       3.560  15.177 -19.372  1.00  0.00           H  
ATOM   1582 HG11 VAL A 546       1.483  13.016 -19.310  1.00  0.00           H  
ATOM   1583 HG12 VAL A 546       2.618  13.432 -20.597  1.00  0.00           H  
ATOM   1584 HG13 VAL A 546       3.196  12.641 -19.130  1.00  0.00           H  
ATOM   1585 HG21 VAL A 546       0.844  15.176 -19.806  1.00  0.00           H  
ATOM   1586 HG22 VAL A 546       0.977  15.700 -18.127  1.00  0.00           H  
ATOM   1587 HG23 VAL A 546       1.823  16.585 -19.396  1.00  0.00           H  
ATOM   1588  N   GLN A 547       4.389  16.572 -17.361  1.00  0.00           N  
ATOM   1589  CA  GLN A 547       4.800  17.891 -16.893  1.00  0.00           C  
ATOM   1590  C   GLN A 547       5.615  18.617 -17.959  1.00  0.00           C  
ATOM   1591  O   GLN A 547       6.574  18.069 -18.502  1.00  0.00           O  
ATOM   1592  CB  GLN A 547       5.617  17.767 -15.606  1.00  0.00           C  
ATOM   1593  CG  GLN A 547       5.805  19.086 -14.875  1.00  0.00           C  
ATOM   1594  CD  GLN A 547       4.674  19.385 -13.911  1.00  0.00           C  
ATOM   1595  OE1 GLN A 547       3.927  20.347 -14.091  1.00  0.00           O  
ATOM   1596  NE2 GLN A 547       4.541  18.559 -12.879  1.00  0.00           N  
ATOM   1597  H   GLN A 547       4.874  16.156 -18.104  1.00  0.00           H  
ATOM   1598  HA  GLN A 547       3.908  18.463 -16.688  1.00  0.00           H  
ATOM   1599  HB2 GLN A 547       5.117  17.079 -14.941  1.00  0.00           H  
ATOM   1600  HB3 GLN A 547       6.594  17.374 -15.850  1.00  0.00           H  
ATOM   1601  HG2 GLN A 547       6.730  19.047 -14.319  1.00  0.00           H  
ATOM   1602  HG3 GLN A 547       5.858  19.882 -15.603  1.00  0.00           H  
ATOM   1603 HE21 GLN A 547       5.174  17.814 -12.799  1.00  0.00           H  
ATOM   1604 HE22 GLN A 547       3.819  18.729 -12.240  1.00  0.00           H  
TER    1605      GLN A 547
ENDMDL
MODEL       6
ATOM     66  N   GLN A 454      -7.548  -3.308 -15.924  1.00  0.00           N  
ATOM     67  CA  GLN A 454      -7.239  -2.155 -16.761  1.00  0.00           C  
ATOM     68  C   GLN A 454      -5.921  -2.358 -17.502  1.00  0.00           C  
ATOM     69  O   GLN A 454      -5.137  -3.245 -17.164  1.00  0.00           O  
ATOM     70  CB  GLN A 454      -7.169  -0.885 -15.912  1.00  0.00           C  
ATOM     71  CG  GLN A 454      -8.468  -0.564 -15.190  1.00  0.00           C  
ATOM     72  CD  GLN A 454      -8.475   0.829 -14.592  1.00  0.00           C  
ATOM     73  OE1 GLN A 454      -7.628   1.166 -13.764  1.00  0.00           O  
ATOM     74  NE2 GLN A 454      -9.432   1.648 -15.011  1.00  0.00           N  
ATOM     75  H   GLN A 454      -6.819  -3.887 -15.619  1.00  0.00           H  
ATOM     76  HA  GLN A 454      -8.032  -2.050 -17.486  1.00  0.00           H  
ATOM     77  HB2 GLN A 454      -6.391  -1.003 -15.172  1.00  0.00           H  
ATOM     78  HB3 GLN A 454      -6.923  -0.051 -16.552  1.00  0.00           H  
ATOM     79  HG2 GLN A 454      -9.284  -0.641 -15.894  1.00  0.00           H  
ATOM     80  HG3 GLN A 454      -8.611  -1.282 -14.396  1.00  0.00           H  
ATOM     81 HE21 GLN A 454     -10.073   1.311 -15.672  1.00  0.00           H  
ATOM     82 HE22 GLN A 454      -9.461   2.554 -14.640  1.00  0.00           H  
ATOM     83  N   VAL A 455      -5.684  -1.531 -18.515  1.00  0.00           N  
ATOM     84  CA  VAL A 455      -4.461  -1.619 -19.304  1.00  0.00           C  
ATOM     85  C   VAL A 455      -3.232  -1.703 -18.406  1.00  0.00           C  
ATOM     86  O   VAL A 455      -3.172  -1.095 -17.337  1.00  0.00           O  
ATOM     87  CB  VAL A 455      -4.313  -0.409 -20.246  1.00  0.00           C  
ATOM     88  CG1 VAL A 455      -5.430  -0.395 -21.278  1.00  0.00           C  
ATOM     89  CG2 VAL A 455      -4.295   0.887 -19.450  1.00  0.00           C  
ATOM     90  H   VAL A 455      -6.347  -0.844 -18.737  1.00  0.00           H  
ATOM     91  HA  VAL A 455      -4.516  -2.513 -19.907  1.00  0.00           H  
ATOM     92  HB  VAL A 455      -3.372  -0.499 -20.769  1.00  0.00           H  
ATOM     93 HG11 VAL A 455      -6.191   0.308 -20.974  1.00  0.00           H  
ATOM     94 HG12 VAL A 455      -5.031  -0.103 -22.238  1.00  0.00           H  
ATOM     95 HG13 VAL A 455      -5.863  -1.382 -21.353  1.00  0.00           H  
ATOM     96 HG21 VAL A 455      -3.531   0.830 -18.689  1.00  0.00           H  
ATOM     97 HG22 VAL A 455      -4.082   1.714 -20.112  1.00  0.00           H  
ATOM     98 HG23 VAL A 455      -5.258   1.038 -18.985  1.00  0.00           H  
ATOM     99  N   PRO A 456      -2.228  -2.474 -18.848  1.00  0.00           N  
ATOM    100  CA  PRO A 456      -0.981  -2.655 -18.099  1.00  0.00           C  
ATOM    101  C   PRO A 456      -0.130  -1.390 -18.075  1.00  0.00           C  
ATOM    102  O   PRO A 456      -0.135  -0.607 -19.025  1.00  0.00           O  
ATOM    103  CB  PRO A 456      -0.263  -3.767 -18.869  1.00  0.00           C  
ATOM    104  CG  PRO A 456      -0.804  -3.679 -20.254  1.00  0.00           C  
ATOM    105  CD  PRO A 456      -2.232  -3.227 -20.113  1.00  0.00           C  
ATOM    106  HA  PRO A 456      -1.170  -2.980 -17.086  1.00  0.00           H  
ATOM    107  HB2 PRO A 456       0.803  -3.593 -18.848  1.00  0.00           H  
ATOM    108  HB3 PRO A 456      -0.486  -4.723 -18.418  1.00  0.00           H  
ATOM    109  HG2 PRO A 456      -0.237  -2.959 -20.824  1.00  0.00           H  
ATOM    110  HG3 PRO A 456      -0.764  -4.649 -20.726  1.00  0.00           H  
ATOM    111  HD2 PRO A 456      -2.509  -2.590 -20.940  1.00  0.00           H  
ATOM    112  HD3 PRO A 456      -2.893  -4.079 -20.052  1.00  0.00           H  
ATOM    113  N   LYS A 457       0.602  -1.195 -16.983  1.00  0.00           N  
ATOM    114  CA  LYS A 457       1.460  -0.026 -16.835  1.00  0.00           C  
ATOM    115  C   LYS A 457       2.875  -0.324 -17.322  1.00  0.00           C  
ATOM    116  O   LYS A 457       3.444  -1.369 -17.007  1.00  0.00           O  
ATOM    117  CB  LYS A 457       1.497   0.423 -15.372  1.00  0.00           C  
ATOM    118  CG  LYS A 457       0.219   1.100 -14.911  1.00  0.00           C  
ATOM    119  CD  LYS A 457       0.254   2.596 -15.175  1.00  0.00           C  
ATOM    120  CE  LYS A 457      -0.812   3.329 -14.374  1.00  0.00           C  
ATOM    121  NZ  LYS A 457      -1.110   4.672 -14.945  1.00  0.00           N  
ATOM    122  H   LYS A 457       0.564  -1.855 -16.259  1.00  0.00           H  
ATOM    123  HA  LYS A 457       1.045   0.769 -17.436  1.00  0.00           H  
ATOM    124  HB2 LYS A 457       1.668  -0.441 -14.747  1.00  0.00           H  
ATOM    125  HB3 LYS A 457       2.315   1.117 -15.242  1.00  0.00           H  
ATOM    126  HG2 LYS A 457      -0.618   0.671 -15.443  1.00  0.00           H  
ATOM    127  HG3 LYS A 457       0.096   0.934 -13.850  1.00  0.00           H  
ATOM    128  HD2 LYS A 457       1.224   2.980 -14.897  1.00  0.00           H  
ATOM    129  HD3 LYS A 457       0.084   2.771 -16.228  1.00  0.00           H  
ATOM    130  HE2 LYS A 457      -1.715   2.738 -14.376  1.00  0.00           H  
ATOM    131  HE3 LYS A 457      -0.461   3.448 -13.359  1.00  0.00           H  
ATOM    132  HZ1 LYS A 457      -0.232   5.222 -15.041  1.00  0.00           H  
ATOM    133  HZ2 LYS A 457      -1.762   5.188 -14.322  1.00  0.00           H  
ATOM    134  HZ3 LYS A 457      -1.548   4.572 -15.883  1.00  0.00           H  
ATOM    135  N   LYS A 458       3.438   0.602 -18.091  1.00  0.00           N  
ATOM    136  CA  LYS A 458       4.787   0.440 -18.620  1.00  0.00           C  
ATOM    137  C   LYS A 458       5.828   0.636 -17.523  1.00  0.00           C  
ATOM    138  O   LYS A 458       6.920   0.072 -17.585  1.00  0.00           O  
ATOM    139  CB  LYS A 458       5.034   1.435 -19.756  1.00  0.00           C  
ATOM    140  CG  LYS A 458       4.796   2.882 -19.360  1.00  0.00           C  
ATOM    141  CD  LYS A 458       5.196   3.838 -20.471  1.00  0.00           C  
ATOM    142  CE  LYS A 458       4.137   3.901 -21.561  1.00  0.00           C  
ATOM    143  NZ  LYS A 458       4.666   4.504 -22.815  1.00  0.00           N  
ATOM    144  H   LYS A 458       2.933   1.414 -18.308  1.00  0.00           H  
ATOM    145  HA  LYS A 458       4.873  -0.564 -19.007  1.00  0.00           H  
ATOM    146  HB2 LYS A 458       6.057   1.338 -20.088  1.00  0.00           H  
ATOM    147  HB3 LYS A 458       4.374   1.196 -20.578  1.00  0.00           H  
ATOM    148  HG2 LYS A 458       3.747   3.019 -19.143  1.00  0.00           H  
ATOM    149  HG3 LYS A 458       5.379   3.105 -18.478  1.00  0.00           H  
ATOM    150  HD2 LYS A 458       5.327   4.826 -20.055  1.00  0.00           H  
ATOM    151  HD3 LYS A 458       6.127   3.502 -20.905  1.00  0.00           H  
ATOM    152  HE2 LYS A 458       3.794   2.899 -21.770  1.00  0.00           H  
ATOM    153  HE3 LYS A 458       3.309   4.498 -21.206  1.00  0.00           H  
ATOM    154  HZ1 LYS A 458       5.702   4.408 -22.848  1.00  0.00           H  
ATOM    155  HZ2 LYS A 458       4.422   5.514 -22.857  1.00  0.00           H  
ATOM    156  HZ3 LYS A 458       4.258   4.024 -23.643  1.00  0.00           H  
ATOM    157  N   GLN A 459       5.482   1.437 -16.521  1.00  0.00           N  
ATOM    158  CA  GLN A 459       6.388   1.706 -15.410  1.00  0.00           C  
ATOM    159  C   GLN A 459       6.041   0.841 -14.203  1.00  0.00           C  
ATOM    160  O   GLN A 459       4.942   0.933 -13.654  1.00  0.00           O  
ATOM    161  CB  GLN A 459       6.332   3.185 -15.025  1.00  0.00           C  
ATOM    162  CG  GLN A 459       7.415   3.599 -14.042  1.00  0.00           C  
ATOM    163  CD  GLN A 459       6.983   4.743 -13.146  1.00  0.00           C  
ATOM    164  OE1 GLN A 459       5.792   5.017 -13.000  1.00  0.00           O  
ATOM    165  NE2 GLN A 459       7.952   5.419 -12.540  1.00  0.00           N  
ATOM    166  H   GLN A 459       4.597   1.857 -16.529  1.00  0.00           H  
ATOM    167  HA  GLN A 459       7.389   1.465 -15.734  1.00  0.00           H  
ATOM    168  HB2 GLN A 459       6.439   3.782 -15.919  1.00  0.00           H  
ATOM    169  HB3 GLN A 459       5.371   3.392 -14.577  1.00  0.00           H  
ATOM    170  HG2 GLN A 459       7.664   2.751 -13.422  1.00  0.00           H  
ATOM    171  HG3 GLN A 459       8.289   3.906 -14.598  1.00  0.00           H  
ATOM    172 HE21 GLN A 459       8.880   5.146 -12.705  1.00  0.00           H  
ATOM    173 HE22 GLN A 459       7.702   6.164 -11.956  1.00  0.00           H  
ATOM    174  N   THR A 460       6.985  -0.001 -13.794  1.00  0.00           N  
ATOM    175  CA  THR A 460       6.779  -0.885 -12.653  1.00  0.00           C  
ATOM    176  C   THR A 460       6.683  -0.092 -11.354  1.00  0.00           C  
ATOM    177  O   THR A 460       7.665   0.044 -10.624  1.00  0.00           O  
ATOM    178  CB  THR A 460       7.915  -1.917 -12.529  1.00  0.00           C  
ATOM    179  OG1 THR A 460       8.040  -2.657 -13.748  1.00  0.00           O  
ATOM    180  CG2 THR A 460       7.655  -2.872 -11.374  1.00  0.00           C  
ATOM    181  H   THR A 460       7.839  -0.029 -14.272  1.00  0.00           H  
ATOM    182  HA  THR A 460       5.852  -1.418 -12.807  1.00  0.00           H  
ATOM    183  HB  THR A 460       8.840  -1.390 -12.340  1.00  0.00           H  
ATOM    184  HG1 THR A 460       8.032  -2.051 -14.493  1.00  0.00           H  
ATOM    185 HG21 THR A 460       8.112  -2.484 -10.476  1.00  0.00           H  
ATOM    186 HG22 THR A 460       8.077  -3.839 -11.604  1.00  0.00           H  
ATOM    187 HG23 THR A 460       6.591  -2.971 -11.222  1.00  0.00           H  
ATOM    188  N   THR A 461       5.494   0.430 -11.071  1.00  0.00           N  
ATOM    189  CA  THR A 461       5.271   1.210  -9.860  1.00  0.00           C  
ATOM    190  C   THR A 461       5.428   0.347  -8.613  1.00  0.00           C  
ATOM    191  O   THR A 461       5.296  -0.875  -8.672  1.00  0.00           O  
ATOM    192  CB  THR A 461       3.869   1.849  -9.854  1.00  0.00           C  
ATOM    193  OG1 THR A 461       3.711   2.672  -8.693  1.00  0.00           O  
ATOM    194  CG2 THR A 461       2.787   0.781  -9.876  1.00  0.00           C  
ATOM    195  H   THR A 461       4.750   0.287 -11.693  1.00  0.00           H  
ATOM    196  HA  THR A 461       6.005   2.002  -9.833  1.00  0.00           H  
ATOM    197  HB  THR A 461       3.766   2.463 -10.738  1.00  0.00           H  
ATOM    198  HG1 THR A 461       2.776   2.792  -8.510  1.00  0.00           H  
ATOM    199 HG21 THR A 461       1.869   1.189  -9.479  1.00  0.00           H  
ATOM    200 HG22 THR A 461       3.098  -0.059  -9.274  1.00  0.00           H  
ATOM    201 HG23 THR A 461       2.624   0.455 -10.893  1.00  0.00           H  
ATOM    202  N   SER A 462       5.711   0.991  -7.486  1.00  0.00           N  
ATOM    203  CA  SER A 462       5.889   0.281  -6.224  1.00  0.00           C  
ATOM    204  C   SER A 462       5.004   0.879  -5.135  1.00  0.00           C  
ATOM    205  O   SER A 462       5.433   1.751  -4.379  1.00  0.00           O  
ATOM    206  CB  SER A 462       7.356   0.331  -5.790  1.00  0.00           C  
ATOM    207  OG  SER A 462       7.809   1.668  -5.676  1.00  0.00           O  
ATOM    208  H   SER A 462       5.804   1.967  -7.503  1.00  0.00           H  
ATOM    209  HA  SER A 462       5.603  -0.748  -6.380  1.00  0.00           H  
ATOM    210  HB2 SER A 462       7.461  -0.156  -4.833  1.00  0.00           H  
ATOM    211  HB3 SER A 462       7.962  -0.181  -6.523  1.00  0.00           H  
ATOM    212  HG  SER A 462       8.531   1.816  -6.291  1.00  0.00           H  
ATOM    213  N   LYS A 463       3.766   0.402  -5.060  1.00  0.00           N  
ATOM    214  CA  LYS A 463       2.818   0.887  -4.063  1.00  0.00           C  
ATOM    215  C   LYS A 463       1.886  -0.233  -3.610  1.00  0.00           C  
ATOM    216  O   LYS A 463       1.230  -0.876  -4.430  1.00  0.00           O  
ATOM    217  CB  LYS A 463       2.000   2.049  -4.630  1.00  0.00           C  
ATOM    218  CG  LYS A 463       2.782   3.346  -4.742  1.00  0.00           C  
ATOM    219  CD  LYS A 463       1.878   4.557  -4.583  1.00  0.00           C  
ATOM    220  CE  LYS A 463       1.087   4.833  -5.852  1.00  0.00           C  
ATOM    221  NZ  LYS A 463       0.043   3.798  -6.091  1.00  0.00           N  
ATOM    222  H   LYS A 463       3.483  -0.293  -5.691  1.00  0.00           H  
ATOM    223  HA  LYS A 463       3.382   1.236  -3.212  1.00  0.00           H  
ATOM    224  HB2 LYS A 463       1.648   1.779  -5.615  1.00  0.00           H  
ATOM    225  HB3 LYS A 463       1.148   2.220  -3.987  1.00  0.00           H  
ATOM    226  HG2 LYS A 463       3.536   3.369  -3.969  1.00  0.00           H  
ATOM    227  HG3 LYS A 463       3.256   3.387  -5.712  1.00  0.00           H  
ATOM    228  HD2 LYS A 463       1.186   4.376  -3.774  1.00  0.00           H  
ATOM    229  HD3 LYS A 463       2.486   5.421  -4.353  1.00  0.00           H  
ATOM    230  HE2 LYS A 463       0.612   5.798  -5.762  1.00  0.00           H  
ATOM    231  HE3 LYS A 463       1.769   4.845  -6.690  1.00  0.00           H  
ATOM    232  HZ1 LYS A 463      -0.227   3.350  -5.192  1.00  0.00           H  
ATOM    233  HZ2 LYS A 463       0.406   3.067  -6.735  1.00  0.00           H  
ATOM    234  HZ3 LYS A 463      -0.800   4.233  -6.516  1.00  0.00           H  
ATOM    235  N   ILE A 464       1.831  -0.457  -2.302  1.00  0.00           N  
ATOM    236  CA  ILE A 464       0.977  -1.497  -1.741  1.00  0.00           C  
ATOM    237  C   ILE A 464      -0.219  -0.892  -1.014  1.00  0.00           C  
ATOM    238  O   ILE A 464      -0.060  -0.157  -0.039  1.00  0.00           O  
ATOM    239  CB  ILE A 464       1.755  -2.399  -0.765  1.00  0.00           C  
ATOM    240  CG1 ILE A 464       2.905  -3.100  -1.491  1.00  0.00           C  
ATOM    241  CG2 ILE A 464       0.822  -3.419  -0.129  1.00  0.00           C  
ATOM    242  CD1 ILE A 464       3.827  -3.864  -0.566  1.00  0.00           C  
ATOM    243  H   ILE A 464       2.378   0.089  -1.700  1.00  0.00           H  
ATOM    244  HA  ILE A 464       0.618  -2.108  -2.556  1.00  0.00           H  
ATOM    245  HB  ILE A 464       2.159  -1.778   0.020  1.00  0.00           H  
ATOM    246 HG12 ILE A 464       2.499  -3.800  -2.204  1.00  0.00           H  
ATOM    247 HG13 ILE A 464       3.495  -2.361  -2.013  1.00  0.00           H  
ATOM    248 HG21 ILE A 464       0.603  -4.200  -0.842  1.00  0.00           H  
ATOM    249 HG22 ILE A 464       1.299  -3.849   0.739  1.00  0.00           H  
ATOM    250 HG23 ILE A 464      -0.095  -2.933   0.167  1.00  0.00           H  
ATOM    251 HD11 ILE A 464       4.852  -3.707  -0.869  1.00  0.00           H  
ATOM    252 HD12 ILE A 464       3.693  -3.514   0.447  1.00  0.00           H  
ATOM    253 HD13 ILE A 464       3.595  -4.918  -0.616  1.00  0.00           H  
ATOM    254  N   LEU A 465      -1.417  -1.208  -1.493  1.00  0.00           N  
ATOM    255  CA  LEU A 465      -2.642  -0.698  -0.887  1.00  0.00           C  
ATOM    256  C   LEU A 465      -3.404  -1.812  -0.177  1.00  0.00           C  
ATOM    257  O   LEU A 465      -4.062  -2.633  -0.816  1.00  0.00           O  
ATOM    258  CB  LEU A 465      -3.532  -0.055  -1.953  1.00  0.00           C  
ATOM    259  CG  LEU A 465      -5.010   0.094  -1.592  1.00  0.00           C  
ATOM    260  CD1 LEU A 465      -5.186   1.101  -0.466  1.00  0.00           C  
ATOM    261  CD2 LEU A 465      -5.818   0.510  -2.813  1.00  0.00           C  
ATOM    262  H   LEU A 465      -1.481  -1.798  -2.272  1.00  0.00           H  
ATOM    263  HA  LEU A 465      -2.365   0.052  -0.161  1.00  0.00           H  
ATOM    264  HB2 LEU A 465      -3.141   0.930  -2.159  1.00  0.00           H  
ATOM    265  HB3 LEU A 465      -3.467  -0.661  -2.846  1.00  0.00           H  
ATOM    266  HG  LEU A 465      -5.388  -0.859  -1.249  1.00  0.00           H  
ATOM    267 HD11 LEU A 465      -4.243   1.244   0.039  1.00  0.00           H  
ATOM    268 HD12 LEU A 465      -5.918   0.730   0.237  1.00  0.00           H  
ATOM    269 HD13 LEU A 465      -5.524   2.042  -0.874  1.00  0.00           H  
ATOM    270 HD21 LEU A 465      -6.013   1.572  -2.770  1.00  0.00           H  
ATOM    271 HD22 LEU A 465      -6.755  -0.027  -2.825  1.00  0.00           H  
ATOM    272 HD23 LEU A 465      -5.260   0.282  -3.709  1.00  0.00           H  
ATOM    273  N   VAL A 466      -3.312  -1.833   1.149  1.00  0.00           N  
ATOM    274  CA  VAL A 466      -3.995  -2.845   1.946  1.00  0.00           C  
ATOM    275  C   VAL A 466      -5.425  -2.422   2.263  1.00  0.00           C  
ATOM    276  O   VAL A 466      -5.656  -1.355   2.831  1.00  0.00           O  
ATOM    277  CB  VAL A 466      -3.248  -3.118   3.266  1.00  0.00           C  
ATOM    278  CG1 VAL A 466      -2.818  -1.811   3.916  1.00  0.00           C  
ATOM    279  CG2 VAL A 466      -4.118  -3.932   4.211  1.00  0.00           C  
ATOM    280  H   VAL A 466      -2.772  -1.152   1.601  1.00  0.00           H  
ATOM    281  HA  VAL A 466      -4.019  -3.761   1.375  1.00  0.00           H  
ATOM    282  HB  VAL A 466      -2.361  -3.692   3.042  1.00  0.00           H  
ATOM    283 HG11 VAL A 466      -1.769  -1.641   3.721  1.00  0.00           H  
ATOM    284 HG12 VAL A 466      -3.398  -0.997   3.507  1.00  0.00           H  
ATOM    285 HG13 VAL A 466      -2.980  -1.870   4.982  1.00  0.00           H  
ATOM    286 HG21 VAL A 466      -3.560  -4.159   5.107  1.00  0.00           H  
ATOM    287 HG22 VAL A 466      -4.999  -3.363   4.470  1.00  0.00           H  
ATOM    288 HG23 VAL A 466      -4.413  -4.851   3.728  1.00  0.00           H  
ATOM    289  N   ARG A 467      -6.382  -3.266   1.891  1.00  0.00           N  
ATOM    290  CA  ARG A 467      -7.790  -2.980   2.134  1.00  0.00           C  
ATOM    291  C   ARG A 467      -8.370  -3.941   3.168  1.00  0.00           C  
ATOM    292  O   ARG A 467      -7.699  -4.873   3.608  1.00  0.00           O  
ATOM    293  CB  ARG A 467      -8.585  -3.076   0.831  1.00  0.00           C  
ATOM    294  CG  ARG A 467      -8.526  -1.814  -0.013  1.00  0.00           C  
ATOM    295  CD  ARG A 467      -9.138  -2.034  -1.388  1.00  0.00           C  
ATOM    296  NE  ARG A 467      -9.396  -0.774  -2.081  1.00  0.00           N  
ATOM    297  CZ  ARG A 467     -10.077  -0.686  -3.218  1.00  0.00           C  
ATOM    298  NH1 ARG A 467     -10.566  -1.779  -3.787  1.00  0.00           N  
ATOM    299  NH2 ARG A 467     -10.270   0.496  -3.787  1.00  0.00           N  
ATOM    300  H   ARG A 467      -6.135  -4.101   1.442  1.00  0.00           H  
ATOM    301  HA  ARG A 467      -7.863  -1.972   2.516  1.00  0.00           H  
ATOM    302  HB2 ARG A 467      -8.193  -3.894   0.243  1.00  0.00           H  
ATOM    303  HB3 ARG A 467      -9.619  -3.277   1.068  1.00  0.00           H  
ATOM    304  HG2 ARG A 467      -9.073  -1.029   0.490  1.00  0.00           H  
ATOM    305  HG3 ARG A 467      -7.494  -1.518  -0.131  1.00  0.00           H  
ATOM    306  HD2 ARG A 467      -8.456  -2.625  -1.980  1.00  0.00           H  
ATOM    307  HD3 ARG A 467     -10.069  -2.567  -1.272  1.00  0.00           H  
ATOM    308  HE  ARG A 467      -9.043   0.046  -1.677  1.00  0.00           H  
ATOM    309 HH11 ARG A 467     -10.422  -2.671  -3.360  1.00  0.00           H  
ATOM    310 HH12 ARG A 467     -11.079  -1.710  -4.643  1.00  0.00           H  
ATOM    311 HH21 ARG A 467      -9.903   1.323  -3.361  1.00  0.00           H  
ATOM    312 HH22 ARG A 467     -10.782   0.561  -4.643  1.00  0.00           H  
ATOM    313  N   ASN A 468      -9.620  -3.705   3.552  1.00  0.00           N  
ATOM    314  CA  ASN A 468     -10.290  -4.549   4.535  1.00  0.00           C  
ATOM    315  C   ASN A 468      -9.599  -4.456   5.893  1.00  0.00           C  
ATOM    316  O   ASN A 468      -9.569  -5.424   6.652  1.00  0.00           O  
ATOM    317  CB  ASN A 468     -10.311  -6.003   4.060  1.00  0.00           C  
ATOM    318  CG  ASN A 468     -11.496  -6.774   4.610  1.00  0.00           C  
ATOM    319  OD1 ASN A 468     -12.621  -6.274   4.630  1.00  0.00           O  
ATOM    320  ND2 ASN A 468     -11.246  -7.997   5.062  1.00  0.00           N  
ATOM    321  H   ASN A 468     -10.104  -2.945   3.166  1.00  0.00           H  
ATOM    322  HA  ASN A 468     -11.306  -4.197   4.636  1.00  0.00           H  
ATOM    323  HB2 ASN A 468     -10.365  -6.021   2.981  1.00  0.00           H  
ATOM    324  HB3 ASN A 468      -9.405  -6.494   4.380  1.00  0.00           H  
ATOM    325 HD21 ASN A 468     -10.326  -8.330   5.015  1.00  0.00           H  
ATOM    326 HD22 ASN A 468     -11.994  -8.518   5.423  1.00  0.00           H  
ATOM    327  N   ILE A 469      -9.046  -3.285   6.190  1.00  0.00           N  
ATOM    328  CA  ILE A 469      -8.357  -3.065   7.456  1.00  0.00           C  
ATOM    329  C   ILE A 469      -9.351  -2.823   8.587  1.00  0.00           C  
ATOM    330  O   ILE A 469     -10.287  -2.032   8.467  1.00  0.00           O  
ATOM    331  CB  ILE A 469      -7.392  -1.868   7.371  1.00  0.00           C  
ATOM    332  CG1 ILE A 469      -6.407  -2.060   6.215  1.00  0.00           C  
ATOM    333  CG2 ILE A 469      -6.646  -1.695   8.686  1.00  0.00           C  
ATOM    334  CD1 ILE A 469      -5.460  -0.895   6.029  1.00  0.00           C  
ATOM    335  H   ILE A 469      -9.103  -2.551   5.543  1.00  0.00           H  
ATOM    336  HA  ILE A 469      -7.782  -3.952   7.680  1.00  0.00           H  
ATOM    337  HB  ILE A 469      -7.974  -0.977   7.195  1.00  0.00           H  
ATOM    338 HG12 ILE A 469      -5.815  -2.943   6.398  1.00  0.00           H  
ATOM    339 HG13 ILE A 469      -6.963  -2.188   5.297  1.00  0.00           H  
ATOM    340 HG21 ILE A 469      -6.433  -0.648   8.843  1.00  0.00           H  
ATOM    341 HG22 ILE A 469      -7.257  -2.063   9.497  1.00  0.00           H  
ATOM    342 HG23 ILE A 469      -5.721  -2.250   8.651  1.00  0.00           H  
ATOM    343 HD11 ILE A 469      -5.701  -0.118   6.739  1.00  0.00           H  
ATOM    344 HD12 ILE A 469      -4.445  -1.227   6.186  1.00  0.00           H  
ATOM    345 HD13 ILE A 469      -5.561  -0.508   5.025  1.00  0.00           H  
ATOM    346  N   PRO A 470      -9.144  -3.519   9.715  1.00  0.00           N  
ATOM    347  CA  PRO A 470     -10.009  -3.396  10.892  1.00  0.00           C  
ATOM    348  C   PRO A 470      -9.860  -2.044  11.582  1.00  0.00           C  
ATOM    349  O   PRO A 470      -9.062  -1.206  11.161  1.00  0.00           O  
ATOM    350  CB  PRO A 470      -9.524  -4.521  11.809  1.00  0.00           C  
ATOM    351  CG  PRO A 470      -8.109  -4.754  11.406  1.00  0.00           C  
ATOM    352  CD  PRO A 470      -8.048  -4.480   9.929  1.00  0.00           C  
ATOM    353  HA  PRO A 470     -11.047  -3.557  10.639  1.00  0.00           H  
ATOM    354  HB2 PRO A 470      -9.595  -4.204  12.840  1.00  0.00           H  
ATOM    355  HB3 PRO A 470     -10.128  -5.402  11.655  1.00  0.00           H  
ATOM    356  HG2 PRO A 470      -7.458  -4.078  11.940  1.00  0.00           H  
ATOM    357  HG3 PRO A 470      -7.834  -5.779  11.608  1.00  0.00           H  
ATOM    358  HD2 PRO A 470      -7.096  -4.044   9.665  1.00  0.00           H  
ATOM    359  HD3 PRO A 470      -8.218  -5.388   9.369  1.00  0.00           H  
ATOM    360  N   PHE A 471     -10.631  -1.839  12.644  1.00  0.00           N  
ATOM    361  CA  PHE A 471     -10.585  -0.588  13.393  1.00  0.00           C  
ATOM    362  C   PHE A 471      -9.293  -0.484  14.199  1.00  0.00           C  
ATOM    363  O   PHE A 471      -8.560   0.498  14.091  1.00  0.00           O  
ATOM    364  CB  PHE A 471     -11.792  -0.483  14.327  1.00  0.00           C  
ATOM    365  CG  PHE A 471     -13.100  -0.343  13.602  1.00  0.00           C  
ATOM    366  CD1 PHE A 471     -13.404   0.818  12.910  1.00  0.00           C  
ATOM    367  CD2 PHE A 471     -14.027  -1.374  13.613  1.00  0.00           C  
ATOM    368  CE1 PHE A 471     -14.606   0.949  12.241  1.00  0.00           C  
ATOM    369  CE2 PHE A 471     -15.231  -1.248  12.946  1.00  0.00           C  
ATOM    370  CZ  PHE A 471     -15.521  -0.085  12.261  1.00  0.00           C  
ATOM    371  H   PHE A 471     -11.247  -2.545  12.931  1.00  0.00           H  
ATOM    372  HA  PHE A 471     -10.618   0.224  12.682  1.00  0.00           H  
ATOM    373  HB2 PHE A 471     -11.845  -1.372  14.937  1.00  0.00           H  
ATOM    374  HB3 PHE A 471     -11.671   0.380  14.964  1.00  0.00           H  
ATOM    375  HD1 PHE A 471     -12.688   1.628  12.895  1.00  0.00           H  
ATOM    376  HD2 PHE A 471     -13.801  -2.284  14.149  1.00  0.00           H  
ATOM    377  HE1 PHE A 471     -14.830   1.860  11.707  1.00  0.00           H  
ATOM    378  HE2 PHE A 471     -15.945  -2.058  12.963  1.00  0.00           H  
ATOM    379  HZ  PHE A 471     -16.461   0.015  11.739  1.00  0.00           H  
ATOM    380  N   GLN A 472      -9.024  -1.505  15.007  1.00  0.00           N  
ATOM    381  CA  GLN A 472      -7.822  -1.528  15.832  1.00  0.00           C  
ATOM    382  C   GLN A 472      -6.594  -1.134  15.017  1.00  0.00           C  
ATOM    383  O   GLN A 472      -5.785  -0.315  15.452  1.00  0.00           O  
ATOM    384  CB  GLN A 472      -7.621  -2.918  16.439  1.00  0.00           C  
ATOM    385  CG  GLN A 472      -8.507  -3.188  17.645  1.00  0.00           C  
ATOM    386  CD  GLN A 472      -8.419  -4.624  18.123  1.00  0.00           C  
ATOM    387  OE1 GLN A 472      -7.561  -4.968  18.936  1.00  0.00           O  
ATOM    388  NE2 GLN A 472      -9.309  -5.472  17.620  1.00  0.00           N  
ATOM    389  H   GLN A 472      -9.647  -2.259  15.049  1.00  0.00           H  
ATOM    390  HA  GLN A 472      -7.954  -0.813  16.629  1.00  0.00           H  
ATOM    391  HB2 GLN A 472      -7.837  -3.661  15.687  1.00  0.00           H  
ATOM    392  HB3 GLN A 472      -6.591  -3.018  16.747  1.00  0.00           H  
ATOM    393  HG2 GLN A 472      -8.204  -2.538  18.452  1.00  0.00           H  
ATOM    394  HG3 GLN A 472      -9.532  -2.975  17.377  1.00  0.00           H  
ATOM    395 HE21 GLN A 472      -9.963  -5.127  16.976  1.00  0.00           H  
ATOM    396 HE22 GLN A 472      -9.275  -6.406  17.911  1.00  0.00           H  
ATOM    397  N   ALA A 473      -6.461  -1.724  13.834  1.00  0.00           N  
ATOM    398  CA  ALA A 473      -5.333  -1.433  12.958  1.00  0.00           C  
ATOM    399  C   ALA A 473      -4.981   0.050  12.990  1.00  0.00           C  
ATOM    400  O   ALA A 473      -5.826   0.904  12.727  1.00  0.00           O  
ATOM    401  CB  ALA A 473      -5.643  -1.873  11.534  1.00  0.00           C  
ATOM    402  H   ALA A 473      -7.139  -2.369  13.542  1.00  0.00           H  
ATOM    403  HA  ALA A 473      -4.484  -2.003  13.307  1.00  0.00           H  
ATOM    404  HB1 ALA A 473      -6.711  -1.995  11.421  1.00  0.00           H  
ATOM    405  HB2 ALA A 473      -5.290  -1.124  10.841  1.00  0.00           H  
ATOM    406  HB3 ALA A 473      -5.150  -2.812  11.333  1.00  0.00           H  
ATOM    407  N   ASN A 474      -3.727   0.348  13.315  1.00  0.00           N  
ATOM    408  CA  ASN A 474      -3.264   1.729  13.384  1.00  0.00           C  
ATOM    409  C   ASN A 474      -1.996   1.919  12.556  1.00  0.00           C  
ATOM    410  O   ASN A 474      -1.390   0.949  12.101  1.00  0.00           O  
ATOM    411  CB  ASN A 474      -3.002   2.131  14.837  1.00  0.00           C  
ATOM    412  CG  ASN A 474      -3.229   3.611  15.078  1.00  0.00           C  
ATOM    413  OD1 ASN A 474      -2.298   4.348  15.403  1.00  0.00           O  
ATOM    414  ND2 ASN A 474      -4.472   4.052  14.920  1.00  0.00           N  
ATOM    415  H   ASN A 474      -3.099  -0.377  13.515  1.00  0.00           H  
ATOM    416  HA  ASN A 474      -4.041   2.360  12.980  1.00  0.00           H  
ATOM    417  HB2 ASN A 474      -3.667   1.575  15.482  1.00  0.00           H  
ATOM    418  HB3 ASN A 474      -1.980   1.895  15.091  1.00  0.00           H  
ATOM    419 HD21 ASN A 474      -5.163   3.407  14.660  1.00  0.00           H  
ATOM    420 HD22 ASN A 474      -4.646   5.005  15.068  1.00  0.00           H  
ATOM    421  N   GLN A 475      -1.601   3.174  12.367  1.00  0.00           N  
ATOM    422  CA  GLN A 475      -0.406   3.490  11.595  1.00  0.00           C  
ATOM    423  C   GLN A 475       0.767   2.615  12.024  1.00  0.00           C  
ATOM    424  O   GLN A 475       1.499   2.087  11.187  1.00  0.00           O  
ATOM    425  CB  GLN A 475      -0.043   4.967  11.759  1.00  0.00           C  
ATOM    426  CG  GLN A 475       1.289   5.340  11.128  1.00  0.00           C  
ATOM    427  CD  GLN A 475       1.934   6.541  11.792  1.00  0.00           C  
ATOM    428  OE1 GLN A 475       2.284   6.499  12.972  1.00  0.00           O  
ATOM    429  NE2 GLN A 475       2.094   7.621  11.036  1.00  0.00           N  
ATOM    430  H   GLN A 475      -2.126   3.904  12.756  1.00  0.00           H  
ATOM    431  HA  GLN A 475      -0.622   3.296  10.555  1.00  0.00           H  
ATOM    432  HB2 GLN A 475      -0.814   5.569  11.302  1.00  0.00           H  
ATOM    433  HB3 GLN A 475       0.006   5.198  12.813  1.00  0.00           H  
ATOM    434  HG2 GLN A 475       1.961   4.499  11.213  1.00  0.00           H  
ATOM    435  HG3 GLN A 475       1.128   5.567  10.085  1.00  0.00           H  
ATOM    436 HE21 GLN A 475       1.789   7.582  10.104  1.00  0.00           H  
ATOM    437 HE22 GLN A 475       2.506   8.412  11.439  1.00  0.00           H  
ATOM    438  N   ARG A 476       0.940   2.467  13.333  1.00  0.00           N  
ATOM    439  CA  ARG A 476       2.025   1.657  13.874  1.00  0.00           C  
ATOM    440  C   ARG A 476       1.894   0.204  13.426  1.00  0.00           C  
ATOM    441  O   ARG A 476       2.864  -0.408  12.981  1.00  0.00           O  
ATOM    442  CB  ARG A 476       2.035   1.732  15.401  1.00  0.00           C  
ATOM    443  CG  ARG A 476       2.708   2.982  15.945  1.00  0.00           C  
ATOM    444  CD  ARG A 476       1.732   4.145  16.037  1.00  0.00           C  
ATOM    445  NE  ARG A 476       2.420   5.428  16.154  1.00  0.00           N  
ATOM    446  CZ  ARG A 476       1.800   6.602  16.097  1.00  0.00           C  
ATOM    447  NH1 ARG A 476       0.487   6.654  15.924  1.00  0.00           N  
ATOM    448  NH2 ARG A 476       2.495   7.726  16.212  1.00  0.00           N  
ATOM    449  H   ARG A 476       0.324   2.913  13.951  1.00  0.00           H  
ATOM    450  HA  ARG A 476       2.956   2.055  13.497  1.00  0.00           H  
ATOM    451  HB2 ARG A 476       1.015   1.716  15.758  1.00  0.00           H  
ATOM    452  HB3 ARG A 476       2.557   0.871  15.789  1.00  0.00           H  
ATOM    453  HG2 ARG A 476       3.093   2.772  16.932  1.00  0.00           H  
ATOM    454  HG3 ARG A 476       3.521   3.256  15.290  1.00  0.00           H  
ATOM    455  HD2 ARG A 476       1.120   4.155  15.148  1.00  0.00           H  
ATOM    456  HD3 ARG A 476       1.104   4.003  16.904  1.00  0.00           H  
ATOM    457  HE  ARG A 476       3.391   5.413  16.282  1.00  0.00           H  
ATOM    458 HH11 ARG A 476      -0.039   5.808  15.838  1.00  0.00           H  
ATOM    459 HH12 ARG A 476       0.023   7.539  15.882  1.00  0.00           H  
ATOM    460 HH21 ARG A 476       3.486   7.691  16.342  1.00  0.00           H  
ATOM    461 HH22 ARG A 476       2.028   8.609  16.168  1.00  0.00           H  
ATOM    462  N   GLU A 477       0.688  -0.341  13.549  1.00  0.00           N  
ATOM    463  CA  GLU A 477       0.431  -1.722  13.158  1.00  0.00           C  
ATOM    464  C   GLU A 477       0.968  -2.000  11.757  1.00  0.00           C  
ATOM    465  O   GLU A 477       1.768  -2.915  11.558  1.00  0.00           O  
ATOM    466  CB  GLU A 477      -1.069  -2.020  13.210  1.00  0.00           C  
ATOM    467  CG  GLU A 477      -1.615  -2.154  14.621  1.00  0.00           C  
ATOM    468  CD  GLU A 477      -0.628  -2.809  15.569  1.00  0.00           C  
ATOM    469  OE1 GLU A 477      -0.100  -3.886  15.224  1.00  0.00           O  
ATOM    470  OE2 GLU A 477      -0.384  -2.242  16.655  1.00  0.00           O  
ATOM    471  H   GLU A 477      -0.046   0.198  13.911  1.00  0.00           H  
ATOM    472  HA  GLU A 477       0.940  -2.365  13.860  1.00  0.00           H  
ATOM    473  HB2 GLU A 477      -1.600  -1.220  12.715  1.00  0.00           H  
ATOM    474  HB3 GLU A 477      -1.258  -2.944  12.684  1.00  0.00           H  
ATOM    475  HG2 GLU A 477      -1.852  -1.170  14.997  1.00  0.00           H  
ATOM    476  HG3 GLU A 477      -2.514  -2.752  14.591  1.00  0.00           H  
ATOM    477  N   ILE A 478       0.522  -1.205  10.790  1.00  0.00           N  
ATOM    478  CA  ILE A 478       0.957  -1.365   9.409  1.00  0.00           C  
ATOM    479  C   ILE A 478       2.441  -1.045   9.259  1.00  0.00           C  
ATOM    480  O   ILE A 478       3.165  -1.735   8.542  1.00  0.00           O  
ATOM    481  CB  ILE A 478       0.151  -0.462   8.456  1.00  0.00           C  
ATOM    482  CG1 ILE A 478      -1.338  -0.807   8.530  1.00  0.00           C  
ATOM    483  CG2 ILE A 478       0.663  -0.605   7.031  1.00  0.00           C  
ATOM    484  CD1 ILE A 478      -1.636  -2.264   8.251  1.00  0.00           C  
ATOM    485  H   ILE A 478      -0.115  -0.494  11.012  1.00  0.00           H  
ATOM    486  HA  ILE A 478       0.791  -2.394   9.124  1.00  0.00           H  
ATOM    487  HB  ILE A 478       0.291   0.563   8.763  1.00  0.00           H  
ATOM    488 HG12 ILE A 478      -1.706  -0.577   9.517  1.00  0.00           H  
ATOM    489 HG13 ILE A 478      -1.874  -0.213   7.804  1.00  0.00           H  
ATOM    490 HG21 ILE A 478       0.820  -1.650   6.808  1.00  0.00           H  
ATOM    491 HG22 ILE A 478      -0.064  -0.197   6.345  1.00  0.00           H  
ATOM    492 HG23 ILE A 478       1.595  -0.070   6.928  1.00  0.00           H  
ATOM    493 HD11 ILE A 478      -2.616  -2.353   7.807  1.00  0.00           H  
ATOM    494 HD12 ILE A 478      -0.895  -2.659   7.572  1.00  0.00           H  
ATOM    495 HD13 ILE A 478      -1.609  -2.820   9.177  1.00  0.00           H  
ATOM    496  N   ARG A 479       2.886   0.004   9.943  1.00  0.00           N  
ATOM    497  CA  ARG A 479       4.284   0.414   9.887  1.00  0.00           C  
ATOM    498  C   ARG A 479       5.210  -0.795   9.983  1.00  0.00           C  
ATOM    499  O   ARG A 479       5.912  -1.127   9.029  1.00  0.00           O  
ATOM    500  CB  ARG A 479       4.594   1.398  11.017  1.00  0.00           C  
ATOM    501  CG  ARG A 479       5.661   2.420  10.659  1.00  0.00           C  
ATOM    502  CD  ARG A 479       5.050   3.679  10.065  1.00  0.00           C  
ATOM    503  NE  ARG A 479       6.059   4.543   9.457  1.00  0.00           N  
ATOM    504  CZ  ARG A 479       6.857   5.344  10.154  1.00  0.00           C  
ATOM    505  NH1 ARG A 479       6.765   5.391  11.476  1.00  0.00           N  
ATOM    506  NH2 ARG A 479       7.750   6.100   9.528  1.00  0.00           N  
ATOM    507  H   ARG A 479       2.260   0.514  10.498  1.00  0.00           H  
ATOM    508  HA  ARG A 479       4.448   0.904   8.939  1.00  0.00           H  
ATOM    509  HB2 ARG A 479       3.690   1.931  11.273  1.00  0.00           H  
ATOM    510  HB3 ARG A 479       4.932   0.843  11.878  1.00  0.00           H  
ATOM    511  HG2 ARG A 479       6.207   2.684  11.552  1.00  0.00           H  
ATOM    512  HG3 ARG A 479       6.336   1.983   9.938  1.00  0.00           H  
ATOM    513  HD2 ARG A 479       4.332   3.394   9.311  1.00  0.00           H  
ATOM    514  HD3 ARG A 479       4.549   4.225  10.851  1.00  0.00           H  
ATOM    515  HE  ARG A 479       6.144   4.524   8.481  1.00  0.00           H  
ATOM    516 HH11 ARG A 479       6.094   4.821  11.950  1.00  0.00           H  
ATOM    517 HH12 ARG A 479       7.369   5.994  11.998  1.00  0.00           H  
ATOM    518 HH21 ARG A 479       7.823   6.067   8.532  1.00  0.00           H  
ATOM    519 HH22 ARG A 479       8.351   6.702  10.053  1.00  0.00           H  
ATOM    520  N   GLU A 480       5.205  -1.447  11.141  1.00  0.00           N  
ATOM    521  CA  GLU A 480       6.046  -2.618  11.361  1.00  0.00           C  
ATOM    522  C   GLU A 480       5.620  -3.772  10.458  1.00  0.00           C  
ATOM    523  O   GLU A 480       6.456  -4.440   9.848  1.00  0.00           O  
ATOM    524  CB  GLU A 480       5.981  -3.052  12.827  1.00  0.00           C  
ATOM    525  CG  GLU A 480       6.458  -1.987  13.799  1.00  0.00           C  
ATOM    526  CD  GLU A 480       7.969  -1.888  13.861  1.00  0.00           C  
ATOM    527  OE1 GLU A 480       8.613  -2.884  14.253  1.00  0.00           O  
ATOM    528  OE2 GLU A 480       8.509  -0.816  13.517  1.00  0.00           O  
ATOM    529  H   GLU A 480       4.623  -1.134  11.864  1.00  0.00           H  
ATOM    530  HA  GLU A 480       7.063  -2.346  11.121  1.00  0.00           H  
ATOM    531  HB2 GLU A 480       4.959  -3.302  13.070  1.00  0.00           H  
ATOM    532  HB3 GLU A 480       6.597  -3.930  12.957  1.00  0.00           H  
ATOM    533  HG2 GLU A 480       6.062  -1.031  13.489  1.00  0.00           H  
ATOM    534  HG3 GLU A 480       6.087  -2.225  14.785  1.00  0.00           H  
ATOM    535  N   LEU A 481       4.313  -4.000  10.376  1.00  0.00           N  
ATOM    536  CA  LEU A 481       3.774  -5.073   9.548  1.00  0.00           C  
ATOM    537  C   LEU A 481       4.583  -5.229   8.265  1.00  0.00           C  
ATOM    538  O   LEU A 481       4.913  -6.343   7.859  1.00  0.00           O  
ATOM    539  CB  LEU A 481       2.308  -4.795   9.210  1.00  0.00           C  
ATOM    540  CG  LEU A 481       1.559  -5.920   8.495  1.00  0.00           C  
ATOM    541  CD1 LEU A 481       1.140  -6.995   9.486  1.00  0.00           C  
ATOM    542  CD2 LEU A 481       0.348  -5.370   7.757  1.00  0.00           C  
ATOM    543  H   LEU A 481       3.696  -3.434  10.885  1.00  0.00           H  
ATOM    544  HA  LEU A 481       3.837  -5.991  10.113  1.00  0.00           H  
ATOM    545  HB2 LEU A 481       1.790  -4.587  10.133  1.00  0.00           H  
ATOM    546  HB3 LEU A 481       2.276  -3.920   8.576  1.00  0.00           H  
ATOM    547  HG  LEU A 481       2.217  -6.376   7.768  1.00  0.00           H  
ATOM    548 HD11 LEU A 481       1.871  -7.789   9.487  1.00  0.00           H  
ATOM    549 HD12 LEU A 481       0.177  -7.393   9.199  1.00  0.00           H  
ATOM    550 HD13 LEU A 481       1.071  -6.566  10.475  1.00  0.00           H  
ATOM    551 HD21 LEU A 481       0.482  -5.506   6.694  1.00  0.00           H  
ATOM    552 HD22 LEU A 481       0.242  -4.317   7.974  1.00  0.00           H  
ATOM    553 HD23 LEU A 481      -0.539  -5.896   8.079  1.00  0.00           H  
ATOM    554  N   PHE A 482       4.902  -4.105   7.631  1.00  0.00           N  
ATOM    555  CA  PHE A 482       5.674  -4.117   6.394  1.00  0.00           C  
ATOM    556  C   PHE A 482       7.154  -3.878   6.675  1.00  0.00           C  
ATOM    557  O   PHE A 482       8.015  -4.614   6.193  1.00  0.00           O  
ATOM    558  CB  PHE A 482       5.148  -3.052   5.430  1.00  0.00           C  
ATOM    559  CG  PHE A 482       3.829  -3.408   4.805  1.00  0.00           C  
ATOM    560  CD1 PHE A 482       3.778  -4.191   3.663  1.00  0.00           C  
ATOM    561  CD2 PHE A 482       2.641  -2.960   5.359  1.00  0.00           C  
ATOM    562  CE1 PHE A 482       2.566  -4.519   3.085  1.00  0.00           C  
ATOM    563  CE2 PHE A 482       1.426  -3.286   4.786  1.00  0.00           C  
ATOM    564  CZ  PHE A 482       1.389  -4.067   3.648  1.00  0.00           C  
ATOM    565  H   PHE A 482       4.610  -3.247   8.005  1.00  0.00           H  
ATOM    566  HA  PHE A 482       5.558  -5.089   5.942  1.00  0.00           H  
ATOM    567  HB2 PHE A 482       5.020  -2.123   5.965  1.00  0.00           H  
ATOM    568  HB3 PHE A 482       5.866  -2.910   4.636  1.00  0.00           H  
ATOM    569  HD1 PHE A 482       4.698  -4.546   3.222  1.00  0.00           H  
ATOM    570  HD2 PHE A 482       2.669  -2.349   6.251  1.00  0.00           H  
ATOM    571  HE1 PHE A 482       2.540  -5.131   2.195  1.00  0.00           H  
ATOM    572  HE2 PHE A 482       0.508  -2.931   5.230  1.00  0.00           H  
ATOM    573  HZ  PHE A 482       0.441  -4.322   3.199  1.00  0.00           H  
ATOM    574  N   SER A 483       7.443  -2.844   7.459  1.00  0.00           N  
ATOM    575  CA  SER A 483       8.819  -2.504   7.801  1.00  0.00           C  
ATOM    576  C   SER A 483       9.653  -3.764   8.012  1.00  0.00           C  
ATOM    577  O   SER A 483      10.806  -3.839   7.586  1.00  0.00           O  
ATOM    578  CB  SER A 483       8.855  -1.639   9.062  1.00  0.00           C  
ATOM    579  OG  SER A 483      10.118  -1.017   9.218  1.00  0.00           O  
ATOM    580  H   SER A 483       6.712  -2.295   7.813  1.00  0.00           H  
ATOM    581  HA  SER A 483       9.237  -1.944   6.978  1.00  0.00           H  
ATOM    582  HB2 SER A 483       8.096  -0.874   8.992  1.00  0.00           H  
ATOM    583  HB3 SER A 483       8.663  -2.259   9.926  1.00  0.00           H  
ATOM    584  HG  SER A 483      10.499  -1.271  10.062  1.00  0.00           H  
ATOM    585  N   THR A 484       9.061  -4.755   8.673  1.00  0.00           N  
ATOM    586  CA  THR A 484       9.748  -6.012   8.942  1.00  0.00           C  
ATOM    587  C   THR A 484      10.367  -6.583   7.671  1.00  0.00           C  
ATOM    588  O   THR A 484      11.530  -6.988   7.663  1.00  0.00           O  
ATOM    589  CB  THR A 484       8.792  -7.056   9.548  1.00  0.00           C  
ATOM    590  OG1 THR A 484       8.262  -6.574  10.788  1.00  0.00           O  
ATOM    591  CG2 THR A 484       9.509  -8.378   9.777  1.00  0.00           C  
ATOM    592  H   THR A 484       8.141  -4.635   8.987  1.00  0.00           H  
ATOM    593  HA  THR A 484      10.534  -5.816   9.657  1.00  0.00           H  
ATOM    594  HB  THR A 484       7.978  -7.220   8.856  1.00  0.00           H  
ATOM    595  HG1 THR A 484       8.956  -6.565  11.451  1.00  0.00           H  
ATOM    596 HG21 THR A 484      10.563  -8.255   9.577  1.00  0.00           H  
ATOM    597 HG22 THR A 484       9.102  -9.127   9.114  1.00  0.00           H  
ATOM    598 HG23 THR A 484       9.371  -8.689  10.801  1.00  0.00           H  
ATOM    599  N   PHE A 485       9.584  -6.612   6.598  1.00  0.00           N  
ATOM    600  CA  PHE A 485      10.056  -7.134   5.321  1.00  0.00           C  
ATOM    601  C   PHE A 485      11.191  -6.277   4.769  1.00  0.00           C  
ATOM    602  O   PHE A 485      12.147  -6.791   4.190  1.00  0.00           O  
ATOM    603  CB  PHE A 485       8.907  -7.189   4.312  1.00  0.00           C  
ATOM    604  CG  PHE A 485       8.055  -8.420   4.441  1.00  0.00           C  
ATOM    605  CD1 PHE A 485       7.096  -8.514   5.437  1.00  0.00           C  
ATOM    606  CD2 PHE A 485       8.213  -9.482   3.566  1.00  0.00           C  
ATOM    607  CE1 PHE A 485       6.312  -9.645   5.557  1.00  0.00           C  
ATOM    608  CE2 PHE A 485       7.431 -10.616   3.681  1.00  0.00           C  
ATOM    609  CZ  PHE A 485       6.479 -10.697   4.678  1.00  0.00           C  
ATOM    610  H   PHE A 485       8.666  -6.274   6.667  1.00  0.00           H  
ATOM    611  HA  PHE A 485      10.425  -8.134   5.489  1.00  0.00           H  
ATOM    612  HB2 PHE A 485       8.270  -6.329   4.456  1.00  0.00           H  
ATOM    613  HB3 PHE A 485       9.314  -7.168   3.313  1.00  0.00           H  
ATOM    614  HD1 PHE A 485       6.963  -7.692   6.124  1.00  0.00           H  
ATOM    615  HD2 PHE A 485       8.958  -9.420   2.785  1.00  0.00           H  
ATOM    616  HE1 PHE A 485       5.567  -9.706   6.337  1.00  0.00           H  
ATOM    617  HE2 PHE A 485       7.565 -11.437   2.992  1.00  0.00           H  
ATOM    618  HZ  PHE A 485       5.867 -11.583   4.770  1.00  0.00           H  
ATOM    619  N   GLY A 486      11.078  -4.965   4.953  1.00  0.00           N  
ATOM    620  CA  GLY A 486      12.100  -4.057   4.467  1.00  0.00           C  
ATOM    621  C   GLY A 486      11.841  -2.620   4.876  1.00  0.00           C  
ATOM    622  O   GLY A 486      10.828  -2.321   5.508  1.00  0.00           O  
ATOM    623  H   GLY A 486      10.293  -4.611   5.421  1.00  0.00           H  
ATOM    624  HA2 GLY A 486      13.057  -4.365   4.861  1.00  0.00           H  
ATOM    625  HA3 GLY A 486      12.131  -4.111   3.389  1.00  0.00           H  
ATOM    626  N   GLU A 487      12.760  -1.729   4.517  1.00  0.00           N  
ATOM    627  CA  GLU A 487      12.627  -0.317   4.854  1.00  0.00           C  
ATOM    628  C   GLU A 487      11.460   0.315   4.100  1.00  0.00           C  
ATOM    629  O   GLU A 487      11.225   0.010   2.929  1.00  0.00           O  
ATOM    630  CB  GLU A 487      13.922   0.432   4.532  1.00  0.00           C  
ATOM    631  CG  GLU A 487      13.897   1.895   4.942  1.00  0.00           C  
ATOM    632  CD  GLU A 487      15.254   2.560   4.812  1.00  0.00           C  
ATOM    633  OE1 GLU A 487      16.253   1.964   5.266  1.00  0.00           O  
ATOM    634  OE2 GLU A 487      15.315   3.676   4.256  1.00  0.00           O  
ATOM    635  H   GLU A 487      13.546  -2.029   4.015  1.00  0.00           H  
ATOM    636  HA  GLU A 487      12.435  -0.245   5.914  1.00  0.00           H  
ATOM    637  HB2 GLU A 487      14.740  -0.051   5.045  1.00  0.00           H  
ATOM    638  HB3 GLU A 487      14.097   0.381   3.467  1.00  0.00           H  
ATOM    639  HG2 GLU A 487      13.195   2.420   4.313  1.00  0.00           H  
ATOM    640  HG3 GLU A 487      13.577   1.962   5.971  1.00  0.00           H  
ATOM    641  N   LEU A 488      10.732   1.194   4.778  1.00  0.00           N  
ATOM    642  CA  LEU A 488       9.589   1.869   4.173  1.00  0.00           C  
ATOM    643  C   LEU A 488       9.909   3.333   3.889  1.00  0.00           C  
ATOM    644  O   LEU A 488      10.820   3.908   4.484  1.00  0.00           O  
ATOM    645  CB  LEU A 488       8.369   1.771   5.092  1.00  0.00           C  
ATOM    646  CG  LEU A 488       7.826   0.364   5.338  1.00  0.00           C  
ATOM    647  CD1 LEU A 488       6.816   0.372   6.475  1.00  0.00           C  
ATOM    648  CD2 LEU A 488       7.199  -0.196   4.069  1.00  0.00           C  
ATOM    649  H   LEU A 488      10.968   1.396   5.707  1.00  0.00           H  
ATOM    650  HA  LEU A 488       9.367   1.374   3.240  1.00  0.00           H  
ATOM    651  HB2 LEU A 488       8.641   2.193   6.047  1.00  0.00           H  
ATOM    652  HB3 LEU A 488       7.577   2.361   4.652  1.00  0.00           H  
ATOM    653  HG  LEU A 488       8.642  -0.286   5.623  1.00  0.00           H  
ATOM    654 HD11 LEU A 488       5.911  -0.122   6.156  1.00  0.00           H  
ATOM    655 HD12 LEU A 488       6.591   1.393   6.749  1.00  0.00           H  
ATOM    656 HD13 LEU A 488       7.230  -0.146   7.328  1.00  0.00           H  
ATOM    657 HD21 LEU A 488       7.957  -0.296   3.307  1.00  0.00           H  
ATOM    658 HD22 LEU A 488       6.427   0.477   3.723  1.00  0.00           H  
ATOM    659 HD23 LEU A 488       6.767  -1.163   4.277  1.00  0.00           H  
ATOM    660  N   LYS A 489       9.152   3.932   2.975  1.00  0.00           N  
ATOM    661  CA  LYS A 489       9.351   5.330   2.613  1.00  0.00           C  
ATOM    662  C   LYS A 489       8.362   6.229   3.348  1.00  0.00           C  
ATOM    663  O   LYS A 489       8.716   7.316   3.807  1.00  0.00           O  
ATOM    664  CB  LYS A 489       9.198   5.514   1.101  1.00  0.00           C  
ATOM    665  CG  LYS A 489      10.499   5.354   0.334  1.00  0.00           C  
ATOM    666  CD  LYS A 489      10.458   6.092  -0.994  1.00  0.00           C  
ATOM    667  CE  LYS A 489       9.932   5.202  -2.110  1.00  0.00           C  
ATOM    668  NZ  LYS A 489       8.467   4.965  -1.986  1.00  0.00           N  
ATOM    669  H   LYS A 489       8.441   3.421   2.534  1.00  0.00           H  
ATOM    670  HA  LYS A 489      10.354   5.608   2.901  1.00  0.00           H  
ATOM    671  HB2 LYS A 489       8.494   4.783   0.732  1.00  0.00           H  
ATOM    672  HB3 LYS A 489       8.810   6.504   0.908  1.00  0.00           H  
ATOM    673  HG2 LYS A 489      11.309   5.750   0.929  1.00  0.00           H  
ATOM    674  HG3 LYS A 489      10.669   4.303   0.147  1.00  0.00           H  
ATOM    675  HD2 LYS A 489       9.811   6.951  -0.898  1.00  0.00           H  
ATOM    676  HD3 LYS A 489      11.457   6.418  -1.245  1.00  0.00           H  
ATOM    677  HE2 LYS A 489      10.133   5.679  -3.057  1.00  0.00           H  
ATOM    678  HE3 LYS A 489      10.447   4.253  -2.068  1.00  0.00           H  
ATOM    679  HZ1 LYS A 489       8.289   4.133  -1.389  1.00  0.00           H  
ATOM    680  HZ2 LYS A 489       8.052   4.798  -2.925  1.00  0.00           H  
ATOM    681  HZ3 LYS A 489       8.006   5.792  -1.557  1.00  0.00           H  
ATOM    682  N   THR A 490       7.120   5.769   3.457  1.00  0.00           N  
ATOM    683  CA  THR A 490       6.079   6.531   4.136  1.00  0.00           C  
ATOM    684  C   THR A 490       4.845   5.673   4.388  1.00  0.00           C  
ATOM    685  O   THR A 490       4.387   4.951   3.502  1.00  0.00           O  
ATOM    686  CB  THR A 490       5.670   7.773   3.321  1.00  0.00           C  
ATOM    687  OG1 THR A 490       4.553   8.419   3.941  1.00  0.00           O  
ATOM    688  CG2 THR A 490       5.313   7.390   1.893  1.00  0.00           C  
ATOM    689  H   THR A 490       6.899   4.896   3.070  1.00  0.00           H  
ATOM    690  HA  THR A 490       6.475   6.863   5.085  1.00  0.00           H  
ATOM    691  HB  THR A 490       6.504   8.459   3.296  1.00  0.00           H  
ATOM    692  HG1 THR A 490       3.800   7.823   3.945  1.00  0.00           H  
ATOM    693 HG21 THR A 490       6.217   7.223   1.328  1.00  0.00           H  
ATOM    694 HG22 THR A 490       4.745   8.187   1.438  1.00  0.00           H  
ATOM    695 HG23 THR A 490       4.722   6.486   1.901  1.00  0.00           H  
ATOM    696  N   VAL A 491       4.309   5.757   5.601  1.00  0.00           N  
ATOM    697  CA  VAL A 491       3.125   4.990   5.969  1.00  0.00           C  
ATOM    698  C   VAL A 491       1.921   5.901   6.175  1.00  0.00           C  
ATOM    699  O   VAL A 491       1.832   6.613   7.176  1.00  0.00           O  
ATOM    700  CB  VAL A 491       3.363   4.174   7.254  1.00  0.00           C  
ATOM    701  CG1 VAL A 491       2.038   3.765   7.880  1.00  0.00           C  
ATOM    702  CG2 VAL A 491       4.221   2.953   6.958  1.00  0.00           C  
ATOM    703  H   VAL A 491       4.719   6.351   6.265  1.00  0.00           H  
ATOM    704  HA  VAL A 491       2.911   4.301   5.165  1.00  0.00           H  
ATOM    705  HB  VAL A 491       3.892   4.797   7.960  1.00  0.00           H  
ATOM    706 HG11 VAL A 491       1.423   3.280   7.136  1.00  0.00           H  
ATOM    707 HG12 VAL A 491       2.221   3.083   8.698  1.00  0.00           H  
ATOM    708 HG13 VAL A 491       1.529   4.643   8.249  1.00  0.00           H  
ATOM    709 HG21 VAL A 491       5.229   3.130   7.303  1.00  0.00           H  
ATOM    710 HG22 VAL A 491       3.812   2.093   7.468  1.00  0.00           H  
ATOM    711 HG23 VAL A 491       4.231   2.769   5.894  1.00  0.00           H  
ATOM    712  N   ARG A 492       0.996   5.874   5.221  1.00  0.00           N  
ATOM    713  CA  ARG A 492      -0.204   6.699   5.297  1.00  0.00           C  
ATOM    714  C   ARG A 492      -1.414   5.863   5.704  1.00  0.00           C  
ATOM    715  O   ARG A 492      -1.674   4.806   5.127  1.00  0.00           O  
ATOM    716  CB  ARG A 492      -0.469   7.377   3.951  1.00  0.00           C  
ATOM    717  CG  ARG A 492       0.454   8.552   3.670  1.00  0.00           C  
ATOM    718  CD  ARG A 492       0.137   9.200   2.331  1.00  0.00           C  
ATOM    719  NE  ARG A 492      -0.879  10.242   2.454  1.00  0.00           N  
ATOM    720  CZ  ARG A 492      -1.614  10.675   1.435  1.00  0.00           C  
ATOM    721  NH1 ARG A 492      -1.447  10.158   0.226  1.00  0.00           N  
ATOM    722  NH2 ARG A 492      -2.519  11.626   1.626  1.00  0.00           N  
ATOM    723  H   ARG A 492       1.123   5.286   4.447  1.00  0.00           H  
ATOM    724  HA  ARG A 492      -0.038   7.459   6.046  1.00  0.00           H  
ATOM    725  HB2 ARG A 492      -0.340   6.650   3.163  1.00  0.00           H  
ATOM    726  HB3 ARG A 492      -1.487   7.735   3.937  1.00  0.00           H  
ATOM    727  HG2 ARG A 492       0.333   9.288   4.451  1.00  0.00           H  
ATOM    728  HG3 ARG A 492       1.475   8.201   3.658  1.00  0.00           H  
ATOM    729  HD2 ARG A 492       1.042   9.637   1.935  1.00  0.00           H  
ATOM    730  HD3 ARG A 492      -0.220   8.439   1.654  1.00  0.00           H  
ATOM    731  HE  ARG A 492      -1.019  10.637   3.339  1.00  0.00           H  
ATOM    732 HH11 ARG A 492      -0.766   9.441   0.079  1.00  0.00           H  
ATOM    733 HH12 ARG A 492      -2.002  10.486  -0.539  1.00  0.00           H  
ATOM    734 HH21 ARG A 492      -2.648  12.018   2.537  1.00  0.00           H  
ATOM    735 HH22 ARG A 492      -3.071  11.952   0.860  1.00  0.00           H  
ATOM    736  N   LEU A 493      -2.149   6.342   6.701  1.00  0.00           N  
ATOM    737  CA  LEU A 493      -3.332   5.639   7.186  1.00  0.00           C  
ATOM    738  C   LEU A 493      -4.448   6.621   7.528  1.00  0.00           C  
ATOM    739  O   LEU A 493      -4.207   7.733   7.999  1.00  0.00           O  
ATOM    740  CB  LEU A 493      -2.982   4.799   8.415  1.00  0.00           C  
ATOM    741  CG  LEU A 493      -2.480   3.381   8.139  1.00  0.00           C  
ATOM    742  CD1 LEU A 493      -0.967   3.370   7.987  1.00  0.00           C  
ATOM    743  CD2 LEU A 493      -2.914   2.436   9.250  1.00  0.00           C  
ATOM    744  H   LEU A 493      -1.892   7.189   7.121  1.00  0.00           H  
ATOM    745  HA  LEU A 493      -3.674   4.984   6.398  1.00  0.00           H  
ATOM    746  HB2 LEU A 493      -2.212   5.321   8.963  1.00  0.00           H  
ATOM    747  HB3 LEU A 493      -3.869   4.724   9.027  1.00  0.00           H  
ATOM    748  HG  LEU A 493      -2.911   3.028   7.212  1.00  0.00           H  
ATOM    749 HD11 LEU A 493      -0.528   4.046   8.705  1.00  0.00           H  
ATOM    750 HD12 LEU A 493      -0.703   3.685   6.988  1.00  0.00           H  
ATOM    751 HD13 LEU A 493      -0.595   2.370   8.159  1.00  0.00           H  
ATOM    752 HD21 LEU A 493      -2.045   2.110   9.803  1.00  0.00           H  
ATOM    753 HD22 LEU A 493      -3.410   1.578   8.820  1.00  0.00           H  
ATOM    754 HD23 LEU A 493      -3.592   2.950   9.915  1.00  0.00           H  
ATOM    755  N   PRO A 494      -5.699   6.203   7.287  1.00  0.00           N  
ATOM    756  CA  PRO A 494      -6.877   7.030   7.565  1.00  0.00           C  
ATOM    757  C   PRO A 494      -7.120   7.209   9.060  1.00  0.00           C  
ATOM    758  O   PRO A 494      -7.394   6.245   9.775  1.00  0.00           O  
ATOM    759  CB  PRO A 494      -8.023   6.240   6.928  1.00  0.00           C  
ATOM    760  CG  PRO A 494      -7.550   4.827   6.919  1.00  0.00           C  
ATOM    761  CD  PRO A 494      -6.060   4.890   6.726  1.00  0.00           C  
ATOM    762  HA  PRO A 494      -6.801   7.999   7.095  1.00  0.00           H  
ATOM    763  HB2 PRO A 494      -8.918   6.354   7.525  1.00  0.00           H  
ATOM    764  HB3 PRO A 494      -8.203   6.602   5.927  1.00  0.00           H  
ATOM    765  HG2 PRO A 494      -7.787   4.355   7.860  1.00  0.00           H  
ATOM    766  HG3 PRO A 494      -8.011   4.291   6.103  1.00  0.00           H  
ATOM    767  HD2 PRO A 494      -5.575   4.092   7.268  1.00  0.00           H  
ATOM    768  HD3 PRO A 494      -5.814   4.840   5.676  1.00  0.00           H  
ATOM    769  N   LYS A 495      -7.019   8.449   9.526  1.00  0.00           N  
ATOM    770  CA  LYS A 495      -7.229   8.757  10.936  1.00  0.00           C  
ATOM    771  C   LYS A 495      -8.434   9.674  11.119  1.00  0.00           C  
ATOM    772  O   LYS A 495      -8.553  10.701  10.451  1.00  0.00           O  
ATOM    773  CB  LYS A 495      -5.980   9.414  11.527  1.00  0.00           C  
ATOM    774  CG  LYS A 495      -5.797   9.147  13.011  1.00  0.00           C  
ATOM    775  CD  LYS A 495      -4.889  10.180  13.656  1.00  0.00           C  
ATOM    776  CE  LYS A 495      -3.422   9.805  13.506  1.00  0.00           C  
ATOM    777  NZ  LYS A 495      -2.973   8.881  14.583  1.00  0.00           N  
ATOM    778  H   LYS A 495      -6.798   9.176   8.906  1.00  0.00           H  
ATOM    779  HA  LYS A 495      -7.416   7.828  11.453  1.00  0.00           H  
ATOM    780  HB2 LYS A 495      -5.111   9.042  11.005  1.00  0.00           H  
ATOM    781  HB3 LYS A 495      -6.047  10.483  11.381  1.00  0.00           H  
ATOM    782  HG2 LYS A 495      -6.762   9.179  13.495  1.00  0.00           H  
ATOM    783  HG3 LYS A 495      -5.360   8.166  13.139  1.00  0.00           H  
ATOM    784  HD2 LYS A 495      -5.054  11.137  13.184  1.00  0.00           H  
ATOM    785  HD3 LYS A 495      -5.127  10.250  14.708  1.00  0.00           H  
ATOM    786  HE2 LYS A 495      -3.284   9.323  12.550  1.00  0.00           H  
ATOM    787  HE3 LYS A 495      -2.828  10.706  13.544  1.00  0.00           H  
ATOM    788  HZ1 LYS A 495      -2.128   8.358  14.276  1.00  0.00           H  
ATOM    789  HZ2 LYS A 495      -3.726   8.199  14.807  1.00  0.00           H  
ATOM    790  HZ3 LYS A 495      -2.741   9.419  15.442  1.00  0.00           H  
ATOM    791  N   LYS A 496      -9.326   9.297  12.029  1.00  0.00           N  
ATOM    792  CA  LYS A 496     -10.521  10.086  12.303  1.00  0.00           C  
ATOM    793  C   LYS A 496     -10.152  11.510  12.705  1.00  0.00           C  
ATOM    794  O   LYS A 496      -9.404  11.722  13.658  1.00  0.00           O  
ATOM    795  CB  LYS A 496     -11.348   9.430  13.411  1.00  0.00           C  
ATOM    796  CG  LYS A 496     -11.449   7.920  13.281  1.00  0.00           C  
ATOM    797  CD  LYS A 496     -12.739   7.393  13.887  1.00  0.00           C  
ATOM    798  CE  LYS A 496     -12.581   7.108  15.373  1.00  0.00           C  
ATOM    799  NZ  LYS A 496     -13.897   7.034  16.066  1.00  0.00           N  
ATOM    800  H   LYS A 496      -9.176   8.467  12.530  1.00  0.00           H  
ATOM    801  HA  LYS A 496     -11.110  10.121  11.399  1.00  0.00           H  
ATOM    802  HB2 LYS A 496     -10.895   9.659  14.365  1.00  0.00           H  
ATOM    803  HB3 LYS A 496     -12.347   9.840  13.389  1.00  0.00           H  
ATOM    804  HG2 LYS A 496     -11.421   7.655  12.235  1.00  0.00           H  
ATOM    805  HG3 LYS A 496     -10.611   7.467  13.792  1.00  0.00           H  
ATOM    806  HD2 LYS A 496     -13.516   8.131  13.755  1.00  0.00           H  
ATOM    807  HD3 LYS A 496     -13.018   6.480  13.382  1.00  0.00           H  
ATOM    808  HE2 LYS A 496     -12.068   6.166  15.493  1.00  0.00           H  
ATOM    809  HE3 LYS A 496     -11.993   7.898  15.817  1.00  0.00           H  
ATOM    810  HZ1 LYS A 496     -14.659   7.318  15.418  1.00  0.00           H  
ATOM    811  HZ2 LYS A 496     -13.903   7.669  16.890  1.00  0.00           H  
ATOM    812  HZ3 LYS A 496     -14.076   6.062  16.391  1.00  0.00           H  
ATOM    813  N   MET A 497     -10.684  12.484  11.972  1.00  0.00           N  
ATOM    814  CA  MET A 497     -10.412  13.888  12.255  1.00  0.00           C  
ATOM    815  C   MET A 497     -11.390  14.433  13.291  1.00  0.00           C  
ATOM    816  O   MET A 497     -12.541  14.737  12.974  1.00  0.00           O  
ATOM    817  CB  MET A 497     -10.497  14.715  10.971  1.00  0.00           C  
ATOM    818  CG  MET A 497      -9.696  16.006  11.024  1.00  0.00           C  
ATOM    819  SD  MET A 497      -7.954  15.727  11.393  1.00  0.00           S  
ATOM    820  CE  MET A 497      -7.825  16.481  13.013  1.00  0.00           C  
ATOM    821  H   MET A 497     -11.273  12.252  11.224  1.00  0.00           H  
ATOM    822  HA  MET A 497      -9.410  13.958  12.651  1.00  0.00           H  
ATOM    823  HB2 MET A 497     -10.127  14.121  10.149  1.00  0.00           H  
ATOM    824  HB3 MET A 497     -11.531  14.966  10.786  1.00  0.00           H  
ATOM    825  HG2 MET A 497      -9.772  16.502  10.068  1.00  0.00           H  
ATOM    826  HG3 MET A 497     -10.116  16.641  11.791  1.00  0.00           H  
ATOM    827  HE1 MET A 497      -6.902  16.174  13.481  1.00  0.00           H  
ATOM    828  HE2 MET A 497      -7.837  17.556  12.911  1.00  0.00           H  
ATOM    829  HE3 MET A 497      -8.660  16.167  13.623  1.00  0.00           H  
ATOM    830  N   THR A 498     -10.925  14.555  14.530  1.00  0.00           N  
ATOM    831  CA  THR A 498     -11.760  15.063  15.612  1.00  0.00           C  
ATOM    832  C   THR A 498     -13.211  14.631  15.436  1.00  0.00           C  
ATOM    833  O   THR A 498     -14.133  15.412  15.668  1.00  0.00           O  
ATOM    834  CB  THR A 498     -11.699  16.599  15.695  1.00  0.00           C  
ATOM    835  OG1 THR A 498     -12.059  17.173  14.434  1.00  0.00           O  
ATOM    836  CG2 THR A 498     -10.306  17.066  16.091  1.00  0.00           C  
ATOM    837  H   THR A 498      -9.999  14.297  14.720  1.00  0.00           H  
ATOM    838  HA  THR A 498     -11.384  14.658  16.541  1.00  0.00           H  
ATOM    839  HB  THR A 498     -12.401  16.932  16.447  1.00  0.00           H  
ATOM    840  HG1 THR A 498     -12.179  18.120  14.535  1.00  0.00           H  
ATOM    841 HG21 THR A 498     -10.255  18.143  16.027  1.00  0.00           H  
ATOM    842 HG22 THR A 498      -9.578  16.630  15.424  1.00  0.00           H  
ATOM    843 HG23 THR A 498     -10.098  16.756  17.104  1.00  0.00           H  
ATOM    844  N   GLY A 499     -13.407  13.382  15.025  1.00  0.00           N  
ATOM    845  CA  GLY A 499     -14.749  12.869  14.825  1.00  0.00           C  
ATOM    846  C   GLY A 499     -15.123  12.778  13.359  1.00  0.00           C  
ATOM    847  O   GLY A 499     -15.320  11.685  12.826  1.00  0.00           O  
ATOM    848  H   GLY A 499     -12.633  12.805  14.855  1.00  0.00           H  
ATOM    849  HA2 GLY A 499     -14.816  11.884  15.264  1.00  0.00           H  
ATOM    850  HA3 GLY A 499     -15.450  13.522  15.323  1.00  0.00           H  
ATOM    851  N   THR A 500     -15.225  13.930  12.703  1.00  0.00           N  
ATOM    852  CA  THR A 500     -15.581  13.977  11.291  1.00  0.00           C  
ATOM    853  C   THR A 500     -14.787  12.951  10.489  1.00  0.00           C  
ATOM    854  O   THR A 500     -13.585  13.111  10.276  1.00  0.00           O  
ATOM    855  CB  THR A 500     -15.337  15.377  10.696  1.00  0.00           C  
ATOM    856  OG1 THR A 500     -16.001  16.368  11.488  1.00  0.00           O  
ATOM    857  CG2 THR A 500     -15.836  15.449   9.261  1.00  0.00           C  
ATOM    858  H   THR A 500     -15.056  14.768  13.182  1.00  0.00           H  
ATOM    859  HA  THR A 500     -16.633  13.750  11.204  1.00  0.00           H  
ATOM    860  HB  THR A 500     -14.274  15.574  10.703  1.00  0.00           H  
ATOM    861  HG1 THR A 500     -16.941  16.356  11.293  1.00  0.00           H  
ATOM    862 HG21 THR A 500     -16.131  14.464   8.932  1.00  0.00           H  
ATOM    863 HG22 THR A 500     -15.047  15.820   8.624  1.00  0.00           H  
ATOM    864 HG23 THR A 500     -16.684  16.115   9.208  1.00  0.00           H  
ATOM    865  N   GLY A 501     -15.467  11.898  10.046  1.00  0.00           N  
ATOM    866  CA  GLY A 501     -14.808  10.862   9.272  1.00  0.00           C  
ATOM    867  C   GLY A 501     -14.161   9.807  10.148  1.00  0.00           C  
ATOM    868  O   GLY A 501     -13.544  10.127  11.163  1.00  0.00           O  
ATOM    869  H   GLY A 501     -16.423  11.824  10.246  1.00  0.00           H  
ATOM    870  HA2 GLY A 501     -15.537  10.387   8.633  1.00  0.00           H  
ATOM    871  HA3 GLY A 501     -14.047  11.318   8.656  1.00  0.00           H  
ATOM    872  N   ALA A 502     -14.304   8.546   9.755  1.00  0.00           N  
ATOM    873  CA  ALA A 502     -13.728   7.441  10.511  1.00  0.00           C  
ATOM    874  C   ALA A 502     -12.734   6.654   9.663  1.00  0.00           C  
ATOM    875  O   ALA A 502     -12.800   6.673   8.434  1.00  0.00           O  
ATOM    876  CB  ALA A 502     -14.828   6.523  11.025  1.00  0.00           C  
ATOM    877  H   ALA A 502     -14.807   8.354   8.936  1.00  0.00           H  
ATOM    878  HA  ALA A 502     -13.210   7.854  11.364  1.00  0.00           H  
ATOM    879  HB1 ALA A 502     -14.384   5.695  11.558  1.00  0.00           H  
ATOM    880  HB2 ALA A 502     -15.475   7.075  11.689  1.00  0.00           H  
ATOM    881  HB3 ALA A 502     -15.402   6.148  10.191  1.00  0.00           H  
ATOM    882  N   HIS A 503     -11.812   5.965  10.328  1.00  0.00           N  
ATOM    883  CA  HIS A 503     -10.803   5.172   9.634  1.00  0.00           C  
ATOM    884  C   HIS A 503     -11.455   4.074   8.798  1.00  0.00           C  
ATOM    885  O   HIS A 503     -12.203   3.246   9.318  1.00  0.00           O  
ATOM    886  CB  HIS A 503      -9.830   4.553  10.639  1.00  0.00           C  
ATOM    887  CG  HIS A 503      -9.191   3.289  10.154  1.00  0.00           C  
ATOM    888  ND1 HIS A 503      -9.885   2.109   9.990  1.00  0.00           N  
ATOM    889  CD2 HIS A 503      -7.913   3.025   9.794  1.00  0.00           C  
ATOM    890  CE1 HIS A 503      -9.062   1.173   9.552  1.00  0.00           C  
ATOM    891  NE2 HIS A 503      -7.859   1.704   9.425  1.00  0.00           N  
ATOM    892  H   HIS A 503     -11.811   5.989  11.307  1.00  0.00           H  
ATOM    893  HA  HIS A 503     -10.257   5.831   8.977  1.00  0.00           H  
ATOM    894  HB2 HIS A 503      -9.044   5.262  10.851  1.00  0.00           H  
ATOM    895  HB3 HIS A 503     -10.362   4.328  11.553  1.00  0.00           H  
ATOM    896  HD2 HIS A 503      -7.088   3.724   9.797  1.00  0.00           H  
ATOM    897  HE1 HIS A 503      -9.326   0.149   9.335  1.00  0.00           H  
ATOM    898  HE2 HIS A 503      -7.045   1.208   9.199  1.00  0.00           H  
ATOM    899  N   ARG A 504     -11.166   4.075   7.501  1.00  0.00           N  
ATOM    900  CA  ARG A 504     -11.726   3.081   6.593  1.00  0.00           C  
ATOM    901  C   ARG A 504     -10.748   1.930   6.377  1.00  0.00           C  
ATOM    902  O   ARG A 504      -9.578   2.018   6.749  1.00  0.00           O  
ATOM    903  CB  ARG A 504     -12.075   3.726   5.250  1.00  0.00           C  
ATOM    904  CG  ARG A 504     -12.810   2.794   4.300  1.00  0.00           C  
ATOM    905  CD  ARG A 504     -13.380   3.548   3.110  1.00  0.00           C  
ATOM    906  NE  ARG A 504     -14.293   4.612   3.522  1.00  0.00           N  
ATOM    907  CZ  ARG A 504     -15.021   5.325   2.671  1.00  0.00           C  
ATOM    908  NH1 ARG A 504     -14.945   5.090   1.368  1.00  0.00           N  
ATOM    909  NH2 ARG A 504     -15.829   6.276   3.123  1.00  0.00           N  
ATOM    910  H   ARG A 504     -10.563   4.761   7.145  1.00  0.00           H  
ATOM    911  HA  ARG A 504     -12.628   2.693   7.041  1.00  0.00           H  
ATOM    912  HB2 ARG A 504     -12.702   4.587   5.429  1.00  0.00           H  
ATOM    913  HB3 ARG A 504     -11.163   4.047   4.771  1.00  0.00           H  
ATOM    914  HG2 ARG A 504     -12.120   2.045   3.940  1.00  0.00           H  
ATOM    915  HG3 ARG A 504     -13.618   2.315   4.833  1.00  0.00           H  
ATOM    916  HD2 ARG A 504     -12.565   3.983   2.551  1.00  0.00           H  
ATOM    917  HD3 ARG A 504     -13.915   2.851   2.482  1.00  0.00           H  
ATOM    918  HE  ARG A 504     -14.364   4.802   4.480  1.00  0.00           H  
ATOM    919 HH11 ARG A 504     -14.339   4.373   1.025  1.00  0.00           H  
ATOM    920 HH12 ARG A 504     -15.496   5.628   0.730  1.00  0.00           H  
ATOM    921 HH21 ARG A 504     -15.889   6.456   4.104  1.00  0.00           H  
ATOM    922 HH22 ARG A 504     -16.377   6.813   2.482  1.00  0.00           H  
ATOM    923  N   GLY A 505     -11.236   0.850   5.775  1.00  0.00           N  
ATOM    924  CA  GLY A 505     -10.392  -0.303   5.521  1.00  0.00           C  
ATOM    925  C   GLY A 505      -9.517  -0.123   4.297  1.00  0.00           C  
ATOM    926  O   GLY A 505      -9.725  -0.776   3.274  1.00  0.00           O  
ATOM    927  H   GLY A 505     -12.177   0.836   5.501  1.00  0.00           H  
ATOM    928  HA2 GLY A 505      -9.761  -0.470   6.381  1.00  0.00           H  
ATOM    929  HA3 GLY A 505     -11.021  -1.169   5.375  1.00  0.00           H  
ATOM    930  N   PHE A 506      -8.535   0.767   4.399  1.00  0.00           N  
ATOM    931  CA  PHE A 506      -7.626   1.033   3.291  1.00  0.00           C  
ATOM    932  C   PHE A 506      -6.382   1.773   3.773  1.00  0.00           C  
ATOM    933  O   PHE A 506      -6.478   2.792   4.456  1.00  0.00           O  
ATOM    934  CB  PHE A 506      -8.333   1.853   2.209  1.00  0.00           C  
ATOM    935  CG  PHE A 506      -8.401   3.321   2.518  1.00  0.00           C  
ATOM    936  CD1 PHE A 506      -9.026   3.772   3.670  1.00  0.00           C  
ATOM    937  CD2 PHE A 506      -7.841   4.250   1.657  1.00  0.00           C  
ATOM    938  CE1 PHE A 506      -9.089   5.123   3.957  1.00  0.00           C  
ATOM    939  CE2 PHE A 506      -7.901   5.602   1.939  1.00  0.00           C  
ATOM    940  CZ  PHE A 506      -8.527   6.039   3.090  1.00  0.00           C  
ATOM    941  H   PHE A 506      -8.420   1.256   5.241  1.00  0.00           H  
ATOM    942  HA  PHE A 506      -7.327   0.084   2.873  1.00  0.00           H  
ATOM    943  HB2 PHE A 506      -7.805   1.735   1.275  1.00  0.00           H  
ATOM    944  HB3 PHE A 506      -9.344   1.489   2.096  1.00  0.00           H  
ATOM    945  HD1 PHE A 506      -9.466   3.056   4.349  1.00  0.00           H  
ATOM    946  HD2 PHE A 506      -7.352   3.911   0.755  1.00  0.00           H  
ATOM    947  HE1 PHE A 506      -9.580   5.461   4.858  1.00  0.00           H  
ATOM    948  HE2 PHE A 506      -7.461   6.316   1.259  1.00  0.00           H  
ATOM    949  HZ  PHE A 506      -8.575   7.094   3.313  1.00  0.00           H  
ATOM    950  N   GLY A 507      -5.213   1.252   3.412  1.00  0.00           N  
ATOM    951  CA  GLY A 507      -3.966   1.874   3.817  1.00  0.00           C  
ATOM    952  C   GLY A 507      -2.955   1.933   2.690  1.00  0.00           C  
ATOM    953  O   GLY A 507      -2.894   1.032   1.853  1.00  0.00           O  
ATOM    954  H   GLY A 507      -5.198   0.438   2.867  1.00  0.00           H  
ATOM    955  HA2 GLY A 507      -4.172   2.879   4.155  1.00  0.00           H  
ATOM    956  HA3 GLY A 507      -3.544   1.309   4.635  1.00  0.00           H  
ATOM    957  N   PHE A 508      -2.158   2.996   2.666  1.00  0.00           N  
ATOM    958  CA  PHE A 508      -1.146   3.170   1.631  1.00  0.00           C  
ATOM    959  C   PHE A 508       0.254   2.949   2.197  1.00  0.00           C  
ATOM    960  O   PHE A 508       0.702   3.682   3.080  1.00  0.00           O  
ATOM    961  CB  PHE A 508      -1.246   4.569   1.020  1.00  0.00           C  
ATOM    962  CG  PHE A 508      -2.323   4.694  -0.019  1.00  0.00           C  
ATOM    963  CD1 PHE A 508      -2.201   4.055  -1.242  1.00  0.00           C  
ATOM    964  CD2 PHE A 508      -3.458   5.450   0.228  1.00  0.00           C  
ATOM    965  CE1 PHE A 508      -3.191   4.167  -2.201  1.00  0.00           C  
ATOM    966  CE2 PHE A 508      -4.452   5.565  -0.726  1.00  0.00           C  
ATOM    967  CZ  PHE A 508      -4.317   4.924  -1.942  1.00  0.00           C  
ATOM    968  H   PHE A 508      -2.254   3.681   3.361  1.00  0.00           H  
ATOM    969  HA  PHE A 508      -1.330   2.437   0.862  1.00  0.00           H  
ATOM    970  HB2 PHE A 508      -1.457   5.282   1.803  1.00  0.00           H  
ATOM    971  HB3 PHE A 508      -0.304   4.819   0.555  1.00  0.00           H  
ATOM    972  HD1 PHE A 508      -1.320   3.463  -1.446  1.00  0.00           H  
ATOM    973  HD2 PHE A 508      -3.564   5.952   1.178  1.00  0.00           H  
ATOM    974  HE1 PHE A 508      -3.083   3.665  -3.151  1.00  0.00           H  
ATOM    975  HE2 PHE A 508      -5.331   6.157  -0.522  1.00  0.00           H  
ATOM    976  HZ  PHE A 508      -5.092   5.012  -2.689  1.00  0.00           H  
ATOM    977  N   VAL A 509       0.941   1.934   1.683  1.00  0.00           N  
ATOM    978  CA  VAL A 509       2.289   1.616   2.136  1.00  0.00           C  
ATOM    979  C   VAL A 509       3.289   1.701   0.988  1.00  0.00           C  
ATOM    980  O   VAL A 509       3.131   1.037  -0.037  1.00  0.00           O  
ATOM    981  CB  VAL A 509       2.356   0.207   2.756  1.00  0.00           C  
ATOM    982  CG1 VAL A 509       3.759  -0.087   3.264  1.00  0.00           C  
ATOM    983  CG2 VAL A 509       1.335   0.070   3.875  1.00  0.00           C  
ATOM    984  H   VAL A 509       0.530   1.386   0.981  1.00  0.00           H  
ATOM    985  HA  VAL A 509       2.565   2.334   2.894  1.00  0.00           H  
ATOM    986  HB  VAL A 509       2.116  -0.514   1.988  1.00  0.00           H  
ATOM    987 HG11 VAL A 509       3.944   0.486   4.161  1.00  0.00           H  
ATOM    988 HG12 VAL A 509       3.849  -1.141   3.483  1.00  0.00           H  
ATOM    989 HG13 VAL A 509       4.480   0.187   2.508  1.00  0.00           H  
ATOM    990 HG21 VAL A 509       0.407  -0.307   3.470  1.00  0.00           H  
ATOM    991 HG22 VAL A 509       1.707  -0.617   4.621  1.00  0.00           H  
ATOM    992 HG23 VAL A 509       1.165   1.035   4.328  1.00  0.00           H  
ATOM    993  N   ASP A 510       4.318   2.522   1.166  1.00  0.00           N  
ATOM    994  CA  ASP A 510       5.345   2.694   0.145  1.00  0.00           C  
ATOM    995  C   ASP A 510       6.663   2.067   0.590  1.00  0.00           C  
ATOM    996  O   ASP A 510       7.041   2.155   1.758  1.00  0.00           O  
ATOM    997  CB  ASP A 510       5.550   4.179  -0.158  1.00  0.00           C  
ATOM    998  CG  ASP A 510       4.317   4.821  -0.762  1.00  0.00           C  
ATOM    999  OD1 ASP A 510       3.963   4.467  -1.907  1.00  0.00           O  
ATOM   1000  OD2 ASP A 510       3.705   5.678  -0.091  1.00  0.00           O  
ATOM   1001  H   ASP A 510       4.388   3.025   2.005  1.00  0.00           H  
ATOM   1002  HA  ASP A 510       5.008   2.196  -0.751  1.00  0.00           H  
ATOM   1003  HB2 ASP A 510       5.790   4.697   0.759  1.00  0.00           H  
ATOM   1004  HB3 ASP A 510       6.368   4.288  -0.854  1.00  0.00           H  
ATOM   1005  N   PHE A 511       7.357   1.432  -0.349  1.00  0.00           N  
ATOM   1006  CA  PHE A 511       8.631   0.788  -0.054  1.00  0.00           C  
ATOM   1007  C   PHE A 511       9.785   1.537  -0.714  1.00  0.00           C  
ATOM   1008  O   PHE A 511       9.590   2.262  -1.690  1.00  0.00           O  
ATOM   1009  CB  PHE A 511       8.614  -0.666  -0.529  1.00  0.00           C  
ATOM   1010  CG  PHE A 511       8.124  -1.631   0.512  1.00  0.00           C  
ATOM   1011  CD1 PHE A 511       9.008  -2.221   1.401  1.00  0.00           C  
ATOM   1012  CD2 PHE A 511       6.778  -1.949   0.602  1.00  0.00           C  
ATOM   1013  CE1 PHE A 511       8.561  -3.109   2.360  1.00  0.00           C  
ATOM   1014  CE2 PHE A 511       6.324  -2.836   1.560  1.00  0.00           C  
ATOM   1015  CZ  PHE A 511       7.217  -3.418   2.440  1.00  0.00           C  
ATOM   1016  H   PHE A 511       7.003   1.396  -1.263  1.00  0.00           H  
ATOM   1017  HA  PHE A 511       8.771   0.807   1.016  1.00  0.00           H  
ATOM   1018  HB2 PHE A 511       7.966  -0.749  -1.388  1.00  0.00           H  
ATOM   1019  HB3 PHE A 511       9.615  -0.958  -0.808  1.00  0.00           H  
ATOM   1020  HD1 PHE A 511      10.061  -1.980   1.339  1.00  0.00           H  
ATOM   1021  HD2 PHE A 511       6.079  -1.496  -0.085  1.00  0.00           H  
ATOM   1022  HE1 PHE A 511       9.261  -3.562   3.046  1.00  0.00           H  
ATOM   1023  HE2 PHE A 511       5.273  -3.076   1.620  1.00  0.00           H  
ATOM   1024  HZ  PHE A 511       6.865  -4.111   3.189  1.00  0.00           H  
ATOM   1025  N   ILE A 512      10.986   1.357  -0.175  1.00  0.00           N  
ATOM   1026  CA  ILE A 512      12.171   2.014  -0.711  1.00  0.00           C  
ATOM   1027  C   ILE A 512      12.503   1.496  -2.107  1.00  0.00           C  
ATOM   1028  O   ILE A 512      12.984   2.242  -2.960  1.00  0.00           O  
ATOM   1029  CB  ILE A 512      13.392   1.809   0.204  1.00  0.00           C  
ATOM   1030  CG1 ILE A 512      13.068   2.257   1.631  1.00  0.00           C  
ATOM   1031  CG2 ILE A 512      14.593   2.570  -0.336  1.00  0.00           C  
ATOM   1032  CD1 ILE A 512      12.857   3.749   1.763  1.00  0.00           C  
ATOM   1033  H   ILE A 512      11.077   0.767   0.602  1.00  0.00           H  
ATOM   1034  HA  ILE A 512      11.965   3.073  -0.772  1.00  0.00           H  
ATOM   1035  HB  ILE A 512      13.636   0.757   0.211  1.00  0.00           H  
ATOM   1036 HG12 ILE A 512      12.167   1.764   1.961  1.00  0.00           H  
ATOM   1037 HG13 ILE A 512      13.884   1.977   2.282  1.00  0.00           H  
ATOM   1038 HG21 ILE A 512      15.292   2.755   0.466  1.00  0.00           H  
ATOM   1039 HG22 ILE A 512      15.075   1.984  -1.104  1.00  0.00           H  
ATOM   1040 HG23 ILE A 512      14.266   3.511  -0.752  1.00  0.00           H  
ATOM   1041 HD11 ILE A 512      11.820   3.947   1.993  1.00  0.00           H  
ATOM   1042 HD12 ILE A 512      13.482   4.133   2.554  1.00  0.00           H  
ATOM   1043 HD13 ILE A 512      13.117   4.232   0.832  1.00  0.00           H  
ATOM   1044  N   THR A 513      12.240   0.213  -2.333  1.00  0.00           N  
ATOM   1045  CA  THR A 513      12.510  -0.406  -3.625  1.00  0.00           C  
ATOM   1046  C   THR A 513      11.379  -1.343  -4.033  1.00  0.00           C  
ATOM   1047  O   THR A 513      10.540  -1.714  -3.212  1.00  0.00           O  
ATOM   1048  CB  THR A 513      13.833  -1.195  -3.605  1.00  0.00           C  
ATOM   1049  OG1 THR A 513      13.877  -2.048  -2.455  1.00  0.00           O  
ATOM   1050  CG2 THR A 513      15.026  -0.251  -3.588  1.00  0.00           C  
ATOM   1051  H   THR A 513      11.857  -0.330  -1.613  1.00  0.00           H  
ATOM   1052  HA  THR A 513      12.596   0.381  -4.360  1.00  0.00           H  
ATOM   1053  HB  THR A 513      13.886  -1.802  -4.497  1.00  0.00           H  
ATOM   1054  HG1 THR A 513      13.040  -2.509  -2.367  1.00  0.00           H  
ATOM   1055 HG21 THR A 513      15.937  -0.823  -3.495  1.00  0.00           H  
ATOM   1056 HG22 THR A 513      14.938   0.425  -2.750  1.00  0.00           H  
ATOM   1057 HG23 THR A 513      15.049   0.316  -4.506  1.00  0.00           H  
ATOM   1058  N   LYS A 514      11.363  -1.724  -5.306  1.00  0.00           N  
ATOM   1059  CA  LYS A 514      10.336  -2.620  -5.823  1.00  0.00           C  
ATOM   1060  C   LYS A 514      10.538  -4.039  -5.300  1.00  0.00           C  
ATOM   1061  O   LYS A 514       9.588  -4.691  -4.868  1.00  0.00           O  
ATOM   1062  CB  LYS A 514      10.355  -2.622  -7.353  1.00  0.00           C  
ATOM   1063  CG  LYS A 514       9.725  -1.386  -7.971  1.00  0.00           C  
ATOM   1064  CD  LYS A 514      10.330  -1.070  -9.328  1.00  0.00           C  
ATOM   1065  CE  LYS A 514      11.714  -0.454  -9.191  1.00  0.00           C  
ATOM   1066  NZ  LYS A 514      11.645   1.003  -8.888  1.00  0.00           N  
ATOM   1067  H   LYS A 514      12.059  -1.395  -5.912  1.00  0.00           H  
ATOM   1068  HA  LYS A 514       9.377  -2.258  -5.484  1.00  0.00           H  
ATOM   1069  HB2 LYS A 514      11.380  -2.684  -7.688  1.00  0.00           H  
ATOM   1070  HB3 LYS A 514       9.817  -3.490  -7.707  1.00  0.00           H  
ATOM   1071  HG2 LYS A 514       8.665  -1.556  -8.093  1.00  0.00           H  
ATOM   1072  HG3 LYS A 514       9.883  -0.545  -7.311  1.00  0.00           H  
ATOM   1073  HD2 LYS A 514      10.411  -1.984  -9.899  1.00  0.00           H  
ATOM   1074  HD3 LYS A 514       9.686  -0.375  -9.847  1.00  0.00           H  
ATOM   1075  HE2 LYS A 514      12.239  -0.954  -8.392  1.00  0.00           H  
ATOM   1076  HE3 LYS A 514      12.250  -0.595 -10.118  1.00  0.00           H  
ATOM   1077  HZ1 LYS A 514      11.396   1.534  -9.747  1.00  0.00           H  
ATOM   1078  HZ2 LYS A 514      12.565   1.340  -8.541  1.00  0.00           H  
ATOM   1079  HZ3 LYS A 514      10.924   1.183  -8.161  1.00  0.00           H  
ATOM   1080  N   GLN A 515      11.780  -4.509  -5.341  1.00  0.00           N  
ATOM   1081  CA  GLN A 515      12.106  -5.850  -4.870  1.00  0.00           C  
ATOM   1082  C   GLN A 515      11.440  -6.131  -3.527  1.00  0.00           C  
ATOM   1083  O   GLN A 515      10.620  -7.042  -3.408  1.00  0.00           O  
ATOM   1084  CB  GLN A 515      13.621  -6.016  -4.746  1.00  0.00           C  
ATOM   1085  CG  GLN A 515      14.348  -5.974  -6.081  1.00  0.00           C  
ATOM   1086  CD  GLN A 515      15.841  -5.757  -5.925  1.00  0.00           C  
ATOM   1087  OE1 GLN A 515      16.589  -6.692  -5.640  1.00  0.00           O  
ATOM   1088  NE2 GLN A 515      16.281  -4.519  -6.114  1.00  0.00           N  
ATOM   1089  H   GLN A 515      12.495  -3.940  -5.696  1.00  0.00           H  
ATOM   1090  HA  GLN A 515      11.733  -6.555  -5.596  1.00  0.00           H  
ATOM   1091  HB2 GLN A 515      14.009  -5.224  -4.124  1.00  0.00           H  
ATOM   1092  HB3 GLN A 515      13.830  -6.966  -4.277  1.00  0.00           H  
ATOM   1093  HG2 GLN A 515      14.188  -6.911  -6.593  1.00  0.00           H  
ATOM   1094  HG3 GLN A 515      13.941  -5.168  -6.672  1.00  0.00           H  
ATOM   1095 HE21 GLN A 515      15.627  -3.824  -6.338  1.00  0.00           H  
ATOM   1096 HE22 GLN A 515      17.241  -4.349  -6.019  1.00  0.00           H  
ATOM   1097  N   ASP A 516      11.799  -5.344  -2.518  1.00  0.00           N  
ATOM   1098  CA  ASP A 516      11.236  -5.508  -1.183  1.00  0.00           C  
ATOM   1099  C   ASP A 516       9.714  -5.419  -1.220  1.00  0.00           C  
ATOM   1100  O   ASP A 516       9.021  -6.180  -0.545  1.00  0.00           O  
ATOM   1101  CB  ASP A 516      11.798  -4.448  -0.235  1.00  0.00           C  
ATOM   1102  CG  ASP A 516      11.841  -4.921   1.204  1.00  0.00           C  
ATOM   1103  OD1 ASP A 516      10.771  -4.958   1.848  1.00  0.00           O  
ATOM   1104  OD2 ASP A 516      12.943  -5.254   1.688  1.00  0.00           O  
ATOM   1105  H   ASP A 516      12.458  -4.636  -2.676  1.00  0.00           H  
ATOM   1106  HA  ASP A 516      11.518  -6.486  -0.822  1.00  0.00           H  
ATOM   1107  HB2 ASP A 516      12.804  -4.197  -0.541  1.00  0.00           H  
ATOM   1108  HB3 ASP A 516      11.180  -3.564  -0.287  1.00  0.00           H  
ATOM   1109  N   ALA A 517       9.200  -4.484  -2.013  1.00  0.00           N  
ATOM   1110  CA  ALA A 517       7.760  -4.296  -2.139  1.00  0.00           C  
ATOM   1111  C   ALA A 517       7.076  -5.583  -2.587  1.00  0.00           C  
ATOM   1112  O   ALA A 517       6.073  -6.000  -2.008  1.00  0.00           O  
ATOM   1113  CB  ALA A 517       7.458  -3.168  -3.114  1.00  0.00           C  
ATOM   1114  H   ALA A 517       9.804  -3.908  -2.526  1.00  0.00           H  
ATOM   1115  HA  ALA A 517       7.374  -4.014  -1.169  1.00  0.00           H  
ATOM   1116  HB1 ALA A 517       6.435  -2.846  -2.984  1.00  0.00           H  
ATOM   1117  HB2 ALA A 517       8.124  -2.340  -2.922  1.00  0.00           H  
ATOM   1118  HB3 ALA A 517       7.601  -3.519  -4.125  1.00  0.00           H  
ATOM   1119  N   LYS A 518       7.623  -6.208  -3.624  1.00  0.00           N  
ATOM   1120  CA  LYS A 518       7.066  -7.449  -4.151  1.00  0.00           C  
ATOM   1121  C   LYS A 518       7.073  -8.543  -3.088  1.00  0.00           C  
ATOM   1122  O   LYS A 518       6.023  -9.066  -2.714  1.00  0.00           O  
ATOM   1123  CB  LYS A 518       7.860  -7.908  -5.376  1.00  0.00           C  
ATOM   1124  CG  LYS A 518       7.821  -6.922  -6.531  1.00  0.00           C  
ATOM   1125  CD  LYS A 518       6.446  -6.872  -7.176  1.00  0.00           C  
ATOM   1126  CE  LYS A 518       6.295  -5.654  -8.073  1.00  0.00           C  
ATOM   1127  NZ  LYS A 518       6.727  -5.936  -9.470  1.00  0.00           N  
ATOM   1128  H   LYS A 518       8.423  -5.827  -4.044  1.00  0.00           H  
ATOM   1129  HA  LYS A 518       6.046  -7.255  -4.445  1.00  0.00           H  
ATOM   1130  HB2 LYS A 518       8.891  -8.053  -5.089  1.00  0.00           H  
ATOM   1131  HB3 LYS A 518       7.455  -8.849  -5.720  1.00  0.00           H  
ATOM   1132  HG2 LYS A 518       8.069  -5.938  -6.161  1.00  0.00           H  
ATOM   1133  HG3 LYS A 518       8.546  -7.222  -7.274  1.00  0.00           H  
ATOM   1134  HD2 LYS A 518       6.304  -7.763  -7.770  1.00  0.00           H  
ATOM   1135  HD3 LYS A 518       5.695  -6.832  -6.399  1.00  0.00           H  
ATOM   1136  HE2 LYS A 518       5.258  -5.354  -8.080  1.00  0.00           H  
ATOM   1137  HE3 LYS A 518       6.898  -4.852  -7.674  1.00  0.00           H  
ATOM   1138  HZ1 LYS A 518       6.090  -5.464 -10.143  1.00  0.00           H  
ATOM   1139  HZ2 LYS A 518       6.706  -6.960  -9.650  1.00  0.00           H  
ATOM   1140  HZ3 LYS A 518       7.695  -5.588  -9.622  1.00  0.00           H  
ATOM   1141  N   LYS A 519       8.263  -8.885  -2.605  1.00  0.00           N  
ATOM   1142  CA  LYS A 519       8.407  -9.915  -1.583  1.00  0.00           C  
ATOM   1143  C   LYS A 519       7.294  -9.811  -0.546  1.00  0.00           C  
ATOM   1144  O   LYS A 519       6.487 -10.728  -0.393  1.00  0.00           O  
ATOM   1145  CB  LYS A 519       9.770  -9.796  -0.898  1.00  0.00           C  
ATOM   1146  CG  LYS A 519      10.944  -9.968  -1.846  1.00  0.00           C  
ATOM   1147  CD  LYS A 519      12.244 -10.188  -1.090  1.00  0.00           C  
ATOM   1148  CE  LYS A 519      12.663  -8.940  -0.328  1.00  0.00           C  
ATOM   1149  NZ  LYS A 519      13.437  -8.001  -1.186  1.00  0.00           N  
ATOM   1150  H   LYS A 519       9.064  -8.432  -2.943  1.00  0.00           H  
ATOM   1151  HA  LYS A 519       8.341 -10.876  -2.070  1.00  0.00           H  
ATOM   1152  HB2 LYS A 519       9.845  -8.821  -0.439  1.00  0.00           H  
ATOM   1153  HB3 LYS A 519       9.841 -10.552  -0.130  1.00  0.00           H  
ATOM   1154  HG2 LYS A 519      10.761 -10.822  -2.481  1.00  0.00           H  
ATOM   1155  HG3 LYS A 519      11.038  -9.079  -2.454  1.00  0.00           H  
ATOM   1156  HD2 LYS A 519      12.109 -10.996  -0.387  1.00  0.00           H  
ATOM   1157  HD3 LYS A 519      13.021 -10.447  -1.795  1.00  0.00           H  
ATOM   1158  HE2 LYS A 519      11.778  -8.439   0.032  1.00  0.00           H  
ATOM   1159  HE3 LYS A 519      13.276  -9.235   0.511  1.00  0.00           H  
ATOM   1160  HZ1 LYS A 519      13.701  -7.155  -0.641  1.00  0.00           H  
ATOM   1161  HZ2 LYS A 519      12.865  -7.708  -2.003  1.00  0.00           H  
ATOM   1162  HZ3 LYS A 519      14.303  -8.462  -1.530  1.00  0.00           H  
ATOM   1163  N   ALA A 520       7.256  -8.689   0.165  1.00  0.00           N  
ATOM   1164  CA  ALA A 520       6.239  -8.465   1.185  1.00  0.00           C  
ATOM   1165  C   ALA A 520       4.838  -8.514   0.585  1.00  0.00           C  
ATOM   1166  O   ALA A 520       3.939  -9.152   1.134  1.00  0.00           O  
ATOM   1167  CB  ALA A 520       6.472  -7.130   1.878  1.00  0.00           C  
ATOM   1168  H   ALA A 520       7.926  -7.994  -0.002  1.00  0.00           H  
ATOM   1169  HA  ALA A 520       6.331  -9.247   1.925  1.00  0.00           H  
ATOM   1170  HB1 ALA A 520       5.635  -6.911   2.525  1.00  0.00           H  
ATOM   1171  HB2 ALA A 520       7.377  -7.181   2.463  1.00  0.00           H  
ATOM   1172  HB3 ALA A 520       6.566  -6.351   1.135  1.00  0.00           H  
ATOM   1173  N   PHE A 521       4.659  -7.837  -0.544  1.00  0.00           N  
ATOM   1174  CA  PHE A 521       3.366  -7.803  -1.218  1.00  0.00           C  
ATOM   1175  C   PHE A 521       2.787  -9.208  -1.356  1.00  0.00           C  
ATOM   1176  O   PHE A 521       1.671  -9.476  -0.914  1.00  0.00           O  
ATOM   1177  CB  PHE A 521       3.504  -7.158  -2.599  1.00  0.00           C  
ATOM   1178  CG  PHE A 521       2.273  -7.294  -3.449  1.00  0.00           C  
ATOM   1179  CD1 PHE A 521       1.151  -6.522  -3.194  1.00  0.00           C  
ATOM   1180  CD2 PHE A 521       2.239  -8.193  -4.503  1.00  0.00           C  
ATOM   1181  CE1 PHE A 521       0.017  -6.644  -3.975  1.00  0.00           C  
ATOM   1182  CE2 PHE A 521       1.107  -8.318  -5.287  1.00  0.00           C  
ATOM   1183  CZ  PHE A 521      -0.005  -7.544  -5.022  1.00  0.00           C  
ATOM   1184  H   PHE A 521       5.414  -7.348  -0.933  1.00  0.00           H  
ATOM   1185  HA  PHE A 521       2.696  -7.207  -0.618  1.00  0.00           H  
ATOM   1186  HB2 PHE A 521       3.709  -6.105  -2.478  1.00  0.00           H  
ATOM   1187  HB3 PHE A 521       4.325  -7.623  -3.125  1.00  0.00           H  
ATOM   1188  HD1 PHE A 521       1.167  -5.817  -2.375  1.00  0.00           H  
ATOM   1189  HD2 PHE A 521       3.107  -8.800  -4.711  1.00  0.00           H  
ATOM   1190  HE1 PHE A 521      -0.851  -6.037  -3.765  1.00  0.00           H  
ATOM   1191  HE2 PHE A 521       1.093  -9.023  -6.105  1.00  0.00           H  
ATOM   1192  HZ  PHE A 521      -0.890  -7.640  -5.634  1.00  0.00           H  
ATOM   1193  N   ASN A 522       3.555 -10.100  -1.972  1.00  0.00           N  
ATOM   1194  CA  ASN A 522       3.119 -11.478  -2.169  1.00  0.00           C  
ATOM   1195  C   ASN A 522       3.073 -12.229  -0.842  1.00  0.00           C  
ATOM   1196  O   ASN A 522       2.071 -12.862  -0.510  1.00  0.00           O  
ATOM   1197  CB  ASN A 522       4.055 -12.197  -3.143  1.00  0.00           C  
ATOM   1198  CG  ASN A 522       3.355 -13.303  -3.908  1.00  0.00           C  
ATOM   1199  OD1 ASN A 522       2.827 -14.245  -3.315  1.00  0.00           O  
ATOM   1200  ND2 ASN A 522       3.347 -13.194  -5.231  1.00  0.00           N  
ATOM   1201  H   ASN A 522       4.437  -9.826  -2.302  1.00  0.00           H  
ATOM   1202  HA  ASN A 522       2.126 -11.453  -2.591  1.00  0.00           H  
ATOM   1203  HB2 ASN A 522       4.442 -11.482  -3.855  1.00  0.00           H  
ATOM   1204  HB3 ASN A 522       4.876 -12.629  -2.591  1.00  0.00           H  
ATOM   1205 HD21 ASN A 522       3.788 -12.417  -5.634  1.00  0.00           H  
ATOM   1206 HD22 ASN A 522       2.901 -13.895  -5.750  1.00  0.00           H  
ATOM   1207  N   ALA A 523       4.164 -12.153  -0.087  1.00  0.00           N  
ATOM   1208  CA  ALA A 523       4.247 -12.823   1.205  1.00  0.00           C  
ATOM   1209  C   ALA A 523       2.981 -12.597   2.023  1.00  0.00           C  
ATOM   1210  O   ALA A 523       2.324 -13.549   2.446  1.00  0.00           O  
ATOM   1211  CB  ALA A 523       5.468 -12.339   1.973  1.00  0.00           C  
ATOM   1212  H   ALA A 523       4.930 -11.633  -0.406  1.00  0.00           H  
ATOM   1213  HA  ALA A 523       4.362 -13.883   1.024  1.00  0.00           H  
ATOM   1214  HB1 ALA A 523       6.311 -12.974   1.744  1.00  0.00           H  
ATOM   1215  HB2 ALA A 523       5.694 -11.323   1.686  1.00  0.00           H  
ATOM   1216  HB3 ALA A 523       5.265 -12.378   3.033  1.00  0.00           H  
ATOM   1217  N   LEU A 524       2.643 -11.331   2.244  1.00  0.00           N  
ATOM   1218  CA  LEU A 524       1.455 -10.979   3.013  1.00  0.00           C  
ATOM   1219  C   LEU A 524       0.187 -11.239   2.206  1.00  0.00           C  
ATOM   1220  O   LEU A 524      -0.755 -11.864   2.695  1.00  0.00           O  
ATOM   1221  CB  LEU A 524       1.512  -9.510   3.435  1.00  0.00           C  
ATOM   1222  CG  LEU A 524       2.658  -9.124   4.371  1.00  0.00           C  
ATOM   1223  CD1 LEU A 524       2.584  -7.647   4.725  1.00  0.00           C  
ATOM   1224  CD2 LEU A 524       2.629  -9.979   5.630  1.00  0.00           C  
ATOM   1225  H   LEU A 524       3.205 -10.616   1.882  1.00  0.00           H  
ATOM   1226  HA  LEU A 524       1.437 -11.598   3.898  1.00  0.00           H  
ATOM   1227  HB2 LEU A 524       1.602  -8.913   2.540  1.00  0.00           H  
ATOM   1228  HB3 LEU A 524       0.583  -9.272   3.933  1.00  0.00           H  
ATOM   1229  HG  LEU A 524       3.600  -9.300   3.868  1.00  0.00           H  
ATOM   1230 HD11 LEU A 524       1.747  -7.196   4.215  1.00  0.00           H  
ATOM   1231 HD12 LEU A 524       3.498  -7.158   4.421  1.00  0.00           H  
ATOM   1232 HD13 LEU A 524       2.457  -7.539   5.793  1.00  0.00           H  
ATOM   1233 HD21 LEU A 524       3.024 -10.959   5.408  1.00  0.00           H  
ATOM   1234 HD22 LEU A 524       1.610 -10.072   5.978  1.00  0.00           H  
ATOM   1235 HD23 LEU A 524       3.231  -9.513   6.395  1.00  0.00           H  
ATOM   1236  N   CYS A 525       0.171 -10.757   0.968  1.00  0.00           N  
ATOM   1237  CA  CYS A 525      -0.981 -10.939   0.092  1.00  0.00           C  
ATOM   1238  C   CYS A 525      -1.596 -12.321   0.282  1.00  0.00           C  
ATOM   1239  O   CYS A 525      -2.809 -12.455   0.448  1.00  0.00           O  
ATOM   1240  CB  CYS A 525      -0.572 -10.746  -1.369  1.00  0.00           C  
ATOM   1241  SG  CYS A 525      -1.777 -11.373  -2.562  1.00  0.00           S  
ATOM   1242  H   CYS A 525       0.952 -10.268   0.635  1.00  0.00           H  
ATOM   1243  HA  CYS A 525      -1.716 -10.192   0.353  1.00  0.00           H  
ATOM   1244  HB2 CYS A 525      -0.439  -9.691  -1.561  1.00  0.00           H  
ATOM   1245  HB3 CYS A 525       0.363 -11.257  -1.544  1.00  0.00           H  
ATOM   1246  HG  CYS A 525      -1.873 -10.493  -3.547  1.00  0.00           H  
ATOM   1247  N   HIS A 526      -0.752 -13.348   0.255  1.00  0.00           N  
ATOM   1248  CA  HIS A 526      -1.213 -14.722   0.424  1.00  0.00           C  
ATOM   1249  C   HIS A 526      -2.364 -14.790   1.424  1.00  0.00           C  
ATOM   1250  O   HIS A 526      -3.477 -15.186   1.078  1.00  0.00           O  
ATOM   1251  CB  HIS A 526      -0.063 -15.614   0.890  1.00  0.00           C  
ATOM   1252  CG  HIS A 526      -0.470 -17.034   1.138  1.00  0.00           C  
ATOM   1253  ND1 HIS A 526      -0.308 -17.662   2.355  1.00  0.00           N  
ATOM   1254  CD2 HIS A 526      -1.036 -17.949   0.316  1.00  0.00           C  
ATOM   1255  CE1 HIS A 526      -0.756 -18.902   2.271  1.00  0.00           C  
ATOM   1256  NE2 HIS A 526      -1.203 -19.102   1.044  1.00  0.00           N  
ATOM   1257  H   HIS A 526       0.203 -13.178   0.120  1.00  0.00           H  
ATOM   1258  HA  HIS A 526      -1.565 -15.073  -0.534  1.00  0.00           H  
ATOM   1259  HB2 HIS A 526       0.710 -15.618   0.136  1.00  0.00           H  
ATOM   1260  HB3 HIS A 526       0.341 -15.219   1.811  1.00  0.00           H  
ATOM   1261  HD2 HIS A 526      -1.306 -17.801  -0.720  1.00  0.00           H  
ATOM   1262  HE1 HIS A 526      -0.756 -19.630   3.069  1.00  0.00           H  
ATOM   1263  HE2 HIS A 526      -1.510 -19.961   0.689  1.00  0.00           H  
ATOM   1264  N   SER A 527      -2.087 -14.401   2.664  1.00  0.00           N  
ATOM   1265  CA  SER A 527      -3.097 -14.423   3.716  1.00  0.00           C  
ATOM   1266  C   SER A 527      -2.619 -13.655   4.944  1.00  0.00           C  
ATOM   1267  O   SER A 527      -1.636 -14.032   5.583  1.00  0.00           O  
ATOM   1268  CB  SER A 527      -3.433 -15.865   4.100  1.00  0.00           C  
ATOM   1269  OG  SER A 527      -4.493 -16.371   3.306  1.00  0.00           O  
ATOM   1270  H   SER A 527      -1.180 -14.095   2.878  1.00  0.00           H  
ATOM   1271  HA  SER A 527      -3.986 -13.945   3.331  1.00  0.00           H  
ATOM   1272  HB2 SER A 527      -2.563 -16.486   3.954  1.00  0.00           H  
ATOM   1273  HB3 SER A 527      -3.729 -15.898   5.138  1.00  0.00           H  
ATOM   1274  HG  SER A 527      -4.133 -16.796   2.525  1.00  0.00           H  
ATOM   1275  N   THR A 528      -3.323 -12.575   5.270  1.00  0.00           N  
ATOM   1276  CA  THR A 528      -2.971 -11.753   6.421  1.00  0.00           C  
ATOM   1277  C   THR A 528      -4.163 -11.573   7.354  1.00  0.00           C  
ATOM   1278  O   THR A 528      -5.091 -10.821   7.054  1.00  0.00           O  
ATOM   1279  CB  THR A 528      -2.461 -10.366   5.986  1.00  0.00           C  
ATOM   1280  OG1 THR A 528      -1.658 -10.488   4.806  1.00  0.00           O  
ATOM   1281  CG2 THR A 528      -1.647  -9.716   7.095  1.00  0.00           C  
ATOM   1282  H   THR A 528      -4.096 -12.326   4.722  1.00  0.00           H  
ATOM   1283  HA  THR A 528      -2.178 -12.253   6.958  1.00  0.00           H  
ATOM   1284  HB  THR A 528      -3.313  -9.738   5.769  1.00  0.00           H  
ATOM   1285  HG1 THR A 528      -1.481  -9.614   4.448  1.00  0.00           H  
ATOM   1286 HG21 THR A 528      -1.313  -8.741   6.772  1.00  0.00           H  
ATOM   1287 HG22 THR A 528      -0.791 -10.333   7.321  1.00  0.00           H  
ATOM   1288 HG23 THR A 528      -2.260  -9.613   7.977  1.00  0.00           H  
ATOM   1289  N   HIS A 529      -4.133 -12.269   8.486  1.00  0.00           N  
ATOM   1290  CA  HIS A 529      -5.212 -12.184   9.464  1.00  0.00           C  
ATOM   1291  C   HIS A 529      -4.861 -11.203  10.578  1.00  0.00           C  
ATOM   1292  O   HIS A 529      -3.891 -11.401  11.311  1.00  0.00           O  
ATOM   1293  CB  HIS A 529      -5.500 -13.564  10.057  1.00  0.00           C  
ATOM   1294  CG  HIS A 529      -5.661 -14.638   9.025  1.00  0.00           C  
ATOM   1295  ND1 HIS A 529      -6.253 -14.420   7.799  1.00  0.00           N  
ATOM   1296  CD2 HIS A 529      -5.302 -15.943   9.041  1.00  0.00           C  
ATOM   1297  CE1 HIS A 529      -6.252 -15.545   7.106  1.00  0.00           C  
ATOM   1298  NE2 HIS A 529      -5.680 -16.484   7.838  1.00  0.00           N  
ATOM   1299  H   HIS A 529      -3.367 -12.851   8.669  1.00  0.00           H  
ATOM   1300  HA  HIS A 529      -6.095 -11.830   8.954  1.00  0.00           H  
ATOM   1301  HB2 HIS A 529      -4.684 -13.847  10.705  1.00  0.00           H  
ATOM   1302  HB3 HIS A 529      -6.413 -13.518  10.633  1.00  0.00           H  
ATOM   1303  HD2 HIS A 529      -4.809 -16.462   9.851  1.00  0.00           H  
ATOM   1304  HE1 HIS A 529      -6.651 -15.676   6.111  1.00  0.00           H  
ATOM   1305  HE2 HIS A 529      -5.627 -17.433   7.597  1.00  0.00           H  
ATOM   1306  N   LEU A 530      -5.654 -10.144  10.698  1.00  0.00           N  
ATOM   1307  CA  LEU A 530      -5.426  -9.130  11.722  1.00  0.00           C  
ATOM   1308  C   LEU A 530      -6.710  -8.835  12.491  1.00  0.00           C  
ATOM   1309  O   LEU A 530      -7.679  -8.323  11.930  1.00  0.00           O  
ATOM   1310  CB  LEU A 530      -4.893  -7.845  11.086  1.00  0.00           C  
ATOM   1311  CG  LEU A 530      -4.202  -6.864  12.033  1.00  0.00           C  
ATOM   1312  CD1 LEU A 530      -2.923  -7.470  12.589  1.00  0.00           C  
ATOM   1313  CD2 LEU A 530      -3.906  -5.552  11.320  1.00  0.00           C  
ATOM   1314  H   LEU A 530      -6.410 -10.040  10.084  1.00  0.00           H  
ATOM   1315  HA  LEU A 530      -4.688  -9.514  12.410  1.00  0.00           H  
ATOM   1316  HB2 LEU A 530      -4.183  -8.124  10.323  1.00  0.00           H  
ATOM   1317  HB3 LEU A 530      -5.728  -7.332  10.628  1.00  0.00           H  
ATOM   1318  HG  LEU A 530      -4.859  -6.652  12.865  1.00  0.00           H  
ATOM   1319 HD11 LEU A 530      -2.266  -7.734  11.774  1.00  0.00           H  
ATOM   1320 HD12 LEU A 530      -3.163  -8.355  13.159  1.00  0.00           H  
ATOM   1321 HD13 LEU A 530      -2.433  -6.752  13.230  1.00  0.00           H  
ATOM   1322 HD21 LEU A 530      -4.520  -4.769  11.739  1.00  0.00           H  
ATOM   1323 HD22 LEU A 530      -4.126  -5.658  10.267  1.00  0.00           H  
ATOM   1324 HD23 LEU A 530      -2.864  -5.300  11.447  1.00  0.00           H  
ATOM   1325  N   TYR A 531      -6.709  -9.161  13.779  1.00  0.00           N  
ATOM   1326  CA  TYR A 531      -7.874  -8.932  14.626  1.00  0.00           C  
ATOM   1327  C   TYR A 531      -9.077  -9.724  14.124  1.00  0.00           C  
ATOM   1328  O   TYR A 531     -10.220  -9.286  14.249  1.00  0.00           O  
ATOM   1329  CB  TYR A 531      -8.214  -7.441  14.669  1.00  0.00           C  
ATOM   1330  CG  TYR A 531      -7.087  -6.578  15.192  1.00  0.00           C  
ATOM   1331  CD1 TYR A 531      -6.641  -6.702  16.502  1.00  0.00           C  
ATOM   1332  CD2 TYR A 531      -6.469  -5.639  14.375  1.00  0.00           C  
ATOM   1333  CE1 TYR A 531      -5.613  -5.915  16.984  1.00  0.00           C  
ATOM   1334  CE2 TYR A 531      -5.439  -4.849  14.848  1.00  0.00           C  
ATOM   1335  CZ  TYR A 531      -5.015  -4.991  16.153  1.00  0.00           C  
ATOM   1336  OH  TYR A 531      -3.989  -4.206  16.629  1.00  0.00           O  
ATOM   1337  H   TYR A 531      -5.908  -9.566  14.170  1.00  0.00           H  
ATOM   1338  HA  TYR A 531      -7.629  -9.264  15.624  1.00  0.00           H  
ATOM   1339  HB2 TYR A 531      -8.453  -7.104  13.672  1.00  0.00           H  
ATOM   1340  HB3 TYR A 531      -9.071  -7.292  15.310  1.00  0.00           H  
ATOM   1341  HD1 TYR A 531      -7.112  -7.428  17.150  1.00  0.00           H  
ATOM   1342  HD2 TYR A 531      -6.803  -5.531  13.354  1.00  0.00           H  
ATOM   1343  HE1 TYR A 531      -5.281  -6.026  18.005  1.00  0.00           H  
ATOM   1344  HE2 TYR A 531      -4.970  -4.125  14.199  1.00  0.00           H  
ATOM   1345  HH  TYR A 531      -4.262  -3.786  17.448  1.00  0.00           H  
ATOM   1346  N   GLY A 532      -8.810 -10.896  13.555  1.00  0.00           N  
ATOM   1347  CA  GLY A 532      -9.879 -11.733  13.043  1.00  0.00           C  
ATOM   1348  C   GLY A 532     -10.431 -11.227  11.725  1.00  0.00           C  
ATOM   1349  O   GLY A 532     -11.635 -11.303  11.478  1.00  0.00           O  
ATOM   1350  H   GLY A 532      -7.879 -11.195  13.483  1.00  0.00           H  
ATOM   1351  HA2 GLY A 532      -9.502 -12.735  12.903  1.00  0.00           H  
ATOM   1352  HA3 GLY A 532     -10.680 -11.759  13.769  1.00  0.00           H  
ATOM   1353  N   ARG A 533      -9.549 -10.708  10.877  1.00  0.00           N  
ATOM   1354  CA  ARG A 533      -9.955 -10.185   9.578  1.00  0.00           C  
ATOM   1355  C   ARG A 533      -8.884 -10.453   8.525  1.00  0.00           C  
ATOM   1356  O   ARG A 533      -7.691 -10.286   8.782  1.00  0.00           O  
ATOM   1357  CB  ARG A 533     -10.228  -8.683   9.672  1.00  0.00           C  
ATOM   1358  CG  ARG A 533     -11.403  -8.333  10.572  1.00  0.00           C  
ATOM   1359  CD  ARG A 533     -12.091  -7.055  10.117  1.00  0.00           C  
ATOM   1360  NE  ARG A 533     -13.442  -6.938  10.660  1.00  0.00           N  
ATOM   1361  CZ  ARG A 533     -14.500  -7.546  10.136  1.00  0.00           C  
ATOM   1362  NH1 ARG A 533     -14.365  -8.310   9.060  1.00  0.00           N  
ATOM   1363  NH2 ARG A 533     -15.697  -7.391  10.687  1.00  0.00           N  
ATOM   1364  H   ARG A 533      -8.603 -10.676  11.131  1.00  0.00           H  
ATOM   1365  HA  ARG A 533     -10.864 -10.689   9.286  1.00  0.00           H  
ATOM   1366  HB2 ARG A 533      -9.348  -8.192  10.060  1.00  0.00           H  
ATOM   1367  HB3 ARG A 533     -10.435  -8.304   8.683  1.00  0.00           H  
ATOM   1368  HG2 ARG A 533     -12.117  -9.142  10.546  1.00  0.00           H  
ATOM   1369  HG3 ARG A 533     -11.043  -8.198  11.581  1.00  0.00           H  
ATOM   1370  HD2 ARG A 533     -11.507  -6.210  10.447  1.00  0.00           H  
ATOM   1371  HD3 ARG A 533     -12.146  -7.056   9.038  1.00  0.00           H  
ATOM   1372  HE  ARG A 533     -13.565  -6.379  11.454  1.00  0.00           H  
ATOM   1373 HH11 ARG A 533     -13.464  -8.430   8.643  1.00  0.00           H  
ATOM   1374 HH12 ARG A 533     -15.163  -8.768   8.668  1.00  0.00           H  
ATOM   1375 HH21 ARG A 533     -15.803  -6.816  11.498  1.00  0.00           H  
ATOM   1376 HH22 ARG A 533     -16.493  -7.849  10.292  1.00  0.00           H  
ATOM   1377  N   ARG A 534      -9.317 -10.869   7.340  1.00  0.00           N  
ATOM   1378  CA  ARG A 534      -8.396 -11.161   6.249  1.00  0.00           C  
ATOM   1379  C   ARG A 534      -8.184  -9.931   5.371  1.00  0.00           C  
ATOM   1380  O   ARG A 534      -9.057  -9.556   4.587  1.00  0.00           O  
ATOM   1381  CB  ARG A 534      -8.926 -12.320   5.402  1.00  0.00           C  
ATOM   1382  CG  ARG A 534      -7.831 -13.152   4.754  1.00  0.00           C  
ATOM   1383  CD  ARG A 534      -7.031 -12.335   3.751  1.00  0.00           C  
ATOM   1384  NE  ARG A 534      -7.871 -11.809   2.679  1.00  0.00           N  
ATOM   1385  CZ  ARG A 534      -8.255 -12.525   1.628  1.00  0.00           C  
ATOM   1386  NH1 ARG A 534      -7.876 -13.790   1.509  1.00  0.00           N  
ATOM   1387  NH2 ARG A 534      -9.020 -11.976   0.693  1.00  0.00           N  
ATOM   1388  H   ARG A 534     -10.280 -10.983   7.196  1.00  0.00           H  
ATOM   1389  HA  ARG A 534      -7.449 -11.448   6.682  1.00  0.00           H  
ATOM   1390  HB2 ARG A 534      -9.516 -12.970   6.031  1.00  0.00           H  
ATOM   1391  HB3 ARG A 534      -9.554 -11.920   4.620  1.00  0.00           H  
ATOM   1392  HG2 ARG A 534      -7.163 -13.512   5.522  1.00  0.00           H  
ATOM   1393  HG3 ARG A 534      -8.282 -13.990   4.245  1.00  0.00           H  
ATOM   1394  HD2 ARG A 534      -6.565 -11.510   4.268  1.00  0.00           H  
ATOM   1395  HD3 ARG A 534      -6.267 -12.966   3.321  1.00  0.00           H  
ATOM   1396  HE  ARG A 534      -8.163 -10.877   2.746  1.00  0.00           H  
ATOM   1397 HH11 ARG A 534      -7.300 -14.207   2.212  1.00  0.00           H  
ATOM   1398 HH12 ARG A 534      -8.167 -14.327   0.717  1.00  0.00           H  
ATOM   1399 HH21 ARG A 534      -9.308 -11.023   0.779  1.00  0.00           H  
ATOM   1400 HH22 ARG A 534      -9.308 -12.515  -0.098  1.00  0.00           H  
ATOM   1401  N   LEU A 535      -7.020  -9.306   5.509  1.00  0.00           N  
ATOM   1402  CA  LEU A 535      -6.692  -8.118   4.729  1.00  0.00           C  
ATOM   1403  C   LEU A 535      -6.500  -8.467   3.257  1.00  0.00           C  
ATOM   1404  O   LEU A 535      -6.288  -9.628   2.907  1.00  0.00           O  
ATOM   1405  CB  LEU A 535      -5.426  -7.457   5.277  1.00  0.00           C  
ATOM   1406  CG  LEU A 535      -5.484  -7.004   6.737  1.00  0.00           C  
ATOM   1407  CD1 LEU A 535      -4.101  -6.602   7.225  1.00  0.00           C  
ATOM   1408  CD2 LEU A 535      -6.465  -5.852   6.900  1.00  0.00           C  
ATOM   1409  H   LEU A 535      -6.364  -9.652   6.149  1.00  0.00           H  
ATOM   1410  HA  LEU A 535      -7.517  -7.426   4.818  1.00  0.00           H  
ATOM   1411  HB2 LEU A 535      -4.617  -8.164   5.182  1.00  0.00           H  
ATOM   1412  HB3 LEU A 535      -5.218  -6.588   4.669  1.00  0.00           H  
ATOM   1413  HG  LEU A 535      -5.827  -7.827   7.349  1.00  0.00           H  
ATOM   1414 HD11 LEU A 535      -3.637  -5.953   6.499  1.00  0.00           H  
ATOM   1415 HD12 LEU A 535      -3.495  -7.486   7.358  1.00  0.00           H  
ATOM   1416 HD13 LEU A 535      -4.189  -6.082   8.168  1.00  0.00           H  
ATOM   1417 HD21 LEU A 535      -5.922  -4.919   6.929  1.00  0.00           H  
ATOM   1418 HD22 LEU A 535      -7.016  -5.977   7.821  1.00  0.00           H  
ATOM   1419 HD23 LEU A 535      -7.152  -5.844   6.067  1.00  0.00           H  
ATOM   1420  N   VAL A 536      -6.574  -7.455   2.399  1.00  0.00           N  
ATOM   1421  CA  VAL A 536      -6.405  -7.655   0.965  1.00  0.00           C  
ATOM   1422  C   VAL A 536      -5.355  -6.706   0.398  1.00  0.00           C  
ATOM   1423  O   VAL A 536      -5.574  -5.497   0.316  1.00  0.00           O  
ATOM   1424  CB  VAL A 536      -7.731  -7.446   0.209  1.00  0.00           C  
ATOM   1425  CG1 VAL A 536      -7.490  -7.409  -1.293  1.00  0.00           C  
ATOM   1426  CG2 VAL A 536      -8.728  -8.537   0.571  1.00  0.00           C  
ATOM   1427  H   VAL A 536      -6.745  -6.552   2.739  1.00  0.00           H  
ATOM   1428  HA  VAL A 536      -6.081  -8.673   0.805  1.00  0.00           H  
ATOM   1429  HB  VAL A 536      -8.146  -6.495   0.508  1.00  0.00           H  
ATOM   1430 HG11 VAL A 536      -7.366  -6.385  -1.612  1.00  0.00           H  
ATOM   1431 HG12 VAL A 536      -6.598  -7.972  -1.528  1.00  0.00           H  
ATOM   1432 HG13 VAL A 536      -8.336  -7.845  -1.803  1.00  0.00           H  
ATOM   1433 HG21 VAL A 536      -9.412  -8.685  -0.251  1.00  0.00           H  
ATOM   1434 HG22 VAL A 536      -8.198  -9.458   0.769  1.00  0.00           H  
ATOM   1435 HG23 VAL A 536      -9.279  -8.243   1.451  1.00  0.00           H  
ATOM   1436  N   LEU A 537      -4.214  -7.262   0.006  1.00  0.00           N  
ATOM   1437  CA  LEU A 537      -3.127  -6.466  -0.555  1.00  0.00           C  
ATOM   1438  C   LEU A 537      -3.230  -6.399  -2.075  1.00  0.00           C  
ATOM   1439  O   LEU A 537      -3.194  -7.424  -2.754  1.00  0.00           O  
ATOM   1440  CB  LEU A 537      -1.775  -7.055  -0.149  1.00  0.00           C  
ATOM   1441  CG  LEU A 537      -1.269  -6.678   1.244  1.00  0.00           C  
ATOM   1442  CD1 LEU A 537      -1.760  -7.679   2.279  1.00  0.00           C  
ATOM   1443  CD2 LEU A 537       0.250  -6.598   1.256  1.00  0.00           C  
ATOM   1444  H   LEU A 537      -4.097  -8.231   0.096  1.00  0.00           H  
ATOM   1445  HA  LEU A 537      -3.210  -5.466  -0.156  1.00  0.00           H  
ATOM   1446  HB2 LEU A 537      -1.857  -8.130  -0.191  1.00  0.00           H  
ATOM   1447  HB3 LEU A 537      -1.041  -6.723  -0.870  1.00  0.00           H  
ATOM   1448  HG  LEU A 537      -1.659  -5.705   1.510  1.00  0.00           H  
ATOM   1449 HD11 LEU A 537      -0.946  -8.326   2.568  1.00  0.00           H  
ATOM   1450 HD12 LEU A 537      -2.558  -8.272   1.856  1.00  0.00           H  
ATOM   1451 HD13 LEU A 537      -2.126  -7.149   3.146  1.00  0.00           H  
ATOM   1452 HD21 LEU A 537       0.637  -7.222   2.048  1.00  0.00           H  
ATOM   1453 HD22 LEU A 537       0.555  -5.574   1.423  1.00  0.00           H  
ATOM   1454 HD23 LEU A 537       0.636  -6.938   0.307  1.00  0.00           H  
ATOM   1455  N   GLU A 538      -3.357  -5.185  -2.601  1.00  0.00           N  
ATOM   1456  CA  GLU A 538      -3.463  -4.985  -4.042  1.00  0.00           C  
ATOM   1457  C   GLU A 538      -2.694  -3.741  -4.477  1.00  0.00           C  
ATOM   1458  O   GLU A 538      -2.600  -2.765  -3.733  1.00  0.00           O  
ATOM   1459  CB  GLU A 538      -4.931  -4.860  -4.455  1.00  0.00           C  
ATOM   1460  CG  GLU A 538      -5.589  -6.192  -4.775  1.00  0.00           C  
ATOM   1461  CD  GLU A 538      -7.056  -6.048  -5.129  1.00  0.00           C  
ATOM   1462  OE1 GLU A 538      -7.355  -5.644  -6.272  1.00  0.00           O  
ATOM   1463  OE2 GLU A 538      -7.906  -6.340  -4.262  1.00  0.00           O  
ATOM   1464  H   GLU A 538      -3.379  -4.406  -2.007  1.00  0.00           H  
ATOM   1465  HA  GLU A 538      -3.034  -5.847  -4.529  1.00  0.00           H  
ATOM   1466  HB2 GLU A 538      -5.481  -4.395  -3.650  1.00  0.00           H  
ATOM   1467  HB3 GLU A 538      -4.994  -4.232  -5.331  1.00  0.00           H  
ATOM   1468  HG2 GLU A 538      -5.075  -6.640  -5.612  1.00  0.00           H  
ATOM   1469  HG3 GLU A 538      -5.503  -6.838  -3.914  1.00  0.00           H  
ATOM   1470  N   TRP A 539      -2.145  -3.785  -5.685  1.00  0.00           N  
ATOM   1471  CA  TRP A 539      -1.383  -2.662  -6.220  1.00  0.00           C  
ATOM   1472  C   TRP A 539      -2.299  -1.484  -6.537  1.00  0.00           C  
ATOM   1473  O   TRP A 539      -2.920  -1.438  -7.598  1.00  0.00           O  
ATOM   1474  CB  TRP A 539      -0.624  -3.087  -7.478  1.00  0.00           C  
ATOM   1475  CG  TRP A 539       0.285  -4.257  -7.256  1.00  0.00           C  
ATOM   1476  CD1 TRP A 539       0.029  -5.564  -7.560  1.00  0.00           C  
ATOM   1477  CD2 TRP A 539       1.596  -4.227  -6.681  1.00  0.00           C  
ATOM   1478  NE1 TRP A 539       1.101  -6.348  -7.208  1.00  0.00           N  
ATOM   1479  CE2 TRP A 539       2.076  -5.551  -6.668  1.00  0.00           C  
ATOM   1480  CE3 TRP A 539       2.412  -3.210  -6.178  1.00  0.00           C  
ATOM   1481  CZ2 TRP A 539       3.333  -5.882  -6.170  1.00  0.00           C  
ATOM   1482  CZ3 TRP A 539       3.660  -3.540  -5.684  1.00  0.00           C  
ATOM   1483  CH2 TRP A 539       4.111  -4.867  -5.684  1.00  0.00           C  
ATOM   1484  H   TRP A 539      -2.255  -4.591  -6.232  1.00  0.00           H  
ATOM   1485  HA  TRP A 539      -0.672  -2.357  -5.467  1.00  0.00           H  
ATOM   1486  HB2 TRP A 539      -1.334  -3.357  -8.245  1.00  0.00           H  
ATOM   1487  HB3 TRP A 539      -0.023  -2.258  -7.824  1.00  0.00           H  
ATOM   1488  HD1 TRP A 539      -0.888  -5.915  -8.008  1.00  0.00           H  
ATOM   1489  HE1 TRP A 539       1.159  -7.319  -7.327  1.00  0.00           H  
ATOM   1490  HE3 TRP A 539       2.082  -2.182  -6.170  1.00  0.00           H  
ATOM   1491  HZ2 TRP A 539       3.696  -6.900  -6.163  1.00  0.00           H  
ATOM   1492  HZ3 TRP A 539       4.304  -2.768  -5.291  1.00  0.00           H  
ATOM   1493  HH2 TRP A 539       5.092  -5.079  -5.288  1.00  0.00           H  
ATOM   1494  N   ALA A 540      -2.377  -0.535  -5.610  1.00  0.00           N  
ATOM   1495  CA  ALA A 540      -3.215   0.644  -5.793  1.00  0.00           C  
ATOM   1496  C   ALA A 540      -3.140   1.153  -7.228  1.00  0.00           C  
ATOM   1497  O   ALA A 540      -2.151   0.930  -7.926  1.00  0.00           O  
ATOM   1498  CB  ALA A 540      -2.804   1.739  -4.820  1.00  0.00           C  
ATOM   1499  H   ALA A 540      -1.857  -0.629  -4.785  1.00  0.00           H  
ATOM   1500  HA  ALA A 540      -4.235   0.365  -5.573  1.00  0.00           H  
ATOM   1501  HB1 ALA A 540      -2.328   1.294  -3.958  1.00  0.00           H  
ATOM   1502  HB2 ALA A 540      -2.114   2.412  -5.307  1.00  0.00           H  
ATOM   1503  HB3 ALA A 540      -3.680   2.287  -4.505  1.00  0.00           H  
ATOM   1504  N   ASP A 541      -4.193   1.837  -7.664  1.00  0.00           N  
ATOM   1505  CA  ASP A 541      -4.246   2.379  -9.016  1.00  0.00           C  
ATOM   1506  C   ASP A 541      -3.574   3.747  -9.081  1.00  0.00           C  
ATOM   1507  O   ASP A 541      -3.925   4.657  -8.331  1.00  0.00           O  
ATOM   1508  CB  ASP A 541      -5.697   2.486  -9.488  1.00  0.00           C  
ATOM   1509  CG  ASP A 541      -5.808   3.031 -10.899  1.00  0.00           C  
ATOM   1510  OD1 ASP A 541      -5.315   4.152 -11.142  1.00  0.00           O  
ATOM   1511  OD2 ASP A 541      -6.389   2.337 -11.759  1.00  0.00           O  
ATOM   1512  H   ASP A 541      -4.952   1.982  -7.060  1.00  0.00           H  
ATOM   1513  HA  ASP A 541      -3.716   1.700  -9.667  1.00  0.00           H  
ATOM   1514  HB2 ASP A 541      -6.151   1.506  -9.465  1.00  0.00           H  
ATOM   1515  HB3 ASP A 541      -6.237   3.144  -8.824  1.00  0.00           H  
ATOM   1516  N   SER A 542      -2.607   3.883  -9.982  1.00  0.00           N  
ATOM   1517  CA  SER A 542      -1.882   5.138 -10.142  1.00  0.00           C  
ATOM   1518  C   SER A 542      -2.566   6.034 -11.170  1.00  0.00           C  
ATOM   1519  O   SER A 542      -2.938   5.581 -12.252  1.00  0.00           O  
ATOM   1520  CB  SER A 542      -0.437   4.867 -10.566  1.00  0.00           C  
ATOM   1521  OG  SER A 542       0.317   6.066 -10.603  1.00  0.00           O  
ATOM   1522  H   SER A 542      -2.373   3.120 -10.552  1.00  0.00           H  
ATOM   1523  HA  SER A 542      -1.879   5.643  -9.187  1.00  0.00           H  
ATOM   1524  HB2 SER A 542       0.021   4.189  -9.862  1.00  0.00           H  
ATOM   1525  HB3 SER A 542      -0.432   4.422 -11.550  1.00  0.00           H  
ATOM   1526  HG  SER A 542       0.128   6.588  -9.819  1.00  0.00           H  
ATOM   1527  N   GLU A 543      -2.728   7.306 -10.822  1.00  0.00           N  
ATOM   1528  CA  GLU A 543      -3.369   8.266 -11.715  1.00  0.00           C  
ATOM   1529  C   GLU A 543      -2.444   8.634 -12.872  1.00  0.00           C  
ATOM   1530  O   GLU A 543      -1.307   9.054 -12.662  1.00  0.00           O  
ATOM   1531  CB  GLU A 543      -3.766   9.526 -10.944  1.00  0.00           C  
ATOM   1532  CG  GLU A 543      -4.804  10.375 -11.659  1.00  0.00           C  
ATOM   1533  CD  GLU A 543      -5.542  11.308 -10.719  1.00  0.00           C  
ATOM   1534  OE1 GLU A 543      -5.977  10.845  -9.644  1.00  0.00           O  
ATOM   1535  OE2 GLU A 543      -5.686  12.501 -11.058  1.00  0.00           O  
ATOM   1536  H   GLU A 543      -2.411   7.607  -9.946  1.00  0.00           H  
ATOM   1537  HA  GLU A 543      -4.259   7.804 -12.114  1.00  0.00           H  
ATOM   1538  HB2 GLU A 543      -4.167   9.236  -9.984  1.00  0.00           H  
ATOM   1539  HB3 GLU A 543      -2.884  10.130 -10.787  1.00  0.00           H  
ATOM   1540  HG2 GLU A 543      -4.308  10.967 -12.413  1.00  0.00           H  
ATOM   1541  HG3 GLU A 543      -5.522   9.721 -12.131  1.00  0.00           H  
ATOM   1542  N   VAL A 544      -2.942   8.471 -14.094  1.00  0.00           N  
ATOM   1543  CA  VAL A 544      -2.162   8.786 -15.285  1.00  0.00           C  
ATOM   1544  C   VAL A 544      -2.102  10.291 -15.520  1.00  0.00           C  
ATOM   1545  O   VAL A 544      -3.104  10.994 -15.382  1.00  0.00           O  
ATOM   1546  CB  VAL A 544      -2.748   8.105 -16.536  1.00  0.00           C  
ATOM   1547  CG1 VAL A 544      -4.202   8.509 -16.732  1.00  0.00           C  
ATOM   1548  CG2 VAL A 544      -1.920   8.447 -17.765  1.00  0.00           C  
ATOM   1549  H   VAL A 544      -3.855   8.132 -14.197  1.00  0.00           H  
ATOM   1550  HA  VAL A 544      -1.159   8.415 -15.135  1.00  0.00           H  
ATOM   1551  HB  VAL A 544      -2.712   7.036 -16.389  1.00  0.00           H  
ATOM   1552 HG11 VAL A 544      -4.309   9.567 -16.545  1.00  0.00           H  
ATOM   1553 HG12 VAL A 544      -4.503   8.289 -17.746  1.00  0.00           H  
ATOM   1554 HG13 VAL A 544      -4.824   7.957 -16.043  1.00  0.00           H  
ATOM   1555 HG21 VAL A 544      -0.985   7.909 -17.730  1.00  0.00           H  
ATOM   1556 HG22 VAL A 544      -2.464   8.166 -18.656  1.00  0.00           H  
ATOM   1557 HG23 VAL A 544      -1.725   9.509 -17.784  1.00  0.00           H  
ATOM   1558  N   THR A 545      -0.919  10.782 -15.877  1.00  0.00           N  
ATOM   1559  CA  THR A 545      -0.727  12.204 -16.132  1.00  0.00           C  
ATOM   1560  C   THR A 545      -0.033  12.435 -17.469  1.00  0.00           C  
ATOM   1561  O   THR A 545       0.852  11.673 -17.860  1.00  0.00           O  
ATOM   1562  CB  THR A 545       0.101  12.868 -15.015  1.00  0.00           C  
ATOM   1563  OG1 THR A 545       0.251  14.267 -15.282  1.00  0.00           O  
ATOM   1564  CG2 THR A 545       1.472  12.218 -14.899  1.00  0.00           C  
ATOM   1565  H   THR A 545      -0.158  10.172 -15.971  1.00  0.00           H  
ATOM   1566  HA  THR A 545      -1.700  12.673 -16.156  1.00  0.00           H  
ATOM   1567  HB  THR A 545      -0.421  12.742 -14.077  1.00  0.00           H  
ATOM   1568  HG1 THR A 545      -0.561  14.609 -15.662  1.00  0.00           H  
ATOM   1569 HG21 THR A 545       1.634  11.900 -13.880  1.00  0.00           H  
ATOM   1570 HG22 THR A 545       2.233  12.931 -15.179  1.00  0.00           H  
ATOM   1571 HG23 THR A 545       1.521  11.363 -15.556  1.00  0.00           H  
ATOM   1572  N   VAL A 546      -0.439  13.491 -18.167  1.00  0.00           N  
ATOM   1573  CA  VAL A 546       0.146  13.823 -19.461  1.00  0.00           C  
ATOM   1574  C   VAL A 546       0.359  15.326 -19.598  1.00  0.00           C  
ATOM   1575  O   VAL A 546      -0.193  16.113 -18.830  1.00  0.00           O  
ATOM   1576  CB  VAL A 546      -0.742  13.334 -20.620  1.00  0.00           C  
ATOM   1577  CG1 VAL A 546      -0.891  11.820 -20.578  1.00  0.00           C  
ATOM   1578  CG2 VAL A 546      -2.103  14.012 -20.572  1.00  0.00           C  
ATOM   1579  H   VAL A 546      -1.148  14.060 -17.803  1.00  0.00           H  
ATOM   1580  HA  VAL A 546       1.102  13.325 -19.533  1.00  0.00           H  
ATOM   1581  HB  VAL A 546      -0.263  13.600 -21.551  1.00  0.00           H  
ATOM   1582 HG11 VAL A 546      -1.932  11.558 -20.690  1.00  0.00           H  
ATOM   1583 HG12 VAL A 546      -0.318  11.380 -21.381  1.00  0.00           H  
ATOM   1584 HG13 VAL A 546      -0.527  11.450 -19.631  1.00  0.00           H  
ATOM   1585 HG21 VAL A 546      -2.832  13.391 -21.069  1.00  0.00           H  
ATOM   1586 HG22 VAL A 546      -2.397  14.158 -19.542  1.00  0.00           H  
ATOM   1587 HG23 VAL A 546      -2.046  14.970 -21.068  1.00  0.00           H  
ATOM   1588  N   GLN A 547       1.163  15.717 -20.581  1.00  0.00           N  
ATOM   1589  CA  GLN A 547       1.450  17.127 -20.818  1.00  0.00           C  
ATOM   1590  C   GLN A 547       1.457  17.437 -22.312  1.00  0.00           C  
ATOM   1591  O   GLN A 547       2.326  16.969 -23.048  1.00  0.00           O  
ATOM   1592  CB  GLN A 547       2.796  17.507 -20.200  1.00  0.00           C  
ATOM   1593  CG  GLN A 547       3.200  18.949 -20.461  1.00  0.00           C  
ATOM   1594  CD  GLN A 547       2.501  19.927 -19.538  1.00  0.00           C  
ATOM   1595  OE1 GLN A 547       1.317  20.220 -19.707  1.00  0.00           O  
ATOM   1596  NE2 GLN A 547       3.232  20.439 -18.554  1.00  0.00           N  
ATOM   1597  H   GLN A 547       1.574  15.042 -21.160  1.00  0.00           H  
ATOM   1598  HA  GLN A 547       0.671  17.707 -20.347  1.00  0.00           H  
ATOM   1599  HB2 GLN A 547       2.743  17.358 -19.132  1.00  0.00           H  
ATOM   1600  HB3 GLN A 547       3.561  16.862 -20.607  1.00  0.00           H  
ATOM   1601  HG2 GLN A 547       4.267  19.042 -20.317  1.00  0.00           H  
ATOM   1602  HG3 GLN A 547       2.953  19.199 -21.482  1.00  0.00           H  
ATOM   1603 HE21 GLN A 547       4.169  20.161 -18.482  1.00  0.00           H  
ATOM   1604 HE22 GLN A 547       2.805  21.075 -17.944  1.00  0.00           H  
TER    1605      GLN A 547
ENDMDL
MODEL       7
ATOM     66  N   GLN A 454      -7.388  -2.449 -18.796  1.00  0.00           N  
ATOM     67  CA  GLN A 454      -6.077  -2.494 -18.159  1.00  0.00           C  
ATOM     68  C   GLN A 454      -5.007  -1.907 -19.073  1.00  0.00           C  
ATOM     69  O   GLN A 454      -4.887  -2.297 -20.235  1.00  0.00           O  
ATOM     70  CB  GLN A 454      -5.715  -3.933 -17.788  1.00  0.00           C  
ATOM     71  CG  GLN A 454      -4.310  -4.082 -17.228  1.00  0.00           C  
ATOM     72  CD  GLN A 454      -4.179  -5.263 -16.286  1.00  0.00           C  
ATOM     73  OE1 GLN A 454      -4.449  -6.404 -16.662  1.00  0.00           O  
ATOM     74  NE2 GLN A 454      -3.764  -4.995 -15.054  1.00  0.00           N  
ATOM     75  H   GLN A 454      -7.588  -3.076 -19.522  1.00  0.00           H  
ATOM     76  HA  GLN A 454      -6.127  -1.902 -17.258  1.00  0.00           H  
ATOM     77  HB2 GLN A 454      -6.415  -4.288 -17.047  1.00  0.00           H  
ATOM     78  HB3 GLN A 454      -5.795  -4.550 -18.671  1.00  0.00           H  
ATOM     79  HG2 GLN A 454      -3.622  -4.219 -18.049  1.00  0.00           H  
ATOM     80  HG3 GLN A 454      -4.054  -3.181 -16.690  1.00  0.00           H  
ATOM     81 HE21 GLN A 454      -3.569  -4.061 -14.825  1.00  0.00           H  
ATOM     82 HE22 GLN A 454      -3.671  -5.739 -14.424  1.00  0.00           H  
ATOM     83  N   VAL A 455      -4.231  -0.968 -18.542  1.00  0.00           N  
ATOM     84  CA  VAL A 455      -3.170  -0.328 -19.310  1.00  0.00           C  
ATOM     85  C   VAL A 455      -1.836  -1.035 -19.099  1.00  0.00           C  
ATOM     86  O   VAL A 455      -1.542  -1.550 -18.021  1.00  0.00           O  
ATOM     87  CB  VAL A 455      -3.018   1.157 -18.928  1.00  0.00           C  
ATOM     88  CG1 VAL A 455      -4.281   1.930 -19.275  1.00  0.00           C  
ATOM     89  CG2 VAL A 455      -2.688   1.295 -17.449  1.00  0.00           C  
ATOM     90  H   VAL A 455      -4.375  -0.699 -17.610  1.00  0.00           H  
ATOM     91  HA  VAL A 455      -3.435  -0.383 -20.356  1.00  0.00           H  
ATOM     92  HB  VAL A 455      -2.200   1.572 -19.498  1.00  0.00           H  
ATOM     93 HG11 VAL A 455      -5.035   1.244 -19.633  1.00  0.00           H  
ATOM     94 HG12 VAL A 455      -4.644   2.440 -18.395  1.00  0.00           H  
ATOM     95 HG13 VAL A 455      -4.059   2.654 -20.045  1.00  0.00           H  
ATOM     96 HG21 VAL A 455      -1.976   2.095 -17.314  1.00  0.00           H  
ATOM     97 HG22 VAL A 455      -3.590   1.518 -16.898  1.00  0.00           H  
ATOM     98 HG23 VAL A 455      -2.264   0.370 -17.087  1.00  0.00           H  
ATOM     99  N   PRO A 456      -1.007  -1.061 -20.154  1.00  0.00           N  
ATOM    100  CA  PRO A 456       0.311  -1.701 -20.109  1.00  0.00           C  
ATOM    101  C   PRO A 456       1.296  -0.939 -19.229  1.00  0.00           C  
ATOM    102  O   PRO A 456       1.652   0.203 -19.522  1.00  0.00           O  
ATOM    103  CB  PRO A 456       0.768  -1.675 -21.570  1.00  0.00           C  
ATOM    104  CG  PRO A 456       0.034  -0.528 -22.176  1.00  0.00           C  
ATOM    105  CD  PRO A 456      -1.293  -0.466 -21.470  1.00  0.00           C  
ATOM    106  HA  PRO A 456       0.244  -2.724 -19.769  1.00  0.00           H  
ATOM    107  HB2 PRO A 456       1.838  -1.527 -21.612  1.00  0.00           H  
ATOM    108  HB3 PRO A 456       0.508  -2.607 -22.049  1.00  0.00           H  
ATOM    109  HG2 PRO A 456       0.586   0.386 -22.017  1.00  0.00           H  
ATOM    110  HG3 PRO A 456      -0.111  -0.703 -23.231  1.00  0.00           H  
ATOM    111  HD2 PRO A 456      -1.619   0.558 -21.369  1.00  0.00           H  
ATOM    112  HD3 PRO A 456      -2.031  -1.048 -22.003  1.00  0.00           H  
ATOM    113  N   LYS A 457       1.734  -1.577 -18.149  1.00  0.00           N  
ATOM    114  CA  LYS A 457       2.680  -0.961 -17.226  1.00  0.00           C  
ATOM    115  C   LYS A 457       4.108  -1.086 -17.747  1.00  0.00           C  
ATOM    116  O   LYS A 457       4.662  -2.183 -17.813  1.00  0.00           O  
ATOM    117  CB  LYS A 457       2.571  -1.609 -15.844  1.00  0.00           C  
ATOM    118  CG  LYS A 457       1.301  -1.240 -15.098  1.00  0.00           C  
ATOM    119  CD  LYS A 457       1.041  -2.187 -13.938  1.00  0.00           C  
ATOM    120  CE  LYS A 457       1.933  -1.869 -12.748  1.00  0.00           C  
ATOM    121  NZ  LYS A 457       1.680  -2.788 -11.604  1.00  0.00           N  
ATOM    122  H   LYS A 457       1.413  -2.486 -17.969  1.00  0.00           H  
ATOM    123  HA  LYS A 457       2.429   0.086 -17.145  1.00  0.00           H  
ATOM    124  HB2 LYS A 457       2.597  -2.682 -15.960  1.00  0.00           H  
ATOM    125  HB3 LYS A 457       3.417  -1.299 -15.247  1.00  0.00           H  
ATOM    126  HG2 LYS A 457       1.398  -0.235 -14.714  1.00  0.00           H  
ATOM    127  HG3 LYS A 457       0.466  -1.286 -15.783  1.00  0.00           H  
ATOM    128  HD2 LYS A 457       0.008  -2.095 -13.634  1.00  0.00           H  
ATOM    129  HD3 LYS A 457       1.234  -3.200 -14.262  1.00  0.00           H  
ATOM    130  HE2 LYS A 457       2.964  -1.962 -13.053  1.00  0.00           H  
ATOM    131  HE3 LYS A 457       1.741  -0.854 -12.433  1.00  0.00           H  
ATOM    132  HZ1 LYS A 457       2.359  -2.601 -10.839  1.00  0.00           H  
ATOM    133  HZ2 LYS A 457       1.783  -3.776 -11.910  1.00  0.00           H  
ATOM    134  HZ3 LYS A 457       0.716  -2.648 -11.239  1.00  0.00           H  
ATOM    135  N   LYS A 458       4.700   0.045 -18.116  1.00  0.00           N  
ATOM    136  CA  LYS A 458       6.064   0.064 -18.628  1.00  0.00           C  
ATOM    137  C   LYS A 458       7.068  -0.217 -17.514  1.00  0.00           C  
ATOM    138  O   LYS A 458       7.976  -1.031 -17.676  1.00  0.00           O  
ATOM    139  CB  LYS A 458       6.370   1.417 -19.275  1.00  0.00           C  
ATOM    140  CG  LYS A 458       5.878   1.530 -20.708  1.00  0.00           C  
ATOM    141  CD  LYS A 458       6.247   2.872 -21.319  1.00  0.00           C  
ATOM    142  CE  LYS A 458       5.322   3.232 -22.472  1.00  0.00           C  
ATOM    143  NZ  LYS A 458       5.450   2.276 -23.606  1.00  0.00           N  
ATOM    144  H   LYS A 458       4.206   0.889 -18.040  1.00  0.00           H  
ATOM    145  HA  LYS A 458       6.149  -0.711 -19.376  1.00  0.00           H  
ATOM    146  HB2 LYS A 458       5.901   2.195 -18.692  1.00  0.00           H  
ATOM    147  HB3 LYS A 458       7.439   1.571 -19.271  1.00  0.00           H  
ATOM    148  HG2 LYS A 458       6.325   0.743 -21.297  1.00  0.00           H  
ATOM    149  HG3 LYS A 458       4.802   1.424 -20.719  1.00  0.00           H  
ATOM    150  HD2 LYS A 458       6.172   3.636 -20.561  1.00  0.00           H  
ATOM    151  HD3 LYS A 458       7.263   2.823 -21.686  1.00  0.00           H  
ATOM    152  HE2 LYS A 458       4.303   3.220 -22.116  1.00  0.00           H  
ATOM    153  HE3 LYS A 458       5.571   4.224 -22.819  1.00  0.00           H  
ATOM    154  HZ1 LYS A 458       4.556   2.227 -24.135  1.00  0.00           H  
ATOM    155  HZ2 LYS A 458       5.681   1.327 -23.249  1.00  0.00           H  
ATOM    156  HZ3 LYS A 458       6.205   2.585 -24.251  1.00  0.00           H  
ATOM    157  N   GLN A 459       6.896   0.462 -16.385  1.00  0.00           N  
ATOM    158  CA  GLN A 459       7.787   0.284 -15.244  1.00  0.00           C  
ATOM    159  C   GLN A 459       7.027  -0.261 -14.040  1.00  0.00           C  
ATOM    160  O   GLN A 459       5.810  -0.102 -13.935  1.00  0.00           O  
ATOM    161  CB  GLN A 459       8.456   1.611 -14.881  1.00  0.00           C  
ATOM    162  CG  GLN A 459       7.470   2.719 -14.549  1.00  0.00           C  
ATOM    163  CD  GLN A 459       8.142   4.068 -14.386  1.00  0.00           C  
ATOM    164  OE1 GLN A 459       8.611   4.414 -13.300  1.00  0.00           O  
ATOM    165  NE2 GLN A 459       8.192   4.840 -15.465  1.00  0.00           N  
ATOM    166  H   GLN A 459       6.154   1.098 -16.317  1.00  0.00           H  
ATOM    167  HA  GLN A 459       8.548  -0.427 -15.526  1.00  0.00           H  
ATOM    168  HB2 GLN A 459       9.093   1.456 -14.023  1.00  0.00           H  
ATOM    169  HB3 GLN A 459       9.061   1.935 -15.715  1.00  0.00           H  
ATOM    170  HG2 GLN A 459       6.746   2.790 -15.347  1.00  0.00           H  
ATOM    171  HG3 GLN A 459       6.965   2.470 -13.628  1.00  0.00           H  
ATOM    172 HE21 GLN A 459       7.797   4.500 -16.295  1.00  0.00           H  
ATOM    173 HE22 GLN A 459       8.620   5.717 -15.387  1.00  0.00           H  
ATOM    174  N   THR A 460       7.752  -0.907 -13.131  1.00  0.00           N  
ATOM    175  CA  THR A 460       7.147  -1.478 -11.935  1.00  0.00           C  
ATOM    176  C   THR A 460       7.028  -0.437 -10.828  1.00  0.00           C  
ATOM    177  O   THR A 460       8.032   0.019 -10.280  1.00  0.00           O  
ATOM    178  CB  THR A 460       7.960  -2.677 -11.412  1.00  0.00           C  
ATOM    179  OG1 THR A 460       9.356  -2.360 -11.413  1.00  0.00           O  
ATOM    180  CG2 THR A 460       7.714  -3.912 -12.265  1.00  0.00           C  
ATOM    181  H   THR A 460       8.718  -1.001 -13.271  1.00  0.00           H  
ATOM    182  HA  THR A 460       6.158  -1.827 -12.196  1.00  0.00           H  
ATOM    183  HB  THR A 460       7.647  -2.890 -10.399  1.00  0.00           H  
ATOM    184  HG1 THR A 460       9.473  -1.428 -11.213  1.00  0.00           H  
ATOM    185 HG21 THR A 460       7.559  -3.615 -13.292  1.00  0.00           H  
ATOM    186 HG22 THR A 460       6.838  -4.430 -11.905  1.00  0.00           H  
ATOM    187 HG23 THR A 460       8.570  -4.566 -12.206  1.00  0.00           H  
ATOM    188  N   THR A 461       5.794  -0.064 -10.503  1.00  0.00           N  
ATOM    189  CA  THR A 461       5.545   0.925  -9.461  1.00  0.00           C  
ATOM    190  C   THR A 461       5.486   0.271  -8.085  1.00  0.00           C  
ATOM    191  O   THR A 461       4.783  -0.720  -7.888  1.00  0.00           O  
ATOM    192  CB  THR A 461       4.229   1.685  -9.712  1.00  0.00           C  
ATOM    193  OG1 THR A 461       4.049   2.696  -8.714  1.00  0.00           O  
ATOM    194  CG2 THR A 461       3.042   0.733  -9.696  1.00  0.00           C  
ATOM    195  H   THR A 461       5.035  -0.463 -10.976  1.00  0.00           H  
ATOM    196  HA  THR A 461       6.357   1.637  -9.476  1.00  0.00           H  
ATOM    197  HB  THR A 461       4.282   2.155 -10.684  1.00  0.00           H  
ATOM    198  HG1 THR A 461       4.059   3.562  -9.130  1.00  0.00           H  
ATOM    199 HG21 THR A 461       3.377  -0.264  -9.942  1.00  0.00           H  
ATOM    200 HG22 THR A 461       2.311   1.057 -10.421  1.00  0.00           H  
ATOM    201 HG23 THR A 461       2.597   0.730  -8.712  1.00  0.00           H  
ATOM    202  N   SER A 462       6.229   0.832  -7.136  1.00  0.00           N  
ATOM    203  CA  SER A 462       6.263   0.301  -5.779  1.00  0.00           C  
ATOM    204  C   SER A 462       5.217   0.982  -4.902  1.00  0.00           C  
ATOM    205  O   SER A 462       5.505   1.968  -4.222  1.00  0.00           O  
ATOM    206  CB  SER A 462       7.655   0.487  -5.171  1.00  0.00           C  
ATOM    207  OG  SER A 462       7.963   1.862  -5.014  1.00  0.00           O  
ATOM    208  H   SER A 462       6.768   1.620  -7.355  1.00  0.00           H  
ATOM    209  HA  SER A 462       6.041  -0.755  -5.830  1.00  0.00           H  
ATOM    210  HB2 SER A 462       7.689   0.011  -4.203  1.00  0.00           H  
ATOM    211  HB3 SER A 462       8.392   0.037  -5.820  1.00  0.00           H  
ATOM    212  HG  SER A 462       7.157   2.352  -4.835  1.00  0.00           H  
ATOM    213  N   LYS A 463       4.000   0.450  -4.922  1.00  0.00           N  
ATOM    214  CA  LYS A 463       2.909   1.004  -4.129  1.00  0.00           C  
ATOM    215  C   LYS A 463       1.966  -0.098  -3.657  1.00  0.00           C  
ATOM    216  O   LYS A 463       1.280  -0.728  -4.462  1.00  0.00           O  
ATOM    217  CB  LYS A 463       2.132   2.039  -4.946  1.00  0.00           C  
ATOM    218  CG  LYS A 463       2.744   3.428  -4.907  1.00  0.00           C  
ATOM    219  CD  LYS A 463       2.210   4.241  -3.740  1.00  0.00           C  
ATOM    220  CE  LYS A 463       0.963   5.021  -4.128  1.00  0.00           C  
ATOM    221  NZ  LYS A 463      -0.230   4.137  -4.243  1.00  0.00           N  
ATOM    222  H   LYS A 463       3.831  -0.336  -5.484  1.00  0.00           H  
ATOM    223  HA  LYS A 463       3.339   1.488  -3.266  1.00  0.00           H  
ATOM    224  HB2 LYS A 463       2.094   1.713  -5.975  1.00  0.00           H  
ATOM    225  HB3 LYS A 463       1.124   2.102  -4.560  1.00  0.00           H  
ATOM    226  HG2 LYS A 463       3.816   3.337  -4.808  1.00  0.00           H  
ATOM    227  HG3 LYS A 463       2.509   3.941  -5.829  1.00  0.00           H  
ATOM    228  HD2 LYS A 463       1.965   3.572  -2.929  1.00  0.00           H  
ATOM    229  HD3 LYS A 463       2.973   4.936  -3.417  1.00  0.00           H  
ATOM    230  HE2 LYS A 463       0.774   5.770  -3.374  1.00  0.00           H  
ATOM    231  HE3 LYS A 463       1.137   5.502  -5.079  1.00  0.00           H  
ATOM    232  HZ1 LYS A 463      -1.098   4.709  -4.253  1.00  0.00           H  
ATOM    233  HZ2 LYS A 463      -0.269   3.483  -3.435  1.00  0.00           H  
ATOM    234  HZ3 LYS A 463      -0.181   3.583  -5.122  1.00  0.00           H  
ATOM    235  N   ILE A 464       1.936  -0.323  -2.348  1.00  0.00           N  
ATOM    236  CA  ILE A 464       1.074  -1.347  -1.769  1.00  0.00           C  
ATOM    237  C   ILE A 464      -0.083  -0.721  -0.999  1.00  0.00           C  
ATOM    238  O   ILE A 464       0.126   0.029  -0.044  1.00  0.00           O  
ATOM    239  CB  ILE A 464       1.861  -2.277  -0.826  1.00  0.00           C  
ATOM    240  CG1 ILE A 464       2.971  -2.998  -1.593  1.00  0.00           C  
ATOM    241  CG2 ILE A 464       0.925  -3.281  -0.170  1.00  0.00           C  
ATOM    242  CD1 ILE A 464       3.850  -3.861  -0.716  1.00  0.00           C  
ATOM    243  H   ILE A 464       2.505   0.212  -1.757  1.00  0.00           H  
ATOM    244  HA  ILE A 464       0.675  -1.942  -2.578  1.00  0.00           H  
ATOM    245  HB  ILE A 464       2.303  -1.673  -0.048  1.00  0.00           H  
ATOM    246 HG12 ILE A 464       2.528  -3.632  -2.344  1.00  0.00           H  
ATOM    247 HG13 ILE A 464       3.600  -2.263  -2.075  1.00  0.00           H  
ATOM    248 HG21 ILE A 464       1.490  -4.142   0.154  1.00  0.00           H  
ATOM    249 HG22 ILE A 464       0.447  -2.824   0.683  1.00  0.00           H  
ATOM    250 HG23 ILE A 464       0.173  -3.591  -0.881  1.00  0.00           H  
ATOM    251 HD11 ILE A 464       3.698  -4.900  -0.964  1.00  0.00           H  
ATOM    252 HD12 ILE A 464       4.885  -3.599  -0.874  1.00  0.00           H  
ATOM    253 HD13 ILE A 464       3.593  -3.699   0.322  1.00  0.00           H  
ATOM    254  N   LEU A 465      -1.304  -1.034  -1.418  1.00  0.00           N  
ATOM    255  CA  LEU A 465      -2.497  -0.504  -0.767  1.00  0.00           C  
ATOM    256  C   LEU A 465      -3.278  -1.615  -0.073  1.00  0.00           C  
ATOM    257  O   LEU A 465      -3.817  -2.510  -0.725  1.00  0.00           O  
ATOM    258  CB  LEU A 465      -3.389   0.201  -1.790  1.00  0.00           C  
ATOM    259  CG  LEU A 465      -4.850   0.398  -1.382  1.00  0.00           C  
ATOM    260  CD1 LEU A 465      -4.966   1.474  -0.314  1.00  0.00           C  
ATOM    261  CD2 LEU A 465      -5.698   0.754  -2.595  1.00  0.00           C  
ATOM    262  H   LEU A 465      -1.407  -1.636  -2.184  1.00  0.00           H  
ATOM    263  HA  LEU A 465      -2.177   0.213  -0.025  1.00  0.00           H  
ATOM    264  HB2 LEU A 465      -2.966   1.175  -1.982  1.00  0.00           H  
ATOM    265  HB3 LEU A 465      -3.374  -0.383  -2.699  1.00  0.00           H  
ATOM    266  HG  LEU A 465      -5.229  -0.526  -0.968  1.00  0.00           H  
ATOM    267 HD11 LEU A 465      -5.639   1.140   0.461  1.00  0.00           H  
ATOM    268 HD12 LEU A 465      -5.349   2.381  -0.757  1.00  0.00           H  
ATOM    269 HD13 LEU A 465      -3.992   1.664   0.112  1.00  0.00           H  
ATOM    270 HD21 LEU A 465      -5.787   1.828  -2.668  1.00  0.00           H  
ATOM    271 HD22 LEU A 465      -6.681   0.318  -2.487  1.00  0.00           H  
ATOM    272 HD23 LEU A 465      -5.229   0.370  -3.488  1.00  0.00           H  
ATOM    273  N   VAL A 466      -3.337  -1.551   1.253  1.00  0.00           N  
ATOM    274  CA  VAL A 466      -4.055  -2.550   2.036  1.00  0.00           C  
ATOM    275  C   VAL A 466      -5.473  -2.087   2.349  1.00  0.00           C  
ATOM    276  O   VAL A 466      -5.682  -0.969   2.820  1.00  0.00           O  
ATOM    277  CB  VAL A 466      -3.325  -2.860   3.356  1.00  0.00           C  
ATOM    278  CG1 VAL A 466      -3.008  -1.576   4.106  1.00  0.00           C  
ATOM    279  CG2 VAL A 466      -4.157  -3.798   4.217  1.00  0.00           C  
ATOM    280  H   VAL A 466      -2.887  -0.814   1.716  1.00  0.00           H  
ATOM    281  HA  VAL A 466      -4.104  -3.459   1.453  1.00  0.00           H  
ATOM    282  HB  VAL A 466      -2.393  -3.353   3.121  1.00  0.00           H  
ATOM    283 HG11 VAL A 466      -2.567  -1.817   5.062  1.00  0.00           H  
ATOM    284 HG12 VAL A 466      -2.315  -0.982   3.527  1.00  0.00           H  
ATOM    285 HG13 VAL A 466      -3.918  -1.016   4.261  1.00  0.00           H  
ATOM    286 HG21 VAL A 466      -4.802  -3.218   4.860  1.00  0.00           H  
ATOM    287 HG22 VAL A 466      -4.759  -4.432   3.582  1.00  0.00           H  
ATOM    288 HG23 VAL A 466      -3.503  -4.411   4.819  1.00  0.00           H  
ATOM    289  N   ARG A 467      -6.445  -2.954   2.084  1.00  0.00           N  
ATOM    290  CA  ARG A 467      -7.845  -2.634   2.337  1.00  0.00           C  
ATOM    291  C   ARG A 467      -8.462  -3.628   3.316  1.00  0.00           C  
ATOM    292  O   ARG A 467      -7.873  -4.666   3.615  1.00  0.00           O  
ATOM    293  CB  ARG A 467      -8.635  -2.634   1.027  1.00  0.00           C  
ATOM    294  CG  ARG A 467      -8.666  -1.282   0.333  1.00  0.00           C  
ATOM    295  CD  ARG A 467      -9.454  -1.340  -0.965  1.00  0.00           C  
ATOM    296  NE  ARG A 467      -9.466  -0.054  -1.657  1.00  0.00           N  
ATOM    297  CZ  ARG A 467     -10.254   0.958  -1.313  1.00  0.00           C  
ATOM    298  NH1 ARG A 467     -11.090   0.834  -0.292  1.00  0.00           N  
ATOM    299  NH2 ARG A 467     -10.206   2.098  -1.991  1.00  0.00           N  
ATOM    300  H   ARG A 467      -6.216  -3.830   1.709  1.00  0.00           H  
ATOM    301  HA  ARG A 467      -7.886  -1.646   2.771  1.00  0.00           H  
ATOM    302  HB2 ARG A 467      -8.190  -3.351   0.352  1.00  0.00           H  
ATOM    303  HB3 ARG A 467      -9.652  -2.931   1.235  1.00  0.00           H  
ATOM    304  HG2 ARG A 467      -9.129  -0.561   0.991  1.00  0.00           H  
ATOM    305  HG3 ARG A 467      -7.653  -0.977   0.117  1.00  0.00           H  
ATOM    306  HD2 ARG A 467      -9.006  -2.081  -1.611  1.00  0.00           H  
ATOM    307  HD3 ARG A 467     -10.471  -1.627  -0.741  1.00  0.00           H  
ATOM    308  HE  ARG A 467      -8.855   0.059  -2.415  1.00  0.00           H  
ATOM    309 HH11 ARG A 467     -11.128  -0.023   0.222  1.00  0.00           H  
ATOM    310 HH12 ARG A 467     -11.682   1.598  -0.034  1.00  0.00           H  
ATOM    311 HH21 ARG A 467      -9.577   2.195  -2.761  1.00  0.00           H  
ATOM    312 HH22 ARG A 467     -10.800   2.859  -1.732  1.00  0.00           H  
ATOM    313  N   ASN A 468      -9.650  -3.302   3.813  1.00  0.00           N  
ATOM    314  CA  ASN A 468     -10.347  -4.165   4.759  1.00  0.00           C  
ATOM    315  C   ASN A 468      -9.588  -4.248   6.081  1.00  0.00           C  
ATOM    316  O   ASN A 468      -9.471  -5.320   6.675  1.00  0.00           O  
ATOM    317  CB  ASN A 468     -10.521  -5.567   4.170  1.00  0.00           C  
ATOM    318  CG  ASN A 468     -11.753  -6.270   4.705  1.00  0.00           C  
ATOM    319  OD1 ASN A 468     -12.862  -5.740   4.638  1.00  0.00           O  
ATOM    320  ND2 ASN A 468     -11.564  -7.470   5.242  1.00  0.00           N  
ATOM    321  H   ASN A 468     -10.070  -2.460   3.537  1.00  0.00           H  
ATOM    322  HA  ASN A 468     -11.321  -3.738   4.943  1.00  0.00           H  
ATOM    323  HB2 ASN A 468     -10.612  -5.490   3.096  1.00  0.00           H  
ATOM    324  HB3 ASN A 468      -9.654  -6.163   4.413  1.00  0.00           H  
ATOM    325 HD21 ASN A 468     -10.652  -7.829   5.262  1.00  0.00           H  
ATOM    326 HD22 ASN A 468     -12.343  -7.947   5.595  1.00  0.00           H  
ATOM    327  N   ILE A 469      -9.075  -3.109   6.534  1.00  0.00           N  
ATOM    328  CA  ILE A 469      -8.330  -3.052   7.785  1.00  0.00           C  
ATOM    329  C   ILE A 469      -9.265  -2.857   8.974  1.00  0.00           C  
ATOM    330  O   ILE A 469     -10.207  -2.066   8.931  1.00  0.00           O  
ATOM    331  CB  ILE A 469      -7.292  -1.914   7.771  1.00  0.00           C  
ATOM    332  CG1 ILE A 469      -6.367  -2.053   6.560  1.00  0.00           C  
ATOM    333  CG2 ILE A 469      -6.488  -1.914   9.062  1.00  0.00           C  
ATOM    334  CD1 ILE A 469      -5.609  -0.786   6.230  1.00  0.00           C  
ATOM    335  H   ILE A 469      -9.202  -2.287   6.015  1.00  0.00           H  
ATOM    336  HA  ILE A 469      -7.805  -3.989   7.903  1.00  0.00           H  
ATOM    337  HB  ILE A 469      -7.821  -0.975   7.705  1.00  0.00           H  
ATOM    338 HG12 ILE A 469      -5.645  -2.830   6.754  1.00  0.00           H  
ATOM    339 HG13 ILE A 469      -6.956  -2.322   5.696  1.00  0.00           H  
ATOM    340 HG21 ILE A 469      -7.153  -2.062   9.900  1.00  0.00           H  
ATOM    341 HG22 ILE A 469      -5.763  -2.713   9.034  1.00  0.00           H  
ATOM    342 HG23 ILE A 469      -5.978  -0.968   9.170  1.00  0.00           H  
ATOM    343 HD11 ILE A 469      -5.763  -0.534   5.192  1.00  0.00           H  
ATOM    344 HD12 ILE A 469      -5.965   0.020   6.854  1.00  0.00           H  
ATOM    345 HD13 ILE A 469      -4.554  -0.941   6.410  1.00  0.00           H  
ATOM    346  N   PRO A 470      -8.999  -3.595  10.062  1.00  0.00           N  
ATOM    347  CA  PRO A 470      -9.804  -3.519  11.285  1.00  0.00           C  
ATOM    348  C   PRO A 470      -9.623  -2.194  12.018  1.00  0.00           C  
ATOM    349  O   PRO A 470      -8.669  -1.459  11.764  1.00  0.00           O  
ATOM    350  CB  PRO A 470      -9.271  -4.677  12.133  1.00  0.00           C  
ATOM    351  CG  PRO A 470      -7.877  -4.889  11.650  1.00  0.00           C  
ATOM    352  CD  PRO A 470      -7.892  -4.558  10.183  1.00  0.00           C  
ATOM    353  HA  PRO A 470     -10.853  -3.675  11.080  1.00  0.00           H  
ATOM    354  HB2 PRO A 470      -9.290  -4.400  13.177  1.00  0.00           H  
ATOM    355  HB3 PRO A 470      -9.880  -5.554  11.976  1.00  0.00           H  
ATOM    356  HG2 PRO A 470      -7.202  -4.231  12.176  1.00  0.00           H  
ATOM    357  HG3 PRO A 470      -7.591  -5.920  11.798  1.00  0.00           H  
ATOM    358  HD2 PRO A 470      -6.956  -4.109   9.888  1.00  0.00           H  
ATOM    359  HD3 PRO A 470      -8.088  -5.445   9.598  1.00  0.00           H  
ATOM    360  N   PHE A 471     -10.544  -1.896  12.929  1.00  0.00           N  
ATOM    361  CA  PHE A 471     -10.485  -0.659  13.698  1.00  0.00           C  
ATOM    362  C   PHE A 471      -9.286  -0.662  14.642  1.00  0.00           C  
ATOM    363  O   PHE A 471      -8.579   0.338  14.765  1.00  0.00           O  
ATOM    364  CB  PHE A 471     -11.776  -0.469  14.497  1.00  0.00           C  
ATOM    365  CG  PHE A 471     -11.604   0.384  15.721  1.00  0.00           C  
ATOM    366  CD1 PHE A 471     -11.001   1.629  15.635  1.00  0.00           C  
ATOM    367  CD2 PHE A 471     -12.045  -0.058  16.958  1.00  0.00           C  
ATOM    368  CE1 PHE A 471     -10.841   2.416  16.760  1.00  0.00           C  
ATOM    369  CE2 PHE A 471     -11.887   0.724  18.086  1.00  0.00           C  
ATOM    370  CZ  PHE A 471     -11.285   1.963  17.987  1.00  0.00           C  
ATOM    371  H   PHE A 471     -11.281  -2.523  13.086  1.00  0.00           H  
ATOM    372  HA  PHE A 471     -10.379   0.158  13.002  1.00  0.00           H  
ATOM    373  HB2 PHE A 471     -12.515   0.002  13.866  1.00  0.00           H  
ATOM    374  HB3 PHE A 471     -12.141  -1.435  14.813  1.00  0.00           H  
ATOM    375  HD1 PHE A 471     -10.654   1.985  14.676  1.00  0.00           H  
ATOM    376  HD2 PHE A 471     -12.516  -1.028  17.037  1.00  0.00           H  
ATOM    377  HE1 PHE A 471     -10.370   3.384  16.679  1.00  0.00           H  
ATOM    378  HE2 PHE A 471     -12.236   0.367  19.044  1.00  0.00           H  
ATOM    379  HZ  PHE A 471     -11.161   2.576  18.867  1.00  0.00           H  
ATOM    380  N   GLN A 472      -9.065  -1.792  15.305  1.00  0.00           N  
ATOM    381  CA  GLN A 472      -7.953  -1.924  16.239  1.00  0.00           C  
ATOM    382  C   GLN A 472      -6.627  -1.604  15.555  1.00  0.00           C  
ATOM    383  O   GLN A 472      -5.714  -1.061  16.175  1.00  0.00           O  
ATOM    384  CB  GLN A 472      -7.912  -3.339  16.819  1.00  0.00           C  
ATOM    385  CG  GLN A 472      -8.724  -3.497  18.094  1.00  0.00           C  
ATOM    386  CD  GLN A 472     -10.180  -3.819  17.823  1.00  0.00           C  
ATOM    387  OE1 GLN A 472     -11.063  -2.989  18.042  1.00  0.00           O  
ATOM    388  NE2 GLN A 472     -10.440  -5.030  17.342  1.00  0.00           N  
ATOM    389  H   GLN A 472      -9.664  -2.554  15.164  1.00  0.00           H  
ATOM    390  HA  GLN A 472      -8.108  -1.220  17.042  1.00  0.00           H  
ATOM    391  HB2 GLN A 472      -8.299  -4.029  16.083  1.00  0.00           H  
ATOM    392  HB3 GLN A 472      -6.886  -3.596  17.037  1.00  0.00           H  
ATOM    393  HG2 GLN A 472      -8.298  -4.298  18.680  1.00  0.00           H  
ATOM    394  HG3 GLN A 472      -8.672  -2.576  18.655  1.00  0.00           H  
ATOM    395 HE21 GLN A 472      -9.686  -5.639  17.194  1.00  0.00           H  
ATOM    396 HE22 GLN A 472     -11.372  -5.264  17.158  1.00  0.00           H  
ATOM    397  N   ALA A 473      -6.531  -1.944  14.274  1.00  0.00           N  
ATOM    398  CA  ALA A 473      -5.318  -1.691  13.506  1.00  0.00           C  
ATOM    399  C   ALA A 473      -5.185  -0.212  13.161  1.00  0.00           C  
ATOM    400  O   ALA A 473      -6.154   0.430  12.758  1.00  0.00           O  
ATOM    401  CB  ALA A 473      -5.311  -2.533  12.239  1.00  0.00           C  
ATOM    402  H   ALA A 473      -7.294  -2.374  13.835  1.00  0.00           H  
ATOM    403  HA  ALA A 473      -4.472  -1.987  14.110  1.00  0.00           H  
ATOM    404  HB1 ALA A 473      -6.251  -2.411  11.721  1.00  0.00           H  
ATOM    405  HB2 ALA A 473      -4.502  -2.213  11.599  1.00  0.00           H  
ATOM    406  HB3 ALA A 473      -5.175  -3.573  12.498  1.00  0.00           H  
ATOM    407  N   ASN A 474      -3.979   0.323  13.323  1.00  0.00           N  
ATOM    408  CA  ASN A 474      -3.720   1.728  13.030  1.00  0.00           C  
ATOM    409  C   ASN A 474      -2.474   1.882  12.164  1.00  0.00           C  
ATOM    410  O   ASN A 474      -1.777   0.907  11.884  1.00  0.00           O  
ATOM    411  CB  ASN A 474      -3.553   2.519  14.329  1.00  0.00           C  
ATOM    412  CG  ASN A 474      -4.882   2.846  14.982  1.00  0.00           C  
ATOM    413  OD1 ASN A 474      -5.918   2.286  14.622  1.00  0.00           O  
ATOM    414  ND2 ASN A 474      -4.858   3.757  15.948  1.00  0.00           N  
ATOM    415  H   ASN A 474      -3.246  -0.240  13.648  1.00  0.00           H  
ATOM    416  HA  ASN A 474      -4.571   2.116  12.490  1.00  0.00           H  
ATOM    417  HB2 ASN A 474      -2.966   1.937  15.025  1.00  0.00           H  
ATOM    418  HB3 ASN A 474      -3.040   3.444  14.117  1.00  0.00           H  
ATOM    419 HD21 ASN A 474      -3.997   4.161  16.182  1.00  0.00           H  
ATOM    420 HD22 ASN A 474      -5.704   3.986  16.388  1.00  0.00           H  
ATOM    421  N   GLN A 475      -2.201   3.113  11.743  1.00  0.00           N  
ATOM    422  CA  GLN A 475      -1.039   3.394  10.909  1.00  0.00           C  
ATOM    423  C   GLN A 475       0.196   2.668  11.432  1.00  0.00           C  
ATOM    424  O   GLN A 475       0.909   2.010  10.674  1.00  0.00           O  
ATOM    425  CB  GLN A 475      -0.775   4.900  10.856  1.00  0.00           C  
ATOM    426  CG  GLN A 475       0.537   5.265  10.180  1.00  0.00           C  
ATOM    427  CD  GLN A 475       0.941   6.704  10.428  1.00  0.00           C  
ATOM    428  OE1 GLN A 475       1.330   7.069  11.538  1.00  0.00           O  
ATOM    429  NE2 GLN A 475       0.852   7.532   9.394  1.00  0.00           N  
ATOM    430  H   GLN A 475      -2.795   3.848  12.000  1.00  0.00           H  
ATOM    431  HA  GLN A 475      -1.253   3.041   9.912  1.00  0.00           H  
ATOM    432  HB2 GLN A 475      -1.579   5.376  10.316  1.00  0.00           H  
ATOM    433  HB3 GLN A 475      -0.753   5.285  11.865  1.00  0.00           H  
ATOM    434  HG2 GLN A 475       1.314   4.618  10.558  1.00  0.00           H  
ATOM    435  HG3 GLN A 475       0.431   5.114   9.115  1.00  0.00           H  
ATOM    436 HE21 GLN A 475       0.532   7.172   8.540  1.00  0.00           H  
ATOM    437 HE22 GLN A 475       1.106   8.468   9.526  1.00  0.00           H  
ATOM    438  N   ARG A 476       0.443   2.791  12.732  1.00  0.00           N  
ATOM    439  CA  ARG A 476       1.592   2.147  13.356  1.00  0.00           C  
ATOM    440  C   ARG A 476       1.613   0.653  13.046  1.00  0.00           C  
ATOM    441  O   ARG A 476       2.594   0.133  12.517  1.00  0.00           O  
ATOM    442  CB  ARG A 476       1.567   2.365  14.870  1.00  0.00           C  
ATOM    443  CG  ARG A 476       2.944   2.344  15.512  1.00  0.00           C  
ATOM    444  CD  ARG A 476       3.420   0.922  15.763  1.00  0.00           C  
ATOM    445  NE  ARG A 476       4.761   0.887  16.341  1.00  0.00           N  
ATOM    446  CZ  ARG A 476       5.009   1.072  17.633  1.00  0.00           C  
ATOM    447  NH1 ARG A 476       4.012   1.303  18.476  1.00  0.00           N  
ATOM    448  NH2 ARG A 476       6.256   1.026  18.083  1.00  0.00           N  
ATOM    449  H   ARG A 476      -0.162   3.329  13.285  1.00  0.00           H  
ATOM    450  HA  ARG A 476       2.486   2.599  12.951  1.00  0.00           H  
ATOM    451  HB2 ARG A 476       1.112   3.323  15.076  1.00  0.00           H  
ATOM    452  HB3 ARG A 476       0.970   1.588  15.323  1.00  0.00           H  
ATOM    453  HG2 ARG A 476       3.646   2.835  14.854  1.00  0.00           H  
ATOM    454  HG3 ARG A 476       2.900   2.871  16.453  1.00  0.00           H  
ATOM    455  HD2 ARG A 476       2.733   0.441  16.443  1.00  0.00           H  
ATOM    456  HD3 ARG A 476       3.429   0.389  14.824  1.00  0.00           H  
ATOM    457  HE  ARG A 476       5.512   0.718  15.736  1.00  0.00           H  
ATOM    458 HH11 ARG A 476       3.071   1.338  18.140  1.00  0.00           H  
ATOM    459 HH12 ARG A 476       4.202   1.441  19.449  1.00  0.00           H  
ATOM    460 HH21 ARG A 476       7.010   0.851  17.451  1.00  0.00           H  
ATOM    461 HH22 ARG A 476       6.442   1.165  19.055  1.00  0.00           H  
ATOM    462  N   GLU A 477       0.523  -0.030  13.382  1.00  0.00           N  
ATOM    463  CA  GLU A 477       0.418  -1.465  13.141  1.00  0.00           C  
ATOM    464  C   GLU A 477       0.879  -1.814  11.729  1.00  0.00           C  
ATOM    465  O   GLU A 477       1.648  -2.756  11.532  1.00  0.00           O  
ATOM    466  CB  GLU A 477      -1.023  -1.935  13.349  1.00  0.00           C  
ATOM    467  CG  GLU A 477      -1.367  -2.217  14.802  1.00  0.00           C  
ATOM    468  CD  GLU A 477      -0.307  -3.044  15.502  1.00  0.00           C  
ATOM    469  OE1 GLU A 477      -0.068  -4.192  15.071  1.00  0.00           O  
ATOM    470  OE2 GLU A 477       0.285  -2.543  16.482  1.00  0.00           O  
ATOM    471  H   GLU A 477      -0.227   0.441  13.801  1.00  0.00           H  
ATOM    472  HA  GLU A 477       1.057  -1.968  13.850  1.00  0.00           H  
ATOM    473  HB2 GLU A 477      -1.695  -1.172  12.983  1.00  0.00           H  
ATOM    474  HB3 GLU A 477      -1.179  -2.840  12.782  1.00  0.00           H  
ATOM    475  HG2 GLU A 477      -1.471  -1.278  15.324  1.00  0.00           H  
ATOM    476  HG3 GLU A 477      -2.304  -2.754  14.839  1.00  0.00           H  
ATOM    477  N   ILE A 478       0.404  -1.050  10.751  1.00  0.00           N  
ATOM    478  CA  ILE A 478       0.768  -1.279   9.358  1.00  0.00           C  
ATOM    479  C   ILE A 478       2.261  -1.061   9.137  1.00  0.00           C  
ATOM    480  O   ILE A 478       2.956  -1.935   8.620  1.00  0.00           O  
ATOM    481  CB  ILE A 478      -0.020  -0.354   8.412  1.00  0.00           C  
ATOM    482  CG1 ILE A 478      -1.525  -0.582   8.576  1.00  0.00           C  
ATOM    483  CG2 ILE A 478       0.402  -0.589   6.969  1.00  0.00           C  
ATOM    484  CD1 ILE A 478      -1.953  -2.008   8.306  1.00  0.00           C  
ATOM    485  H   ILE A 478      -0.205  -0.316  10.972  1.00  0.00           H  
ATOM    486  HA  ILE A 478       0.524  -2.303   9.114  1.00  0.00           H  
ATOM    487  HB  ILE A 478       0.212   0.668   8.668  1.00  0.00           H  
ATOM    488 HG12 ILE A 478      -1.811  -0.336   9.586  1.00  0.00           H  
ATOM    489 HG13 ILE A 478      -2.056   0.061   7.889  1.00  0.00           H  
ATOM    490 HG21 ILE A 478      -0.072   0.143   6.332  1.00  0.00           H  
ATOM    491 HG22 ILE A 478       1.474  -0.495   6.888  1.00  0.00           H  
ATOM    492 HG23 ILE A 478       0.103  -1.581   6.663  1.00  0.00           H  
ATOM    493 HD11 ILE A 478      -1.106  -2.578   7.955  1.00  0.00           H  
ATOM    494 HD12 ILE A 478      -2.333  -2.448   9.215  1.00  0.00           H  
ATOM    495 HD13 ILE A 478      -2.727  -2.014   7.553  1.00  0.00           H  
ATOM    496  N   ARG A 479       2.747   0.110   9.535  1.00  0.00           N  
ATOM    497  CA  ARG A 479       4.158   0.443   9.381  1.00  0.00           C  
ATOM    498  C   ARG A 479       5.042  -0.734   9.784  1.00  0.00           C  
ATOM    499  O   ARG A 479       5.891  -1.177   9.011  1.00  0.00           O  
ATOM    500  CB  ARG A 479       4.510   1.670  10.223  1.00  0.00           C  
ATOM    501  CG  ARG A 479       5.639   2.505   9.642  1.00  0.00           C  
ATOM    502  CD  ARG A 479       5.604   3.932  10.168  1.00  0.00           C  
ATOM    503  NE  ARG A 479       5.642   3.979  11.627  1.00  0.00           N  
ATOM    504  CZ  ARG A 479       6.729   3.711  12.343  1.00  0.00           C  
ATOM    505  NH1 ARG A 479       7.861   3.380  11.737  1.00  0.00           N  
ATOM    506  NH2 ARG A 479       6.684   3.775  13.668  1.00  0.00           N  
ATOM    507  H   ARG A 479       2.143   0.766   9.940  1.00  0.00           H  
ATOM    508  HA  ARG A 479       4.334   0.670   8.340  1.00  0.00           H  
ATOM    509  HB2 ARG A 479       3.634   2.298  10.308  1.00  0.00           H  
ATOM    510  HB3 ARG A 479       4.804   1.343  11.209  1.00  0.00           H  
ATOM    511  HG2 ARG A 479       6.583   2.056   9.914  1.00  0.00           H  
ATOM    512  HG3 ARG A 479       5.543   2.524   8.567  1.00  0.00           H  
ATOM    513  HD2 ARG A 479       6.458   4.466   9.778  1.00  0.00           H  
ATOM    514  HD3 ARG A 479       4.697   4.406   9.825  1.00  0.00           H  
ATOM    515  HE  ARG A 479       4.816   4.221  12.095  1.00  0.00           H  
ATOM    516 HH11 ARG A 479       7.897   3.332  10.740  1.00  0.00           H  
ATOM    517 HH12 ARG A 479       8.678   3.180  12.279  1.00  0.00           H  
ATOM    518 HH21 ARG A 479       5.832   4.025  14.128  1.00  0.00           H  
ATOM    519 HH22 ARG A 479       7.502   3.574  14.205  1.00  0.00           H  
ATOM    520  N   GLU A 480       4.835  -1.234  10.998  1.00  0.00           N  
ATOM    521  CA  GLU A 480       5.614  -2.358  11.503  1.00  0.00           C  
ATOM    522  C   GLU A 480       5.303  -3.631  10.721  1.00  0.00           C  
ATOM    523  O   GLU A 480       6.197  -4.422  10.419  1.00  0.00           O  
ATOM    524  CB  GLU A 480       5.329  -2.578  12.990  1.00  0.00           C  
ATOM    525  CG  GLU A 480       5.676  -1.381  13.860  1.00  0.00           C  
ATOM    526  CD  GLU A 480       5.780  -1.738  15.330  1.00  0.00           C  
ATOM    527  OE1 GLU A 480       4.724  -1.870  15.983  1.00  0.00           O  
ATOM    528  OE2 GLU A 480       6.916  -1.885  15.827  1.00  0.00           O  
ATOM    529  H   GLU A 480       4.143  -0.837  11.567  1.00  0.00           H  
ATOM    530  HA  GLU A 480       6.660  -2.120  11.378  1.00  0.00           H  
ATOM    531  HB2 GLU A 480       4.278  -2.795  13.115  1.00  0.00           H  
ATOM    532  HB3 GLU A 480       5.905  -3.424  13.334  1.00  0.00           H  
ATOM    533  HG2 GLU A 480       6.625  -0.979  13.535  1.00  0.00           H  
ATOM    534  HG3 GLU A 480       4.909  -0.630  13.740  1.00  0.00           H  
ATOM    535  N   LEU A 481       4.028  -3.822  10.397  1.00  0.00           N  
ATOM    536  CA  LEU A 481       3.597  -4.999   9.651  1.00  0.00           C  
ATOM    537  C   LEU A 481       4.487  -5.228   8.433  1.00  0.00           C  
ATOM    538  O   LEU A 481       5.024  -6.319   8.240  1.00  0.00           O  
ATOM    539  CB  LEU A 481       2.141  -4.842   9.210  1.00  0.00           C  
ATOM    540  CG  LEU A 481       1.514  -6.054   8.521  1.00  0.00           C  
ATOM    541  CD1 LEU A 481       1.108  -7.101   9.546  1.00  0.00           C  
ATOM    542  CD2 LEU A 481       0.315  -5.632   7.684  1.00  0.00           C  
ATOM    543  H   LEU A 481       3.361  -3.157  10.666  1.00  0.00           H  
ATOM    544  HA  LEU A 481       3.677  -5.854  10.306  1.00  0.00           H  
ATOM    545  HB2 LEU A 481       1.552  -4.620  10.087  1.00  0.00           H  
ATOM    546  HB3 LEU A 481       2.092  -4.008   8.525  1.00  0.00           H  
ATOM    547  HG  LEU A 481       2.243  -6.501   7.859  1.00  0.00           H  
ATOM    548 HD11 LEU A 481       1.825  -7.908   9.540  1.00  0.00           H  
ATOM    549 HD12 LEU A 481       0.130  -7.487   9.299  1.00  0.00           H  
ATOM    550 HD13 LEU A 481       1.079  -6.651  10.528  1.00  0.00           H  
ATOM    551 HD21 LEU A 481      -0.407  -6.434   7.659  1.00  0.00           H  
ATOM    552 HD22 LEU A 481       0.639  -5.407   6.678  1.00  0.00           H  
ATOM    553 HD23 LEU A 481      -0.137  -4.754   8.122  1.00  0.00           H  
ATOM    554  N   PHE A 482       4.640  -4.192   7.616  1.00  0.00           N  
ATOM    555  CA  PHE A 482       5.466  -4.279   6.417  1.00  0.00           C  
ATOM    556  C   PHE A 482       6.939  -4.069   6.755  1.00  0.00           C  
ATOM    557  O   PHE A 482       7.801  -4.839   6.329  1.00  0.00           O  
ATOM    558  CB  PHE A 482       5.016  -3.243   5.385  1.00  0.00           C  
ATOM    559  CG  PHE A 482       3.719  -3.592   4.712  1.00  0.00           C  
ATOM    560  CD1 PHE A 482       2.508  -3.303   5.320  1.00  0.00           C  
ATOM    561  CD2 PHE A 482       3.712  -4.209   3.471  1.00  0.00           C  
ATOM    562  CE1 PHE A 482       1.313  -3.623   4.703  1.00  0.00           C  
ATOM    563  CE2 PHE A 482       2.520  -4.530   2.849  1.00  0.00           C  
ATOM    564  CZ  PHE A 482       1.319  -4.238   3.467  1.00  0.00           C  
ATOM    565  H   PHE A 482       4.186  -3.348   7.823  1.00  0.00           H  
ATOM    566  HA  PHE A 482       5.342  -5.267   6.001  1.00  0.00           H  
ATOM    567  HB2 PHE A 482       4.889  -2.289   5.875  1.00  0.00           H  
ATOM    568  HB3 PHE A 482       5.774  -3.153   4.622  1.00  0.00           H  
ATOM    569  HD1 PHE A 482       2.502  -2.822   6.288  1.00  0.00           H  
ATOM    570  HD2 PHE A 482       4.650  -4.439   2.988  1.00  0.00           H  
ATOM    571  HE1 PHE A 482       0.376  -3.393   5.189  1.00  0.00           H  
ATOM    572  HE2 PHE A 482       2.527  -5.011   1.883  1.00  0.00           H  
ATOM    573  HZ  PHE A 482       0.387  -4.487   2.983  1.00  0.00           H  
ATOM    574  N   SER A 483       7.221  -3.022   7.524  1.00  0.00           N  
ATOM    575  CA  SER A 483       8.589  -2.708   7.917  1.00  0.00           C  
ATOM    576  C   SER A 483       9.384  -3.982   8.184  1.00  0.00           C  
ATOM    577  O   SER A 483      10.579  -4.056   7.894  1.00  0.00           O  
ATOM    578  CB  SER A 483       8.594  -1.820   9.162  1.00  0.00           C  
ATOM    579  OG  SER A 483       9.917  -1.565   9.602  1.00  0.00           O  
ATOM    580  H   SER A 483       6.490  -2.446   7.832  1.00  0.00           H  
ATOM    581  HA  SER A 483       9.053  -2.172   7.102  1.00  0.00           H  
ATOM    582  HB2 SER A 483       8.117  -0.879   8.933  1.00  0.00           H  
ATOM    583  HB3 SER A 483       8.052  -2.315   9.956  1.00  0.00           H  
ATOM    584  HG  SER A 483      10.329  -2.389   9.873  1.00  0.00           H  
ATOM    585  N   THR A 484       8.712  -4.986   8.739  1.00  0.00           N  
ATOM    586  CA  THR A 484       9.354  -6.258   9.047  1.00  0.00           C  
ATOM    587  C   THR A 484       9.994  -6.866   7.805  1.00  0.00           C  
ATOM    588  O   THR A 484      11.141  -7.313   7.840  1.00  0.00           O  
ATOM    589  CB  THR A 484       8.350  -7.265   9.639  1.00  0.00           C  
ATOM    590  OG1 THR A 484       7.720  -6.706  10.797  1.00  0.00           O  
ATOM    591  CG2 THR A 484       9.045  -8.566  10.013  1.00  0.00           C  
ATOM    592  H   THR A 484       7.762  -4.866   8.947  1.00  0.00           H  
ATOM    593  HA  THR A 484      10.123  -6.073   9.783  1.00  0.00           H  
ATOM    594  HB  THR A 484       7.596  -7.478   8.895  1.00  0.00           H  
ATOM    595  HG1 THR A 484       6.766  -6.727  10.684  1.00  0.00           H  
ATOM    596 HG21 THR A 484       8.703  -8.891  10.984  1.00  0.00           H  
ATOM    597 HG22 THR A 484      10.113  -8.408  10.041  1.00  0.00           H  
ATOM    598 HG23 THR A 484       8.812  -9.322   9.278  1.00  0.00           H  
ATOM    599  N   PHE A 485       9.247  -6.879   6.706  1.00  0.00           N  
ATOM    600  CA  PHE A 485       9.742  -7.433   5.451  1.00  0.00           C  
ATOM    601  C   PHE A 485      10.873  -6.578   4.888  1.00  0.00           C  
ATOM    602  O   PHE A 485      11.784  -7.086   4.236  1.00  0.00           O  
ATOM    603  CB  PHE A 485       8.606  -7.534   4.431  1.00  0.00           C  
ATOM    604  CG  PHE A 485       7.684  -8.695   4.672  1.00  0.00           C  
ATOM    605  CD1 PHE A 485       6.648  -8.595   5.586  1.00  0.00           C  
ATOM    606  CD2 PHE A 485       7.854  -9.886   3.984  1.00  0.00           C  
ATOM    607  CE1 PHE A 485       5.799  -9.662   5.811  1.00  0.00           C  
ATOM    608  CE2 PHE A 485       7.007 -10.956   4.204  1.00  0.00           C  
ATOM    609  CZ  PHE A 485       5.978 -10.844   5.118  1.00  0.00           C  
ATOM    610  H   PHE A 485       8.340  -6.508   6.740  1.00  0.00           H  
ATOM    611  HA  PHE A 485      10.121  -8.423   5.654  1.00  0.00           H  
ATOM    612  HB2 PHE A 485       8.017  -6.630   4.468  1.00  0.00           H  
ATOM    613  HB3 PHE A 485       9.028  -7.643   3.443  1.00  0.00           H  
ATOM    614  HD1 PHE A 485       6.506  -7.672   6.128  1.00  0.00           H  
ATOM    615  HD2 PHE A 485       8.659  -9.974   3.268  1.00  0.00           H  
ATOM    616  HE1 PHE A 485       4.995  -9.572   6.526  1.00  0.00           H  
ATOM    617  HE2 PHE A 485       7.150 -11.878   3.661  1.00  0.00           H  
ATOM    618  HZ  PHE A 485       5.316 -11.679   5.292  1.00  0.00           H  
ATOM    619  N   GLY A 486      10.806  -5.275   5.144  1.00  0.00           N  
ATOM    620  CA  GLY A 486      11.829  -4.369   4.655  1.00  0.00           C  
ATOM    621  C   GLY A 486      11.539  -2.923   5.007  1.00  0.00           C  
ATOM    622  O   GLY A 486      10.430  -2.589   5.420  1.00  0.00           O  
ATOM    623  H   GLY A 486      10.055  -4.926   5.669  1.00  0.00           H  
ATOM    624  HA2 GLY A 486      12.778  -4.650   5.085  1.00  0.00           H  
ATOM    625  HA3 GLY A 486      11.890  -4.461   3.581  1.00  0.00           H  
ATOM    626  N   GLU A 487      12.540  -2.064   4.844  1.00  0.00           N  
ATOM    627  CA  GLU A 487      12.387  -0.647   5.150  1.00  0.00           C  
ATOM    628  C   GLU A 487      11.316  -0.012   4.268  1.00  0.00           C  
ATOM    629  O   GLU A 487      11.245  -0.280   3.067  1.00  0.00           O  
ATOM    630  CB  GLU A 487      13.718   0.085   4.961  1.00  0.00           C  
ATOM    631  CG  GLU A 487      13.751   1.463   5.601  1.00  0.00           C  
ATOM    632  CD  GLU A 487      14.094   1.413   7.077  1.00  0.00           C  
ATOM    633  OE1 GLU A 487      13.377   0.722   7.830  1.00  0.00           O  
ATOM    634  OE2 GLU A 487      15.081   2.065   7.478  1.00  0.00           O  
ATOM    635  H   GLU A 487      13.402  -2.391   4.510  1.00  0.00           H  
ATOM    636  HA  GLU A 487      12.084  -0.561   6.182  1.00  0.00           H  
ATOM    637  HB2 GLU A 487      14.507  -0.510   5.396  1.00  0.00           H  
ATOM    638  HB3 GLU A 487      13.905   0.198   3.904  1.00  0.00           H  
ATOM    639  HG2 GLU A 487      14.492   2.063   5.095  1.00  0.00           H  
ATOM    640  HG3 GLU A 487      12.779   1.922   5.487  1.00  0.00           H  
ATOM    641  N   LEU A 488      10.483   0.829   4.871  1.00  0.00           N  
ATOM    642  CA  LEU A 488       9.414   1.502   4.142  1.00  0.00           C  
ATOM    643  C   LEU A 488       9.746   2.975   3.926  1.00  0.00           C  
ATOM    644  O   LEU A 488      10.561   3.551   4.646  1.00  0.00           O  
ATOM    645  CB  LEU A 488       8.092   1.371   4.899  1.00  0.00           C  
ATOM    646  CG  LEU A 488       7.676  -0.050   5.283  1.00  0.00           C  
ATOM    647  CD1 LEU A 488       6.433  -0.024   6.160  1.00  0.00           C  
ATOM    648  CD2 LEU A 488       7.434  -0.890   4.037  1.00  0.00           C  
ATOM    649  H   LEU A 488      10.589   1.002   5.829  1.00  0.00           H  
ATOM    650  HA  LEU A 488       9.317   1.022   3.179  1.00  0.00           H  
ATOM    651  HB2 LEU A 488       8.173   1.947   5.808  1.00  0.00           H  
ATOM    652  HB3 LEU A 488       7.312   1.788   4.278  1.00  0.00           H  
ATOM    653  HG  LEU A 488       8.473  -0.512   5.849  1.00  0.00           H  
ATOM    654 HD11 LEU A 488       6.326   0.954   6.604  1.00  0.00           H  
ATOM    655 HD12 LEU A 488       6.528  -0.766   6.939  1.00  0.00           H  
ATOM    656 HD13 LEU A 488       5.564  -0.245   5.558  1.00  0.00           H  
ATOM    657 HD21 LEU A 488       6.380  -0.892   3.804  1.00  0.00           H  
ATOM    658 HD22 LEU A 488       7.765  -1.903   4.216  1.00  0.00           H  
ATOM    659 HD23 LEU A 488       7.986  -0.471   3.208  1.00  0.00           H  
ATOM    660  N   LYS A 489       9.107   3.580   2.930  1.00  0.00           N  
ATOM    661  CA  LYS A 489       9.330   4.987   2.621  1.00  0.00           C  
ATOM    662  C   LYS A 489       8.397   5.878   3.434  1.00  0.00           C  
ATOM    663  O   LYS A 489       8.817   6.896   3.985  1.00  0.00           O  
ATOM    664  CB  LYS A 489       9.121   5.241   1.126  1.00  0.00           C  
ATOM    665  CG  LYS A 489      10.340   4.923   0.278  1.00  0.00           C  
ATOM    666  CD  LYS A 489      10.192   5.459  -1.136  1.00  0.00           C  
ATOM    667  CE  LYS A 489      11.422   5.157  -1.978  1.00  0.00           C  
ATOM    668  NZ  LYS A 489      12.668   5.670  -1.345  1.00  0.00           N  
ATOM    669  H   LYS A 489       8.468   3.067   2.391  1.00  0.00           H  
ATOM    670  HA  LYS A 489      10.351   5.226   2.878  1.00  0.00           H  
ATOM    671  HB2 LYS A 489       8.299   4.631   0.781  1.00  0.00           H  
ATOM    672  HB3 LYS A 489       8.870   6.282   0.982  1.00  0.00           H  
ATOM    673  HG2 LYS A 489      11.211   5.373   0.733  1.00  0.00           H  
ATOM    674  HG3 LYS A 489      10.468   3.850   0.236  1.00  0.00           H  
ATOM    675  HD2 LYS A 489       9.331   4.998  -1.598  1.00  0.00           H  
ATOM    676  HD3 LYS A 489      10.050   6.529  -1.093  1.00  0.00           H  
ATOM    677  HE2 LYS A 489      11.504   4.088  -2.101  1.00  0.00           H  
ATOM    678  HE3 LYS A 489      11.302   5.621  -2.946  1.00  0.00           H  
ATOM    679  HZ1 LYS A 489      12.438   6.185  -0.471  1.00  0.00           H  
ATOM    680  HZ2 LYS A 489      13.160   6.315  -1.995  1.00  0.00           H  
ATOM    681  HZ3 LYS A 489      13.302   4.879  -1.112  1.00  0.00           H  
ATOM    682  N   THR A 490       7.128   5.488   3.507  1.00  0.00           N  
ATOM    683  CA  THR A 490       6.135   6.251   4.253  1.00  0.00           C  
ATOM    684  C   THR A 490       4.800   5.517   4.302  1.00  0.00           C  
ATOM    685  O   THR A 490       4.448   4.787   3.376  1.00  0.00           O  
ATOM    686  CB  THR A 490       5.919   7.646   3.637  1.00  0.00           C  
ATOM    687  OG1 THR A 490       4.985   8.391   4.426  1.00  0.00           O  
ATOM    688  CG2 THR A 490       5.407   7.533   2.209  1.00  0.00           C  
ATOM    689  H   THR A 490       6.854   4.667   3.046  1.00  0.00           H  
ATOM    690  HA  THR A 490       6.502   6.379   5.261  1.00  0.00           H  
ATOM    691  HB  THR A 490       6.865   8.168   3.624  1.00  0.00           H  
ATOM    692  HG1 THR A 490       5.044   8.108   5.342  1.00  0.00           H  
ATOM    693 HG21 THR A 490       6.075   6.908   1.635  1.00  0.00           H  
ATOM    694 HG22 THR A 490       5.360   8.515   1.764  1.00  0.00           H  
ATOM    695 HG23 THR A 490       4.420   7.093   2.215  1.00  0.00           H  
ATOM    696  N   VAL A 491       4.061   5.715   5.388  1.00  0.00           N  
ATOM    697  CA  VAL A 491       2.762   5.073   5.557  1.00  0.00           C  
ATOM    698  C   VAL A 491       1.654   6.107   5.720  1.00  0.00           C  
ATOM    699  O   VAL A 491       1.702   6.946   6.619  1.00  0.00           O  
ATOM    700  CB  VAL A 491       2.756   4.133   6.777  1.00  0.00           C  
ATOM    701  CG1 VAL A 491       1.382   3.505   6.960  1.00  0.00           C  
ATOM    702  CG2 VAL A 491       3.826   3.062   6.631  1.00  0.00           C  
ATOM    703  H   VAL A 491       4.395   6.308   6.093  1.00  0.00           H  
ATOM    704  HA  VAL A 491       2.565   4.483   4.674  1.00  0.00           H  
ATOM    705  HB  VAL A 491       2.979   4.717   7.658  1.00  0.00           H  
ATOM    706 HG11 VAL A 491       1.124   3.503   8.009  1.00  0.00           H  
ATOM    707 HG12 VAL A 491       0.649   4.075   6.409  1.00  0.00           H  
ATOM    708 HG13 VAL A 491       1.400   2.489   6.593  1.00  0.00           H  
ATOM    709 HG21 VAL A 491       3.897   2.765   5.595  1.00  0.00           H  
ATOM    710 HG22 VAL A 491       4.777   3.455   6.958  1.00  0.00           H  
ATOM    711 HG23 VAL A 491       3.564   2.206   7.234  1.00  0.00           H  
ATOM    712  N   ARG A 492       0.658   6.041   4.843  1.00  0.00           N  
ATOM    713  CA  ARG A 492      -0.463   6.973   4.889  1.00  0.00           C  
ATOM    714  C   ARG A 492      -1.769   6.238   5.176  1.00  0.00           C  
ATOM    715  O   ARG A 492      -2.256   5.469   4.347  1.00  0.00           O  
ATOM    716  CB  ARG A 492      -0.574   7.735   3.567  1.00  0.00           C  
ATOM    717  CG  ARG A 492       0.690   8.492   3.192  1.00  0.00           C  
ATOM    718  CD  ARG A 492       0.568   9.134   1.819  1.00  0.00           C  
ATOM    719  NE  ARG A 492       1.431  10.304   1.683  1.00  0.00           N  
ATOM    720  CZ  ARG A 492       1.626  10.944   0.536  1.00  0.00           C  
ATOM    721  NH1 ARG A 492       1.022  10.530  -0.569  1.00  0.00           N  
ATOM    722  NH2 ARG A 492       2.427  12.002   0.493  1.00  0.00           N  
ATOM    723  H   ARG A 492       0.677   5.350   4.148  1.00  0.00           H  
ATOM    724  HA  ARG A 492      -0.277   7.677   5.686  1.00  0.00           H  
ATOM    725  HB2 ARG A 492      -0.794   7.032   2.777  1.00  0.00           H  
ATOM    726  HB3 ARG A 492      -1.384   8.445   3.642  1.00  0.00           H  
ATOM    727  HG2 ARG A 492       0.865   9.266   3.925  1.00  0.00           H  
ATOM    728  HG3 ARG A 492       1.522   7.804   3.186  1.00  0.00           H  
ATOM    729  HD2 ARG A 492       0.844   8.406   1.071  1.00  0.00           H  
ATOM    730  HD3 ARG A 492      -0.458   9.435   1.667  1.00  0.00           H  
ATOM    731  HE  ARG A 492       1.887  10.628   2.488  1.00  0.00           H  
ATOM    732 HH11 ARG A 492       0.418   9.734  -0.539  1.00  0.00           H  
ATOM    733 HH12 ARG A 492       1.170  11.014  -1.432  1.00  0.00           H  
ATOM    734 HH21 ARG A 492       2.883  12.318   1.324  1.00  0.00           H  
ATOM    735 HH22 ARG A 492       2.573  12.483  -0.371  1.00  0.00           H  
ATOM    736  N   LEU A 493      -2.331   6.481   6.355  1.00  0.00           N  
ATOM    737  CA  LEU A 493      -3.581   5.843   6.753  1.00  0.00           C  
ATOM    738  C   LEU A 493      -4.577   6.874   7.273  1.00  0.00           C  
ATOM    739  O   LEU A 493      -4.214   7.846   7.935  1.00  0.00           O  
ATOM    740  CB  LEU A 493      -3.317   4.785   7.826  1.00  0.00           C  
ATOM    741  CG  LEU A 493      -3.025   3.372   7.319  1.00  0.00           C  
ATOM    742  CD1 LEU A 493      -1.532   3.182   7.100  1.00  0.00           C  
ATOM    743  CD2 LEU A 493      -3.559   2.334   8.295  1.00  0.00           C  
ATOM    744  H   LEU A 493      -1.896   7.104   6.973  1.00  0.00           H  
ATOM    745  HA  LEU A 493      -4.000   5.363   5.881  1.00  0.00           H  
ATOM    746  HB2 LEU A 493      -2.468   5.109   8.408  1.00  0.00           H  
ATOM    747  HB3 LEU A 493      -4.190   4.735   8.462  1.00  0.00           H  
ATOM    748  HG  LEU A 493      -3.522   3.228   6.369  1.00  0.00           H  
ATOM    749 HD11 LEU A 493      -1.288   3.401   6.071  1.00  0.00           H  
ATOM    750 HD12 LEU A 493      -1.263   2.161   7.324  1.00  0.00           H  
ATOM    751 HD13 LEU A 493      -0.985   3.849   7.750  1.00  0.00           H  
ATOM    752 HD21 LEU A 493      -4.457   2.710   8.764  1.00  0.00           H  
ATOM    753 HD22 LEU A 493      -2.814   2.134   9.051  1.00  0.00           H  
ATOM    754 HD23 LEU A 493      -3.785   1.423   7.762  1.00  0.00           H  
ATOM    755  N   PRO A 494      -5.866   6.657   6.970  1.00  0.00           N  
ATOM    756  CA  PRO A 494      -6.942   7.555   7.399  1.00  0.00           C  
ATOM    757  C   PRO A 494      -7.184   7.492   8.903  1.00  0.00           C  
ATOM    758  O   PRO A 494      -7.148   6.418   9.504  1.00  0.00           O  
ATOM    759  CB  PRO A 494      -8.164   7.034   6.639  1.00  0.00           C  
ATOM    760  CG  PRO A 494      -7.861   5.599   6.373  1.00  0.00           C  
ATOM    761  CD  PRO A 494      -6.371   5.518   6.185  1.00  0.00           C  
ATOM    762  HA  PRO A 494      -6.745   8.577   7.110  1.00  0.00           H  
ATOM    763  HB2 PRO A 494      -9.047   7.145   7.252  1.00  0.00           H  
ATOM    764  HB3 PRO A 494      -8.284   7.588   5.720  1.00  0.00           H  
ATOM    765  HG2 PRO A 494      -8.165   4.998   7.216  1.00  0.00           H  
ATOM    766  HG3 PRO A 494      -8.370   5.277   5.477  1.00  0.00           H  
ATOM    767  HD2 PRO A 494      -5.992   4.584   6.572  1.00  0.00           H  
ATOM    768  HD3 PRO A 494      -6.117   5.628   5.141  1.00  0.00           H  
ATOM    769  N   LYS A 495      -7.431   8.650   9.507  1.00  0.00           N  
ATOM    770  CA  LYS A 495      -7.681   8.727  10.941  1.00  0.00           C  
ATOM    771  C   LYS A 495      -9.054   9.331  11.223  1.00  0.00           C  
ATOM    772  O   LYS A 495      -9.308  10.494  10.908  1.00  0.00           O  
ATOM    773  CB  LYS A 495      -6.596   9.561  11.625  1.00  0.00           C  
ATOM    774  CG  LYS A 495      -6.380   9.200  13.084  1.00  0.00           C  
ATOM    775  CD  LYS A 495      -7.460   9.795  13.972  1.00  0.00           C  
ATOM    776  CE  LYS A 495      -7.263   9.403  15.428  1.00  0.00           C  
ATOM    777  NZ  LYS A 495      -7.666   7.992  15.682  1.00  0.00           N  
ATOM    778  H   LYS A 495      -7.447   9.473   8.974  1.00  0.00           H  
ATOM    779  HA  LYS A 495      -7.655   7.723  11.337  1.00  0.00           H  
ATOM    780  HB2 LYS A 495      -5.663   9.418  11.098  1.00  0.00           H  
ATOM    781  HB3 LYS A 495      -6.873  10.604  11.571  1.00  0.00           H  
ATOM    782  HG2 LYS A 495      -6.397   8.125  13.186  1.00  0.00           H  
ATOM    783  HG3 LYS A 495      -5.418   9.578  13.401  1.00  0.00           H  
ATOM    784  HD2 LYS A 495      -7.426  10.871  13.893  1.00  0.00           H  
ATOM    785  HD3 LYS A 495      -8.424   9.438  13.639  1.00  0.00           H  
ATOM    786  HE2 LYS A 495      -6.221   9.522  15.682  1.00  0.00           H  
ATOM    787  HE3 LYS A 495      -7.861  10.056  16.047  1.00  0.00           H  
ATOM    788  HZ1 LYS A 495      -8.671   7.860  15.450  1.00  0.00           H  
ATOM    789  HZ2 LYS A 495      -7.519   7.753  16.683  1.00  0.00           H  
ATOM    790  HZ3 LYS A 495      -7.099   7.347  15.096  1.00  0.00           H  
ATOM    791  N   LYS A 496      -9.935   8.534  11.818  1.00  0.00           N  
ATOM    792  CA  LYS A 496     -11.281   8.991  12.145  1.00  0.00           C  
ATOM    793  C   LYS A 496     -11.416   9.258  13.640  1.00  0.00           C  
ATOM    794  O   LYS A 496     -10.827   8.556  14.462  1.00  0.00           O  
ATOM    795  CB  LYS A 496     -12.314   7.951  11.706  1.00  0.00           C  
ATOM    796  CG  LYS A 496     -13.716   8.233  12.218  1.00  0.00           C  
ATOM    797  CD  LYS A 496     -14.502   6.950  12.429  1.00  0.00           C  
ATOM    798  CE  LYS A 496     -15.759   7.194  13.249  1.00  0.00           C  
ATOM    799  NZ  LYS A 496     -16.526   8.370  12.751  1.00  0.00           N  
ATOM    800  H   LYS A 496      -9.673   7.617  12.044  1.00  0.00           H  
ATOM    801  HA  LYS A 496     -11.458   9.910  11.609  1.00  0.00           H  
ATOM    802  HB2 LYS A 496     -12.346   7.925  10.627  1.00  0.00           H  
ATOM    803  HB3 LYS A 496     -12.009   6.981  12.072  1.00  0.00           H  
ATOM    804  HG2 LYS A 496     -13.647   8.758  13.159  1.00  0.00           H  
ATOM    805  HG3 LYS A 496     -14.235   8.849  11.498  1.00  0.00           H  
ATOM    806  HD2 LYS A 496     -14.786   6.549  11.466  1.00  0.00           H  
ATOM    807  HD3 LYS A 496     -13.877   6.236  12.947  1.00  0.00           H  
ATOM    808  HE2 LYS A 496     -16.386   6.317  13.193  1.00  0.00           H  
ATOM    809  HE3 LYS A 496     -15.475   7.369  14.276  1.00  0.00           H  
ATOM    810  HZ1 LYS A 496     -15.905   9.201  12.688  1.00  0.00           H  
ATOM    811  HZ2 LYS A 496     -17.310   8.585  13.399  1.00  0.00           H  
ATOM    812  HZ3 LYS A 496     -16.916   8.169  11.808  1.00  0.00           H  
ATOM    813  N   MET A 497     -12.197  10.277  13.986  1.00  0.00           N  
ATOM    814  CA  MET A 497     -12.411  10.634  15.384  1.00  0.00           C  
ATOM    815  C   MET A 497     -13.243   9.572  16.096  1.00  0.00           C  
ATOM    816  O   MET A 497     -13.936   8.779  15.456  1.00  0.00           O  
ATOM    817  CB  MET A 497     -13.106  11.994  15.484  1.00  0.00           C  
ATOM    818  CG  MET A 497     -12.244  13.153  15.012  1.00  0.00           C  
ATOM    819  SD  MET A 497     -10.927  13.558  16.175  1.00  0.00           S  
ATOM    820  CE  MET A 497     -11.360  15.242  16.604  1.00  0.00           C  
ATOM    821  H   MET A 497     -12.640  10.800  13.286  1.00  0.00           H  
ATOM    822  HA  MET A 497     -11.445  10.698  15.861  1.00  0.00           H  
ATOM    823  HB2 MET A 497     -14.003  11.971  14.882  1.00  0.00           H  
ATOM    824  HB3 MET A 497     -13.378  12.171  16.513  1.00  0.00           H  
ATOM    825  HG2 MET A 497     -11.798  12.891  14.064  1.00  0.00           H  
ATOM    826  HG3 MET A 497     -12.873  14.022  14.884  1.00  0.00           H  
ATOM    827  HE1 MET A 497     -12.396  15.281  16.909  1.00  0.00           H  
ATOM    828  HE2 MET A 497     -10.733  15.579  17.416  1.00  0.00           H  
ATOM    829  HE3 MET A 497     -11.213  15.881  15.746  1.00  0.00           H  
ATOM    830  N   THR A 498     -13.169   9.560  17.423  1.00  0.00           N  
ATOM    831  CA  THR A 498     -13.913   8.594  18.221  1.00  0.00           C  
ATOM    832  C   THR A 498     -15.411   8.868  18.160  1.00  0.00           C  
ATOM    833  O   THR A 498     -15.891   9.870  18.687  1.00  0.00           O  
ATOM    834  CB  THR A 498     -13.459   8.612  19.693  1.00  0.00           C  
ATOM    835  OG1 THR A 498     -13.556   9.941  20.219  1.00  0.00           O  
ATOM    836  CG2 THR A 498     -12.028   8.113  19.824  1.00  0.00           C  
ATOM    837  H   THR A 498     -12.599  10.217  17.875  1.00  0.00           H  
ATOM    838  HA  THR A 498     -13.720   7.610  17.819  1.00  0.00           H  
ATOM    839  HB  THR A 498     -14.106   7.960  20.262  1.00  0.00           H  
ATOM    840  HG1 THR A 498     -12.750  10.423  20.020  1.00  0.00           H  
ATOM    841 HG21 THR A 498     -11.353   8.834  19.388  1.00  0.00           H  
ATOM    842 HG22 THR A 498     -11.928   7.169  19.310  1.00  0.00           H  
ATOM    843 HG23 THR A 498     -11.788   7.981  20.868  1.00  0.00           H  
ATOM    844  N   GLY A 499     -16.147   7.969  17.512  1.00  0.00           N  
ATOM    845  CA  GLY A 499     -17.584   8.132  17.395  1.00  0.00           C  
ATOM    846  C   GLY A 499     -18.232   7.013  16.605  1.00  0.00           C  
ATOM    847  O   GLY A 499     -17.744   5.882  16.599  1.00  0.00           O  
ATOM    848  H   GLY A 499     -15.710   7.188  17.111  1.00  0.00           H  
ATOM    849  HA2 GLY A 499     -18.015   8.156  18.385  1.00  0.00           H  
ATOM    850  HA3 GLY A 499     -17.789   9.071  16.901  1.00  0.00           H  
ATOM    851  N   THR A 500     -19.337   7.326  15.935  1.00  0.00           N  
ATOM    852  CA  THR A 500     -20.055   6.338  15.140  1.00  0.00           C  
ATOM    853  C   THR A 500     -19.132   5.672  14.125  1.00  0.00           C  
ATOM    854  O   THR A 500     -18.805   6.255  13.093  1.00  0.00           O  
ATOM    855  CB  THR A 500     -21.245   6.972  14.395  1.00  0.00           C  
ATOM    856  OG1 THR A 500     -22.042   7.736  15.307  1.00  0.00           O  
ATOM    857  CG2 THR A 500     -22.103   5.903  13.736  1.00  0.00           C  
ATOM    858  H   THR A 500     -19.677   8.244  15.978  1.00  0.00           H  
ATOM    859  HA  THR A 500     -20.439   5.584  15.812  1.00  0.00           H  
ATOM    860  HB  THR A 500     -20.861   7.629  13.628  1.00  0.00           H  
ATOM    861  HG1 THR A 500     -22.172   8.620  14.955  1.00  0.00           H  
ATOM    862 HG21 THR A 500     -22.514   6.289  12.815  1.00  0.00           H  
ATOM    863 HG22 THR A 500     -22.906   5.626  14.401  1.00  0.00           H  
ATOM    864 HG23 THR A 500     -21.496   5.036  13.522  1.00  0.00           H  
ATOM    865  N   GLY A 501     -18.714   4.446  14.427  1.00  0.00           N  
ATOM    866  CA  GLY A 501     -17.833   3.722  13.530  1.00  0.00           C  
ATOM    867  C   GLY A 501     -16.371   4.041  13.771  1.00  0.00           C  
ATOM    868  O   GLY A 501     -16.033   4.767  14.706  1.00  0.00           O  
ATOM    869  H   GLY A 501     -19.007   4.031  15.265  1.00  0.00           H  
ATOM    870  HA2 GLY A 501     -17.987   2.662  13.670  1.00  0.00           H  
ATOM    871  HA3 GLY A 501     -18.083   3.980  12.512  1.00  0.00           H  
ATOM    872  N   ALA A 502     -15.501   3.496  12.927  1.00  0.00           N  
ATOM    873  CA  ALA A 502     -14.067   3.728  13.053  1.00  0.00           C  
ATOM    874  C   ALA A 502     -13.482   4.266  11.752  1.00  0.00           C  
ATOM    875  O   ALA A 502     -14.211   4.540  10.798  1.00  0.00           O  
ATOM    876  CB  ALA A 502     -13.359   2.444  13.461  1.00  0.00           C  
ATOM    877  H   ALA A 502     -15.831   2.926  12.202  1.00  0.00           H  
ATOM    878  HA  ALA A 502     -13.914   4.458  13.834  1.00  0.00           H  
ATOM    879  HB1 ALA A 502     -12.348   2.455  13.079  1.00  0.00           H  
ATOM    880  HB2 ALA A 502     -13.337   2.373  14.538  1.00  0.00           H  
ATOM    881  HB3 ALA A 502     -13.889   1.596  13.054  1.00  0.00           H  
ATOM    882  N   HIS A 503     -12.161   4.416  11.719  1.00  0.00           N  
ATOM    883  CA  HIS A 503     -11.478   4.922  10.534  1.00  0.00           C  
ATOM    884  C   HIS A 503     -11.831   4.088   9.306  1.00  0.00           C  
ATOM    885  O   HIS A 503     -12.463   3.037   9.418  1.00  0.00           O  
ATOM    886  CB  HIS A 503      -9.965   4.917  10.751  1.00  0.00           C  
ATOM    887  CG  HIS A 503      -9.303   3.644  10.321  1.00  0.00           C  
ATOM    888  ND1 HIS A 503      -9.856   2.399  10.532  1.00  0.00           N  
ATOM    889  CD2 HIS A 503      -8.126   3.428   9.686  1.00  0.00           C  
ATOM    890  CE1 HIS A 503      -9.048   1.472  10.047  1.00  0.00           C  
ATOM    891  NE2 HIS A 503      -7.992   2.071   9.528  1.00  0.00           N  
ATOM    892  H   HIS A 503     -11.634   4.180  12.511  1.00  0.00           H  
ATOM    893  HA  HIS A 503     -11.806   5.937  10.371  1.00  0.00           H  
ATOM    894  HB2 HIS A 503      -9.524   5.726  10.187  1.00  0.00           H  
ATOM    895  HB3 HIS A 503      -9.757   5.061  11.801  1.00  0.00           H  
ATOM    896  HD2 HIS A 503      -7.423   4.184   9.364  1.00  0.00           H  
ATOM    897  HE1 HIS A 503      -9.222   0.407  10.071  1.00  0.00           H  
ATOM    898  HE2 HIS A 503      -7.199   1.614   9.179  1.00  0.00           H  
ATOM    899  N   ARG A 504     -11.420   4.564   8.135  1.00  0.00           N  
ATOM    900  CA  ARG A 504     -11.695   3.864   6.887  1.00  0.00           C  
ATOM    901  C   ARG A 504     -10.720   2.707   6.686  1.00  0.00           C  
ATOM    902  O   ARG A 504      -9.529   2.829   6.972  1.00  0.00           O  
ATOM    903  CB  ARG A 504     -11.605   4.831   5.704  1.00  0.00           C  
ATOM    904  CG  ARG A 504     -12.476   6.066   5.861  1.00  0.00           C  
ATOM    905  CD  ARG A 504     -12.087   7.152   4.870  1.00  0.00           C  
ATOM    906  NE  ARG A 504     -13.207   8.036   4.559  1.00  0.00           N  
ATOM    907  CZ  ARG A 504     -14.230   7.683   3.788  1.00  0.00           C  
ATOM    908  NH1 ARG A 504     -14.275   6.471   3.254  1.00  0.00           N  
ATOM    909  NH2 ARG A 504     -15.212   8.544   3.552  1.00  0.00           N  
ATOM    910  H   ARG A 504     -10.921   5.407   8.111  1.00  0.00           H  
ATOM    911  HA  ARG A 504     -12.698   3.468   6.942  1.00  0.00           H  
ATOM    912  HB2 ARG A 504     -10.580   5.152   5.594  1.00  0.00           H  
ATOM    913  HB3 ARG A 504     -11.911   4.313   4.808  1.00  0.00           H  
ATOM    914  HG2 ARG A 504     -13.507   5.793   5.692  1.00  0.00           H  
ATOM    915  HG3 ARG A 504     -12.364   6.450   6.864  1.00  0.00           H  
ATOM    916  HD2 ARG A 504     -11.285   7.737   5.294  1.00  0.00           H  
ATOM    917  HD3 ARG A 504     -11.747   6.682   3.959  1.00  0.00           H  
ATOM    918  HE  ARG A 504     -13.194   8.937   4.943  1.00  0.00           H  
ATOM    919 HH11 ARG A 504     -13.537   5.820   3.431  1.00  0.00           H  
ATOM    920 HH12 ARG A 504     -15.047   6.207   2.675  1.00  0.00           H  
ATOM    921 HH21 ARG A 504     -15.182   9.459   3.953  1.00  0.00           H  
ATOM    922 HH22 ARG A 504     -15.981   8.278   2.972  1.00  0.00           H  
ATOM    923  N   GLY A 505     -11.234   1.585   6.193  1.00  0.00           N  
ATOM    924  CA  GLY A 505     -10.396   0.422   5.964  1.00  0.00           C  
ATOM    925  C   GLY A 505      -9.553   0.554   4.711  1.00  0.00           C  
ATOM    926  O   GLY A 505      -9.828  -0.091   3.699  1.00  0.00           O  
ATOM    927  H   GLY A 505     -12.191   1.545   5.984  1.00  0.00           H  
ATOM    928  HA2 GLY A 505      -9.742   0.290   6.813  1.00  0.00           H  
ATOM    929  HA3 GLY A 505     -11.027  -0.449   5.869  1.00  0.00           H  
ATOM    930  N   PHE A 506      -8.525   1.392   4.777  1.00  0.00           N  
ATOM    931  CA  PHE A 506      -7.640   1.609   3.638  1.00  0.00           C  
ATOM    932  C   PHE A 506      -6.343   2.281   4.077  1.00  0.00           C  
ATOM    933  O   PHE A 506      -6.359   3.263   4.818  1.00  0.00           O  
ATOM    934  CB  PHE A 506      -8.338   2.464   2.578  1.00  0.00           C  
ATOM    935  CG  PHE A 506      -8.117   3.939   2.758  1.00  0.00           C  
ATOM    936  CD1 PHE A 506      -6.870   4.498   2.531  1.00  0.00           C  
ATOM    937  CD2 PHE A 506      -9.156   4.765   3.152  1.00  0.00           C  
ATOM    938  CE1 PHE A 506      -6.664   5.855   2.696  1.00  0.00           C  
ATOM    939  CE2 PHE A 506      -8.956   6.123   3.319  1.00  0.00           C  
ATOM    940  CZ  PHE A 506      -7.708   6.668   3.089  1.00  0.00           C  
ATOM    941  H   PHE A 506      -8.357   1.878   5.612  1.00  0.00           H  
ATOM    942  HA  PHE A 506      -7.406   0.644   3.213  1.00  0.00           H  
ATOM    943  HB2 PHE A 506      -7.967   2.190   1.602  1.00  0.00           H  
ATOM    944  HB3 PHE A 506      -9.401   2.279   2.620  1.00  0.00           H  
ATOM    945  HD1 PHE A 506      -6.052   3.864   2.222  1.00  0.00           H  
ATOM    946  HD2 PHE A 506     -10.134   4.339   3.332  1.00  0.00           H  
ATOM    947  HE1 PHE A 506      -5.687   6.279   2.516  1.00  0.00           H  
ATOM    948  HE2 PHE A 506      -9.775   6.756   3.626  1.00  0.00           H  
ATOM    949  HZ  PHE A 506      -7.550   7.728   3.219  1.00  0.00           H  
ATOM    950  N   GLY A 507      -5.218   1.743   3.613  1.00  0.00           N  
ATOM    951  CA  GLY A 507      -3.927   2.303   3.968  1.00  0.00           C  
ATOM    952  C   GLY A 507      -2.912   2.174   2.850  1.00  0.00           C  
ATOM    953  O   GLY A 507      -2.853   1.149   2.170  1.00  0.00           O  
ATOM    954  H   GLY A 507      -5.266   0.960   3.025  1.00  0.00           H  
ATOM    955  HA2 GLY A 507      -4.053   3.348   4.207  1.00  0.00           H  
ATOM    956  HA3 GLY A 507      -3.552   1.787   4.840  1.00  0.00           H  
ATOM    957  N   PHE A 508      -2.111   3.217   2.656  1.00  0.00           N  
ATOM    958  CA  PHE A 508      -1.095   3.217   1.611  1.00  0.00           C  
ATOM    959  C   PHE A 508       0.289   2.952   2.197  1.00  0.00           C  
ATOM    960  O   PHE A 508       0.672   3.546   3.205  1.00  0.00           O  
ATOM    961  CB  PHE A 508      -1.099   4.553   0.866  1.00  0.00           C  
ATOM    962  CG  PHE A 508      -2.230   4.691  -0.113  1.00  0.00           C  
ATOM    963  CD1 PHE A 508      -2.278   3.901  -1.251  1.00  0.00           C  
ATOM    964  CD2 PHE A 508      -3.244   5.609   0.104  1.00  0.00           C  
ATOM    965  CE1 PHE A 508      -3.318   4.025  -2.154  1.00  0.00           C  
ATOM    966  CE2 PHE A 508      -4.286   5.737  -0.795  1.00  0.00           C  
ATOM    967  CZ  PHE A 508      -4.322   4.945  -1.926  1.00  0.00           C  
ATOM    968  H   PHE A 508      -2.206   4.005   3.231  1.00  0.00           H  
ATOM    969  HA  PHE A 508      -1.336   2.427   0.916  1.00  0.00           H  
ATOM    970  HB2 PHE A 508      -1.183   5.356   1.583  1.00  0.00           H  
ATOM    971  HB3 PHE A 508      -0.173   4.657   0.322  1.00  0.00           H  
ATOM    972  HD1 PHE A 508      -1.492   3.181  -1.430  1.00  0.00           H  
ATOM    973  HD2 PHE A 508      -3.217   6.230   0.987  1.00  0.00           H  
ATOM    974  HE1 PHE A 508      -3.342   3.404  -3.037  1.00  0.00           H  
ATOM    975  HE2 PHE A 508      -5.070   6.457  -0.615  1.00  0.00           H  
ATOM    976  HZ  PHE A 508      -5.135   5.042  -2.630  1.00  0.00           H  
ATOM    977  N   VAL A 509       1.034   2.057   1.558  1.00  0.00           N  
ATOM    978  CA  VAL A 509       2.376   1.713   2.014  1.00  0.00           C  
ATOM    979  C   VAL A 509       3.393   1.853   0.887  1.00  0.00           C  
ATOM    980  O   VAL A 509       3.125   1.476  -0.255  1.00  0.00           O  
ATOM    981  CB  VAL A 509       2.430   0.276   2.565  1.00  0.00           C  
ATOM    982  CG1 VAL A 509       3.836  -0.062   3.038  1.00  0.00           C  
ATOM    983  CG2 VAL A 509       1.423   0.098   3.691  1.00  0.00           C  
ATOM    984  H   VAL A 509       0.674   1.617   0.759  1.00  0.00           H  
ATOM    985  HA  VAL A 509       2.641   2.392   2.811  1.00  0.00           H  
ATOM    986  HB  VAL A 509       2.170  -0.404   1.767  1.00  0.00           H  
ATOM    987 HG11 VAL A 509       4.523   0.017   2.208  1.00  0.00           H  
ATOM    988 HG12 VAL A 509       4.129   0.626   3.817  1.00  0.00           H  
ATOM    989 HG13 VAL A 509       3.853  -1.071   3.423  1.00  0.00           H  
ATOM    990 HG21 VAL A 509       1.520   0.915   4.391  1.00  0.00           H  
ATOM    991 HG22 VAL A 509       0.423   0.091   3.282  1.00  0.00           H  
ATOM    992 HG23 VAL A 509       1.611  -0.836   4.198  1.00  0.00           H  
ATOM    993  N   ASP A 510       4.560   2.396   1.214  1.00  0.00           N  
ATOM    994  CA  ASP A 510       5.618   2.585   0.229  1.00  0.00           C  
ATOM    995  C   ASP A 510       6.902   1.889   0.671  1.00  0.00           C  
ATOM    996  O   ASP A 510       7.233   1.869   1.857  1.00  0.00           O  
ATOM    997  CB  ASP A 510       5.881   4.075   0.010  1.00  0.00           C  
ATOM    998  CG  ASP A 510       4.694   4.788  -0.608  1.00  0.00           C  
ATOM    999  OD1 ASP A 510       4.349   4.472  -1.766  1.00  0.00           O  
ATOM   1000  OD2 ASP A 510       4.109   5.660   0.068  1.00  0.00           O  
ATOM   1001  H   ASP A 510       4.713   2.677   2.141  1.00  0.00           H  
ATOM   1002  HA  ASP A 510       5.289   2.146  -0.701  1.00  0.00           H  
ATOM   1003  HB2 ASP A 510       6.101   4.539   0.960  1.00  0.00           H  
ATOM   1004  HB3 ASP A 510       6.730   4.192  -0.648  1.00  0.00           H  
ATOM   1005  N   PHE A 511       7.621   1.318  -0.290  1.00  0.00           N  
ATOM   1006  CA  PHE A 511       8.867   0.619   0.001  1.00  0.00           C  
ATOM   1007  C   PHE A 511      10.059   1.360  -0.599  1.00  0.00           C  
ATOM   1008  O   PHE A 511       9.913   2.118  -1.559  1.00  0.00           O  
ATOM   1009  CB  PHE A 511       8.814  -0.810  -0.543  1.00  0.00           C  
ATOM   1010  CG  PHE A 511       8.244  -1.801   0.431  1.00  0.00           C  
ATOM   1011  CD1 PHE A 511       9.061  -2.434   1.354  1.00  0.00           C  
ATOM   1012  CD2 PHE A 511       6.891  -2.100   0.424  1.00  0.00           C  
ATOM   1013  CE1 PHE A 511       8.539  -3.347   2.252  1.00  0.00           C  
ATOM   1014  CE2 PHE A 511       6.364  -3.011   1.319  1.00  0.00           C  
ATOM   1015  CZ  PHE A 511       7.189  -3.636   2.234  1.00  0.00           C  
ATOM   1016  H   PHE A 511       7.305   1.368  -1.216  1.00  0.00           H  
ATOM   1017  HA  PHE A 511       8.984   0.583   1.073  1.00  0.00           H  
ATOM   1018  HB2 PHE A 511       8.200  -0.827  -1.431  1.00  0.00           H  
ATOM   1019  HB3 PHE A 511       9.814  -1.129  -0.796  1.00  0.00           H  
ATOM   1020  HD1 PHE A 511      10.118  -2.209   1.368  1.00  0.00           H  
ATOM   1021  HD2 PHE A 511       6.244  -1.613  -0.291  1.00  0.00           H  
ATOM   1022  HE1 PHE A 511       9.188  -3.834   2.965  1.00  0.00           H  
ATOM   1023  HE2 PHE A 511       5.308  -3.235   1.303  1.00  0.00           H  
ATOM   1024  HZ  PHE A 511       6.779  -4.348   2.934  1.00  0.00           H  
ATOM   1025  N   ILE A 512      11.237   1.134  -0.028  1.00  0.00           N  
ATOM   1026  CA  ILE A 512      12.453   1.779  -0.506  1.00  0.00           C  
ATOM   1027  C   ILE A 512      12.852   1.251  -1.880  1.00  0.00           C  
ATOM   1028  O   ILE A 512      13.225   2.018  -2.769  1.00  0.00           O  
ATOM   1029  CB  ILE A 512      13.624   1.568   0.472  1.00  0.00           C  
ATOM   1030  CG1 ILE A 512      13.209   1.959   1.892  1.00  0.00           C  
ATOM   1031  CG2 ILE A 512      14.837   2.374   0.029  1.00  0.00           C  
ATOM   1032  CD1 ILE A 512      12.917   3.435   2.051  1.00  0.00           C  
ATOM   1033  H   ILE A 512      11.289   0.520   0.733  1.00  0.00           H  
ATOM   1034  HA  ILE A 512      12.260   2.840  -0.582  1.00  0.00           H  
ATOM   1035  HB  ILE A 512      13.892   0.523   0.458  1.00  0.00           H  
ATOM   1036 HG12 ILE A 512      12.318   1.414   2.162  1.00  0.00           H  
ATOM   1037 HG13 ILE A 512      14.005   1.701   2.575  1.00  0.00           H  
ATOM   1038 HG21 ILE A 512      15.541   2.442   0.844  1.00  0.00           H  
ATOM   1039 HG22 ILE A 512      15.306   1.884  -0.811  1.00  0.00           H  
ATOM   1040 HG23 ILE A 512      14.524   3.366  -0.261  1.00  0.00           H  
ATOM   1041 HD11 ILE A 512      13.417   3.808   2.933  1.00  0.00           H  
ATOM   1042 HD12 ILE A 512      13.271   3.968   1.182  1.00  0.00           H  
ATOM   1043 HD13 ILE A 512      11.851   3.582   2.154  1.00  0.00           H  
ATOM   1044  N   THR A 513      12.769  -0.065  -2.049  1.00  0.00           N  
ATOM   1045  CA  THR A 513      13.119  -0.696  -3.315  1.00  0.00           C  
ATOM   1046  C   THR A 513      11.934  -1.457  -3.897  1.00  0.00           C  
ATOM   1047  O   THR A 513      10.889  -1.583  -3.258  1.00  0.00           O  
ATOM   1048  CB  THR A 513      14.305  -1.665  -3.150  1.00  0.00           C  
ATOM   1049  OG1 THR A 513      13.947  -2.731  -2.263  1.00  0.00           O  
ATOM   1050  CG2 THR A 513      15.527  -0.938  -2.609  1.00  0.00           C  
ATOM   1051  H   THR A 513      12.464  -0.623  -1.303  1.00  0.00           H  
ATOM   1052  HA  THR A 513      13.410   0.081  -4.006  1.00  0.00           H  
ATOM   1053  HB  THR A 513      14.550  -2.079  -4.117  1.00  0.00           H  
ATOM   1054  HG1 THR A 513      13.974  -2.416  -1.356  1.00  0.00           H  
ATOM   1055 HG21 THR A 513      16.278  -0.871  -3.382  1.00  0.00           H  
ATOM   1056 HG22 THR A 513      15.926  -1.482  -1.765  1.00  0.00           H  
ATOM   1057 HG23 THR A 513      15.244   0.056  -2.295  1.00  0.00           H  
ATOM   1058  N   LYS A 514      12.102  -1.965  -5.113  1.00  0.00           N  
ATOM   1059  CA  LYS A 514      11.046  -2.716  -5.782  1.00  0.00           C  
ATOM   1060  C   LYS A 514      11.068  -4.181  -5.357  1.00  0.00           C  
ATOM   1061  O   LYS A 514      10.022  -4.822  -5.259  1.00  0.00           O  
ATOM   1062  CB  LYS A 514      11.202  -2.612  -7.301  1.00  0.00           C  
ATOM   1063  CG  LYS A 514      10.593  -1.352  -7.890  1.00  0.00           C  
ATOM   1064  CD  LYS A 514      11.479  -0.141  -7.654  1.00  0.00           C  
ATOM   1065  CE  LYS A 514      12.647  -0.106  -8.629  1.00  0.00           C  
ATOM   1066  NZ  LYS A 514      12.250   0.456  -9.949  1.00  0.00           N  
ATOM   1067  H   LYS A 514      12.958  -1.831  -5.572  1.00  0.00           H  
ATOM   1068  HA  LYS A 514      10.099  -2.284  -5.496  1.00  0.00           H  
ATOM   1069  HB2 LYS A 514      12.254  -2.627  -7.545  1.00  0.00           H  
ATOM   1070  HB3 LYS A 514      10.724  -3.466  -7.759  1.00  0.00           H  
ATOM   1071  HG2 LYS A 514      10.464  -1.488  -8.954  1.00  0.00           H  
ATOM   1072  HG3 LYS A 514       9.631  -1.178  -7.429  1.00  0.00           H  
ATOM   1073  HD2 LYS A 514      10.891   0.756  -7.782  1.00  0.00           H  
ATOM   1074  HD3 LYS A 514      11.865  -0.179  -6.645  1.00  0.00           H  
ATOM   1075  HE2 LYS A 514      13.431   0.504  -8.208  1.00  0.00           H  
ATOM   1076  HE3 LYS A 514      13.010  -1.113  -8.770  1.00  0.00           H  
ATOM   1077  HZ1 LYS A 514      12.522   1.459 -10.007  1.00  0.00           H  
ATOM   1078  HZ2 LYS A 514      11.221   0.381 -10.075  1.00  0.00           H  
ATOM   1079  HZ3 LYS A 514      12.722  -0.064 -10.716  1.00  0.00           H  
ATOM   1080  N   GLN A 515      12.264  -4.702  -5.105  1.00  0.00           N  
ATOM   1081  CA  GLN A 515      12.420  -6.091  -4.690  1.00  0.00           C  
ATOM   1082  C   GLN A 515      11.660  -6.360  -3.395  1.00  0.00           C  
ATOM   1083  O   GLN A 515      10.948  -7.357  -3.278  1.00  0.00           O  
ATOM   1084  CB  GLN A 515      13.901  -6.427  -4.506  1.00  0.00           C  
ATOM   1085  CG  GLN A 515      14.696  -6.404  -5.801  1.00  0.00           C  
ATOM   1086  CD  GLN A 515      13.974  -7.094  -6.942  1.00  0.00           C  
ATOM   1087  OE1 GLN A 515      14.078  -8.309  -7.113  1.00  0.00           O  
ATOM   1088  NE2 GLN A 515      13.235  -6.320  -7.729  1.00  0.00           N  
ATOM   1089  H   GLN A 515      13.060  -4.139  -5.202  1.00  0.00           H  
ATOM   1090  HA  GLN A 515      12.013  -6.717  -5.469  1.00  0.00           H  
ATOM   1091  HB2 GLN A 515      14.339  -5.710  -3.827  1.00  0.00           H  
ATOM   1092  HB3 GLN A 515      13.983  -7.414  -4.076  1.00  0.00           H  
ATOM   1093  HG2 GLN A 515      14.877  -5.376  -6.080  1.00  0.00           H  
ATOM   1094  HG3 GLN A 515      15.640  -6.902  -5.638  1.00  0.00           H  
ATOM   1095 HE21 GLN A 515      13.200  -5.360  -7.533  1.00  0.00           H  
ATOM   1096 HE22 GLN A 515      12.758  -6.740  -8.474  1.00  0.00           H  
ATOM   1097  N   ASP A 516      11.818  -5.466  -2.426  1.00  0.00           N  
ATOM   1098  CA  ASP A 516      11.146  -5.607  -1.139  1.00  0.00           C  
ATOM   1099  C   ASP A 516       9.634  -5.483  -1.299  1.00  0.00           C  
ATOM   1100  O   ASP A 516       8.875  -6.285  -0.756  1.00  0.00           O  
ATOM   1101  CB  ASP A 516      11.655  -4.552  -0.156  1.00  0.00           C  
ATOM   1102  CG  ASP A 516      13.158  -4.612   0.031  1.00  0.00           C  
ATOM   1103  OD1 ASP A 516      13.866  -4.915  -0.952  1.00  0.00           O  
ATOM   1104  OD2 ASP A 516      13.627  -4.356   1.160  1.00  0.00           O  
ATOM   1105  H   ASP A 516      12.399  -4.692  -2.579  1.00  0.00           H  
ATOM   1106  HA  ASP A 516      11.375  -6.587  -0.751  1.00  0.00           H  
ATOM   1107  HB2 ASP A 516      11.396  -3.570  -0.525  1.00  0.00           H  
ATOM   1108  HB3 ASP A 516      11.184  -4.707   0.804  1.00  0.00           H  
ATOM   1109  N   ALA A 517       9.204  -4.472  -2.047  1.00  0.00           N  
ATOM   1110  CA  ALA A 517       7.783  -4.244  -2.279  1.00  0.00           C  
ATOM   1111  C   ALA A 517       7.082  -5.531  -2.701  1.00  0.00           C  
ATOM   1112  O   ALA A 517       6.156  -5.993  -2.034  1.00  0.00           O  
ATOM   1113  CB  ALA A 517       7.587  -3.165  -3.334  1.00  0.00           C  
ATOM   1114  H   ALA A 517       9.858  -3.866  -2.454  1.00  0.00           H  
ATOM   1115  HA  ALA A 517       7.346  -3.894  -1.355  1.00  0.00           H  
ATOM   1116  HB1 ALA A 517       7.718  -2.193  -2.881  1.00  0.00           H  
ATOM   1117  HB2 ALA A 517       8.313  -3.296  -4.122  1.00  0.00           H  
ATOM   1118  HB3 ALA A 517       6.591  -3.240  -3.744  1.00  0.00           H  
ATOM   1119  N   LYS A 518       7.529  -6.106  -3.812  1.00  0.00           N  
ATOM   1120  CA  LYS A 518       6.945  -7.341  -4.323  1.00  0.00           C  
ATOM   1121  C   LYS A 518       6.997  -8.444  -3.270  1.00  0.00           C  
ATOM   1122  O   LYS A 518       5.985  -9.077  -2.969  1.00  0.00           O  
ATOM   1123  CB  LYS A 518       7.682  -7.793  -5.586  1.00  0.00           C  
ATOM   1124  CG  LYS A 518       7.341  -6.969  -6.816  1.00  0.00           C  
ATOM   1125  CD  LYS A 518       7.847  -7.629  -8.088  1.00  0.00           C  
ATOM   1126  CE  LYS A 518       9.308  -7.296  -8.346  1.00  0.00           C  
ATOM   1127  NZ  LYS A 518      10.004  -8.386  -9.084  1.00  0.00           N  
ATOM   1128  H   LYS A 518       8.270  -5.690  -4.300  1.00  0.00           H  
ATOM   1129  HA  LYS A 518       5.913  -7.143  -4.569  1.00  0.00           H  
ATOM   1130  HB2 LYS A 518       8.745  -7.721  -5.414  1.00  0.00           H  
ATOM   1131  HB3 LYS A 518       7.427  -8.823  -5.788  1.00  0.00           H  
ATOM   1132  HG2 LYS A 518       6.269  -6.862  -6.881  1.00  0.00           H  
ATOM   1133  HG3 LYS A 518       7.797  -5.993  -6.722  1.00  0.00           H  
ATOM   1134  HD2 LYS A 518       7.746  -8.700  -7.991  1.00  0.00           H  
ATOM   1135  HD3 LYS A 518       7.254  -7.284  -8.923  1.00  0.00           H  
ATOM   1136  HE2 LYS A 518       9.359  -6.389  -8.929  1.00  0.00           H  
ATOM   1137  HE3 LYS A 518       9.802  -7.142  -7.398  1.00  0.00           H  
ATOM   1138  HZ1 LYS A 518      10.944  -8.065  -9.393  1.00  0.00           H  
ATOM   1139  HZ2 LYS A 518       9.451  -8.660  -9.921  1.00  0.00           H  
ATOM   1140  HZ3 LYS A 518      10.118  -9.217  -8.470  1.00  0.00           H  
ATOM   1141  N   LYS A 519       8.182  -8.667  -2.712  1.00  0.00           N  
ATOM   1142  CA  LYS A 519       8.366  -9.691  -1.691  1.00  0.00           C  
ATOM   1143  C   LYS A 519       7.296  -9.580  -0.609  1.00  0.00           C  
ATOM   1144  O   LYS A 519       6.595 -10.547  -0.314  1.00  0.00           O  
ATOM   1145  CB  LYS A 519       9.756  -9.570  -1.062  1.00  0.00           C  
ATOM   1146  CG  LYS A 519      10.825 -10.366  -1.792  1.00  0.00           C  
ATOM   1147  CD  LYS A 519      12.217 -10.023  -1.287  1.00  0.00           C  
ATOM   1148  CE  LYS A 519      12.483 -10.642   0.077  1.00  0.00           C  
ATOM   1149  NZ  LYS A 519      13.832 -10.283   0.595  1.00  0.00           N  
ATOM   1150  H   LYS A 519       8.952  -8.130  -2.994  1.00  0.00           H  
ATOM   1151  HA  LYS A 519       8.279 -10.656  -2.168  1.00  0.00           H  
ATOM   1152  HB2 LYS A 519      10.048  -8.530  -1.061  1.00  0.00           H  
ATOM   1153  HB3 LYS A 519       9.709  -9.923  -0.042  1.00  0.00           H  
ATOM   1154  HG2 LYS A 519      10.646 -11.419  -1.636  1.00  0.00           H  
ATOM   1155  HG3 LYS A 519      10.770 -10.141  -2.848  1.00  0.00           H  
ATOM   1156  HD2 LYS A 519      12.947 -10.398  -1.989  1.00  0.00           H  
ATOM   1157  HD3 LYS A 519      12.308  -8.949  -1.209  1.00  0.00           H  
ATOM   1158  HE2 LYS A 519      11.735 -10.289   0.770  1.00  0.00           H  
ATOM   1159  HE3 LYS A 519      12.414 -11.717  -0.011  1.00  0.00           H  
ATOM   1160  HZ1 LYS A 519      14.377 -11.146   0.800  1.00  0.00           H  
ATOM   1161  HZ2 LYS A 519      13.743  -9.727   1.469  1.00  0.00           H  
ATOM   1162  HZ3 LYS A 519      14.348  -9.720  -0.111  1.00  0.00           H  
ATOM   1163  N   ALA A 520       7.176  -8.393  -0.023  1.00  0.00           N  
ATOM   1164  CA  ALA A 520       6.189  -8.154   1.023  1.00  0.00           C  
ATOM   1165  C   ALA A 520       4.770  -8.293   0.481  1.00  0.00           C  
ATOM   1166  O   ALA A 520       3.885  -8.818   1.157  1.00  0.00           O  
ATOM   1167  CB  ALA A 520       6.390  -6.775   1.634  1.00  0.00           C  
ATOM   1168  H   ALA A 520       7.763  -7.660  -0.302  1.00  0.00           H  
ATOM   1169  HA  ALA A 520       6.340  -8.891   1.799  1.00  0.00           H  
ATOM   1170  HB1 ALA A 520       6.645  -6.071   0.855  1.00  0.00           H  
ATOM   1171  HB2 ALA A 520       5.479  -6.461   2.120  1.00  0.00           H  
ATOM   1172  HB3 ALA A 520       7.190  -6.816   2.358  1.00  0.00           H  
ATOM   1173  N   PHE A 521       4.560  -7.817  -0.742  1.00  0.00           N  
ATOM   1174  CA  PHE A 521       3.248  -7.887  -1.374  1.00  0.00           C  
ATOM   1175  C   PHE A 521       2.760  -9.330  -1.459  1.00  0.00           C  
ATOM   1176  O   PHE A 521       1.702  -9.671  -0.934  1.00  0.00           O  
ATOM   1177  CB  PHE A 521       3.299  -7.271  -2.774  1.00  0.00           C  
ATOM   1178  CG  PHE A 521       1.987  -7.327  -3.502  1.00  0.00           C  
ATOM   1179  CD1 PHE A 521       1.540  -8.513  -4.062  1.00  0.00           C  
ATOM   1180  CD2 PHE A 521       1.199  -6.194  -3.626  1.00  0.00           C  
ATOM   1181  CE1 PHE A 521       0.333  -8.567  -4.733  1.00  0.00           C  
ATOM   1182  CE2 PHE A 521      -0.009  -6.242  -4.296  1.00  0.00           C  
ATOM   1183  CZ  PHE A 521      -0.443  -7.431  -4.850  1.00  0.00           C  
ATOM   1184  H   PHE A 521       5.306  -7.410  -1.231  1.00  0.00           H  
ATOM   1185  HA  PHE A 521       2.558  -7.322  -0.767  1.00  0.00           H  
ATOM   1186  HB2 PHE A 521       3.588  -6.234  -2.693  1.00  0.00           H  
ATOM   1187  HB3 PHE A 521       4.031  -7.799  -3.365  1.00  0.00           H  
ATOM   1188  HD1 PHE A 521       2.145  -9.403  -3.971  1.00  0.00           H  
ATOM   1189  HD2 PHE A 521       1.537  -5.263  -3.193  1.00  0.00           H  
ATOM   1190  HE1 PHE A 521      -0.004  -9.498  -5.165  1.00  0.00           H  
ATOM   1191  HE2 PHE A 521      -0.613  -5.351  -4.385  1.00  0.00           H  
ATOM   1192  HZ  PHE A 521      -1.386  -7.470  -5.374  1.00  0.00           H  
ATOM   1193  N   ASN A 522       3.542 -10.174  -2.126  1.00  0.00           N  
ATOM   1194  CA  ASN A 522       3.190 -11.581  -2.282  1.00  0.00           C  
ATOM   1195  C   ASN A 522       3.164 -12.288  -0.930  1.00  0.00           C  
ATOM   1196  O   ASN A 522       2.213 -12.999  -0.608  1.00  0.00           O  
ATOM   1197  CB  ASN A 522       4.184 -12.276  -3.215  1.00  0.00           C  
ATOM   1198  CG  ASN A 522       3.939 -13.769  -3.311  1.00  0.00           C  
ATOM   1199  OD1 ASN A 522       4.495 -14.552  -2.540  1.00  0.00           O  
ATOM   1200  ND2 ASN A 522       3.102 -14.171  -4.261  1.00  0.00           N  
ATOM   1201  H   ASN A 522       4.374  -9.843  -2.523  1.00  0.00           H  
ATOM   1202  HA  ASN A 522       2.205 -11.629  -2.719  1.00  0.00           H  
ATOM   1203  HB2 ASN A 522       4.096 -11.852  -4.205  1.00  0.00           H  
ATOM   1204  HB3 ASN A 522       5.186 -12.117  -2.847  1.00  0.00           H  
ATOM   1205 HD21 ASN A 522       2.696 -13.492  -4.838  1.00  0.00           H  
ATOM   1206 HD22 ASN A 522       2.925 -15.132  -4.345  1.00  0.00           H  
ATOM   1207  N   ALA A 523       4.216 -12.086  -0.143  1.00  0.00           N  
ATOM   1208  CA  ALA A 523       4.313 -12.702   1.175  1.00  0.00           C  
ATOM   1209  C   ALA A 523       3.024 -12.509   1.967  1.00  0.00           C  
ATOM   1210  O   ALA A 523       2.405 -13.476   2.411  1.00  0.00           O  
ATOM   1211  CB  ALA A 523       5.496 -12.128   1.940  1.00  0.00           C  
ATOM   1212  H   ALA A 523       4.943 -11.509  -0.455  1.00  0.00           H  
ATOM   1213  HA  ALA A 523       4.484 -13.760   1.037  1.00  0.00           H  
ATOM   1214  HB1 ALA A 523       6.370 -12.737   1.759  1.00  0.00           H  
ATOM   1215  HB2 ALA A 523       5.685 -11.119   1.605  1.00  0.00           H  
ATOM   1216  HB3 ALA A 523       5.273 -12.122   2.996  1.00  0.00           H  
ATOM   1217  N   LEU A 524       2.626 -11.254   2.142  1.00  0.00           N  
ATOM   1218  CA  LEU A 524       1.410 -10.933   2.882  1.00  0.00           C  
ATOM   1219  C   LEU A 524       0.169 -11.301   2.076  1.00  0.00           C  
ATOM   1220  O   LEU A 524      -0.676 -12.071   2.535  1.00  0.00           O  
ATOM   1221  CB  LEU A 524       1.381  -9.445   3.234  1.00  0.00           C  
ATOM   1222  CG  LEU A 524       2.512  -8.946   4.135  1.00  0.00           C  
ATOM   1223  CD1 LEU A 524       2.373  -7.453   4.388  1.00  0.00           C  
ATOM   1224  CD2 LEU A 524       2.524  -9.712   5.449  1.00  0.00           C  
ATOM   1225  H   LEU A 524       3.160 -10.525   1.765  1.00  0.00           H  
ATOM   1226  HA  LEU A 524       1.416 -11.510   3.795  1.00  0.00           H  
ATOM   1227  HB2 LEU A 524       1.423  -8.886   2.312  1.00  0.00           H  
ATOM   1228  HB3 LEU A 524       0.445  -9.242   3.734  1.00  0.00           H  
ATOM   1229  HG  LEU A 524       3.458  -9.114   3.640  1.00  0.00           H  
ATOM   1230 HD11 LEU A 524       3.088  -6.917   3.781  1.00  0.00           H  
ATOM   1231 HD12 LEU A 524       2.560  -7.246   5.431  1.00  0.00           H  
ATOM   1232 HD13 LEU A 524       1.373  -7.136   4.131  1.00  0.00           H  
ATOM   1233 HD21 LEU A 524       3.021 -10.661   5.308  1.00  0.00           H  
ATOM   1234 HD22 LEU A 524       1.508  -9.884   5.775  1.00  0.00           H  
ATOM   1235 HD23 LEU A 524       3.050  -9.137   6.196  1.00  0.00           H  
ATOM   1236  N   CYS A 525       0.066 -10.748   0.872  1.00  0.00           N  
ATOM   1237  CA  CYS A 525      -1.072 -11.019   0.001  1.00  0.00           C  
ATOM   1238  C   CYS A 525      -1.562 -12.452   0.176  1.00  0.00           C  
ATOM   1239  O   CYS A 525      -2.743 -12.689   0.432  1.00  0.00           O  
ATOM   1240  CB  CYS A 525      -0.692 -10.772  -1.460  1.00  0.00           C  
ATOM   1241  SG  CYS A 525      -1.954 -11.286  -2.648  1.00  0.00           S  
ATOM   1242  H   CYS A 525       0.772 -10.142   0.562  1.00  0.00           H  
ATOM   1243  HA  CYS A 525      -1.867 -10.343   0.276  1.00  0.00           H  
ATOM   1244  HB2 CYS A 525      -0.516  -9.716  -1.605  1.00  0.00           H  
ATOM   1245  HB3 CYS A 525       0.214 -11.315  -1.685  1.00  0.00           H  
ATOM   1246  HG  CYS A 525      -2.903 -10.361  -2.661  1.00  0.00           H  
ATOM   1247  N   HIS A 526      -0.647 -13.406   0.035  1.00  0.00           N  
ATOM   1248  CA  HIS A 526      -0.986 -14.818   0.177  1.00  0.00           C  
ATOM   1249  C   HIS A 526      -2.010 -15.022   1.290  1.00  0.00           C  
ATOM   1250  O   HIS A 526      -3.144 -15.426   1.036  1.00  0.00           O  
ATOM   1251  CB  HIS A 526       0.271 -15.639   0.467  1.00  0.00           C  
ATOM   1252  CG  HIS A 526      -0.004 -16.915   1.203  1.00  0.00           C  
ATOM   1253  ND1 HIS A 526      -0.668 -17.982   0.636  1.00  0.00           N  
ATOM   1254  CD2 HIS A 526       0.300 -17.291   2.467  1.00  0.00           C  
ATOM   1255  CE1 HIS A 526      -0.761 -18.959   1.520  1.00  0.00           C  
ATOM   1256  NE2 HIS A 526      -0.181 -18.565   2.640  1.00  0.00           N  
ATOM   1257  H   HIS A 526       0.278 -13.155  -0.169  1.00  0.00           H  
ATOM   1258  HA  HIS A 526      -1.416 -15.151  -0.756  1.00  0.00           H  
ATOM   1259  HB2 HIS A 526       0.751 -15.893  -0.467  1.00  0.00           H  
ATOM   1260  HB3 HIS A 526       0.949 -15.049   1.067  1.00  0.00           H  
ATOM   1261  HD2 HIS A 526       0.824 -16.699   3.204  1.00  0.00           H  
ATOM   1262  HE1 HIS A 526      -1.231 -19.918   1.357  1.00  0.00           H  
ATOM   1263  HE2 HIS A 526      -0.183 -19.064   3.482  1.00  0.00           H  
ATOM   1264  N   SER A 527      -1.601 -14.739   2.522  1.00  0.00           N  
ATOM   1265  CA  SER A 527      -2.481 -14.895   3.675  1.00  0.00           C  
ATOM   1266  C   SER A 527      -2.086 -13.937   4.794  1.00  0.00           C  
ATOM   1267  O   SER A 527      -1.048 -14.106   5.435  1.00  0.00           O  
ATOM   1268  CB  SER A 527      -2.438 -16.338   4.183  1.00  0.00           C  
ATOM   1269  OG  SER A 527      -3.016 -16.441   5.473  1.00  0.00           O  
ATOM   1270  H   SER A 527      -0.684 -14.420   2.660  1.00  0.00           H  
ATOM   1271  HA  SER A 527      -3.487 -14.665   3.357  1.00  0.00           H  
ATOM   1272  HB2 SER A 527      -2.986 -16.973   3.504  1.00  0.00           H  
ATOM   1273  HB3 SER A 527      -1.410 -16.667   4.235  1.00  0.00           H  
ATOM   1274  HG  SER A 527      -3.018 -17.360   5.750  1.00  0.00           H  
ATOM   1275  N   THR A 528      -2.922 -12.929   5.024  1.00  0.00           N  
ATOM   1276  CA  THR A 528      -2.661 -11.942   6.064  1.00  0.00           C  
ATOM   1277  C   THR A 528      -3.819 -11.867   7.053  1.00  0.00           C  
ATOM   1278  O   THR A 528      -4.951 -11.565   6.676  1.00  0.00           O  
ATOM   1279  CB  THR A 528      -2.421 -10.544   5.465  1.00  0.00           C  
ATOM   1280  OG1 THR A 528      -1.839 -10.663   4.162  1.00  0.00           O  
ATOM   1281  CG2 THR A 528      -1.508  -9.720   6.360  1.00  0.00           C  
ATOM   1282  H   THR A 528      -3.732 -12.848   4.479  1.00  0.00           H  
ATOM   1283  HA  THR A 528      -1.768 -12.243   6.593  1.00  0.00           H  
ATOM   1284  HB  THR A 528      -3.371 -10.037   5.381  1.00  0.00           H  
ATOM   1285  HG1 THR A 528      -2.504 -10.970   3.541  1.00  0.00           H  
ATOM   1286 HG21 THR A 528      -1.313  -8.765   5.895  1.00  0.00           H  
ATOM   1287 HG22 THR A 528      -0.576 -10.247   6.506  1.00  0.00           H  
ATOM   1288 HG23 THR A 528      -1.987  -9.564   7.315  1.00  0.00           H  
ATOM   1289  N   HIS A 529      -3.527 -12.143   8.320  1.00  0.00           N  
ATOM   1290  CA  HIS A 529      -4.545 -12.104   9.364  1.00  0.00           C  
ATOM   1291  C   HIS A 529      -4.214 -11.042  10.407  1.00  0.00           C  
ATOM   1292  O   HIS A 529      -3.102 -11.001  10.936  1.00  0.00           O  
ATOM   1293  CB  HIS A 529      -4.669 -13.473  10.035  1.00  0.00           C  
ATOM   1294  CG  HIS A 529      -5.440 -14.469   9.225  1.00  0.00           C  
ATOM   1295  ND1 HIS A 529      -5.383 -14.526   7.849  1.00  0.00           N  
ATOM   1296  CD2 HIS A 529      -6.288 -15.453   9.606  1.00  0.00           C  
ATOM   1297  CE1 HIS A 529      -6.164 -15.500   7.417  1.00  0.00           C  
ATOM   1298  NE2 HIS A 529      -6.724 -16.079   8.464  1.00  0.00           N  
ATOM   1299  H   HIS A 529      -2.606 -12.377   8.559  1.00  0.00           H  
ATOM   1300  HA  HIS A 529      -5.487 -11.854   8.900  1.00  0.00           H  
ATOM   1301  HB2 HIS A 529      -3.681 -13.875  10.202  1.00  0.00           H  
ATOM   1302  HB3 HIS A 529      -5.171 -13.357  10.985  1.00  0.00           H  
ATOM   1303  HD2 HIS A 529      -6.571 -15.701  10.620  1.00  0.00           H  
ATOM   1304  HE1 HIS A 529      -6.317 -15.777   6.385  1.00  0.00           H  
ATOM   1305  HE2 HIS A 529      -7.414 -16.774   8.422  1.00  0.00           H  
ATOM   1306  N   LEU A 530      -5.185 -10.183  10.699  1.00  0.00           N  
ATOM   1307  CA  LEU A 530      -4.996  -9.119  11.678  1.00  0.00           C  
ATOM   1308  C   LEU A 530      -6.269  -8.892  12.488  1.00  0.00           C  
ATOM   1309  O   LEU A 530      -7.280  -8.431  11.959  1.00  0.00           O  
ATOM   1310  CB  LEU A 530      -4.586  -7.821  10.979  1.00  0.00           C  
ATOM   1311  CG  LEU A 530      -4.004  -6.729  11.877  1.00  0.00           C  
ATOM   1312  CD1 LEU A 530      -2.611  -7.113  12.350  1.00  0.00           C  
ATOM   1313  CD2 LEU A 530      -3.972  -5.396  11.144  1.00  0.00           C  
ATOM   1314  H   LEU A 530      -6.049 -10.266  10.245  1.00  0.00           H  
ATOM   1315  HA  LEU A 530      -4.206  -9.422  12.349  1.00  0.00           H  
ATOM   1316  HB2 LEU A 530      -3.844  -8.068  10.235  1.00  0.00           H  
ATOM   1317  HB3 LEU A 530      -5.462  -7.418  10.491  1.00  0.00           H  
ATOM   1318  HG  LEU A 530      -4.633  -6.617  12.750  1.00  0.00           H  
ATOM   1319 HD11 LEU A 530      -2.670  -8.000  12.963  1.00  0.00           H  
ATOM   1320 HD12 LEU A 530      -2.191  -6.303  12.929  1.00  0.00           H  
ATOM   1321 HD13 LEU A 530      -1.981  -7.307  11.494  1.00  0.00           H  
ATOM   1322 HD21 LEU A 530      -3.596  -5.546  10.143  1.00  0.00           H  
ATOM   1323 HD22 LEU A 530      -3.327  -4.710  11.673  1.00  0.00           H  
ATOM   1324 HD23 LEU A 530      -4.971  -4.988  11.096  1.00  0.00           H  
ATOM   1325  N   TYR A 531      -6.211  -9.218  13.775  1.00  0.00           N  
ATOM   1326  CA  TYR A 531      -7.359  -9.051  14.658  1.00  0.00           C  
ATOM   1327  C   TYR A 531      -8.521  -9.934  14.214  1.00  0.00           C  
ATOM   1328  O   TYR A 531      -9.685  -9.551  14.326  1.00  0.00           O  
ATOM   1329  CB  TYR A 531      -7.799  -7.586  14.685  1.00  0.00           C  
ATOM   1330  CG  TYR A 531      -6.757  -6.652  15.257  1.00  0.00           C  
ATOM   1331  CD1 TYR A 531      -6.448  -6.668  16.611  1.00  0.00           C  
ATOM   1332  CD2 TYR A 531      -6.080  -5.752  14.442  1.00  0.00           C  
ATOM   1333  CE1 TYR A 531      -5.497  -5.816  17.138  1.00  0.00           C  
ATOM   1334  CE2 TYR A 531      -5.126  -4.897  14.959  1.00  0.00           C  
ATOM   1335  CZ  TYR A 531      -4.839  -4.932  16.308  1.00  0.00           C  
ATOM   1336  OH  TYR A 531      -3.890  -4.082  16.828  1.00  0.00           O  
ATOM   1337  H   TYR A 531      -5.377  -9.582  14.139  1.00  0.00           H  
ATOM   1338  HA  TYR A 531      -7.057  -9.345  15.653  1.00  0.00           H  
ATOM   1339  HB2 TYR A 531      -8.016  -7.264  13.679  1.00  0.00           H  
ATOM   1340  HB3 TYR A 531      -8.691  -7.496  15.287  1.00  0.00           H  
ATOM   1341  HD1 TYR A 531      -6.965  -7.362  17.259  1.00  0.00           H  
ATOM   1342  HD2 TYR A 531      -6.307  -5.727  13.386  1.00  0.00           H  
ATOM   1343  HE1 TYR A 531      -5.271  -5.843  18.194  1.00  0.00           H  
ATOM   1344  HE2 TYR A 531      -4.611  -4.205  14.310  1.00  0.00           H  
ATOM   1345  HH  TYR A 531      -4.172  -3.781  17.695  1.00  0.00           H  
ATOM   1346  N   GLY A 532      -8.195 -11.121  13.711  1.00  0.00           N  
ATOM   1347  CA  GLY A 532      -9.222 -12.042  13.259  1.00  0.00           C  
ATOM   1348  C   GLY A 532      -9.892 -11.580  11.980  1.00  0.00           C  
ATOM   1349  O   GLY A 532     -11.066 -11.868  11.748  1.00  0.00           O  
ATOM   1350  H   GLY A 532      -7.250 -11.374  13.647  1.00  0.00           H  
ATOM   1351  HA2 GLY A 532      -8.773 -13.009  13.089  1.00  0.00           H  
ATOM   1352  HA3 GLY A 532      -9.971 -12.135  14.031  1.00  0.00           H  
ATOM   1353  N   ARG A 533      -9.144 -10.862  11.148  1.00  0.00           N  
ATOM   1354  CA  ARG A 533      -9.674 -10.357   9.887  1.00  0.00           C  
ATOM   1355  C   ARG A 533      -8.598 -10.359   8.805  1.00  0.00           C  
ATOM   1356  O   ARG A 533      -7.440 -10.035   9.068  1.00  0.00           O  
ATOM   1357  CB  ARG A 533     -10.224  -8.941  10.071  1.00  0.00           C  
ATOM   1358  CG  ARG A 533     -11.247  -8.825  11.189  1.00  0.00           C  
ATOM   1359  CD  ARG A 533     -12.211  -7.675  10.945  1.00  0.00           C  
ATOM   1360  NE  ARG A 533     -13.520  -7.922  11.544  1.00  0.00           N  
ATOM   1361  CZ  ARG A 533     -14.334  -8.898  11.155  1.00  0.00           C  
ATOM   1362  NH1 ARG A 533     -13.974  -9.713  10.173  1.00  0.00           N  
ATOM   1363  NH2 ARG A 533     -15.510  -9.059  11.748  1.00  0.00           N  
ATOM   1364  H   ARG A 533      -8.215 -10.665  11.389  1.00  0.00           H  
ATOM   1365  HA  ARG A 533     -10.478 -11.009   9.580  1.00  0.00           H  
ATOM   1366  HB2 ARG A 533      -9.404  -8.275  10.293  1.00  0.00           H  
ATOM   1367  HB3 ARG A 533     -10.692  -8.628   9.150  1.00  0.00           H  
ATOM   1368  HG2 ARG A 533     -11.809  -9.746  11.247  1.00  0.00           H  
ATOM   1369  HG3 ARG A 533     -10.729  -8.659  12.122  1.00  0.00           H  
ATOM   1370  HD2 ARG A 533     -11.794  -6.776  11.374  1.00  0.00           H  
ATOM   1371  HD3 ARG A 533     -12.331  -7.544   9.880  1.00  0.00           H  
ATOM   1372  HE  ARG A 533     -13.806  -7.331  12.271  1.00  0.00           H  
ATOM   1373 HH11 ARG A 533     -13.089  -9.595   9.725  1.00  0.00           H  
ATOM   1374 HH12 ARG A 533     -14.588 -10.448   9.883  1.00  0.00           H  
ATOM   1375 HH21 ARG A 533     -15.784  -8.446  12.489  1.00  0.00           H  
ATOM   1376 HH22 ARG A 533     -16.121  -9.793  11.455  1.00  0.00           H  
ATOM   1377  N   ARG A 534      -8.989 -10.728   7.590  1.00  0.00           N  
ATOM   1378  CA  ARG A 534      -8.058 -10.774   6.469  1.00  0.00           C  
ATOM   1379  C   ARG A 534      -7.945  -9.408   5.799  1.00  0.00           C  
ATOM   1380  O   ARG A 534      -8.908  -8.641   5.762  1.00  0.00           O  
ATOM   1381  CB  ARG A 534      -8.509 -11.820   5.447  1.00  0.00           C  
ATOM   1382  CG  ARG A 534      -7.875 -13.186   5.654  1.00  0.00           C  
ATOM   1383  CD  ARG A 534      -6.591 -13.332   4.852  1.00  0.00           C  
ATOM   1384  NE  ARG A 534      -6.855 -13.569   3.435  1.00  0.00           N  
ATOM   1385  CZ  ARG A 534      -7.247 -14.740   2.947  1.00  0.00           C  
ATOM   1386  NH1 ARG A 534      -7.421 -15.775   3.757  1.00  0.00           N  
ATOM   1387  NH2 ARG A 534      -7.467 -14.877   1.645  1.00  0.00           N  
ATOM   1388  H   ARG A 534      -9.926 -10.975   7.443  1.00  0.00           H  
ATOM   1389  HA  ARG A 534      -7.089 -11.055   6.854  1.00  0.00           H  
ATOM   1390  HB2 ARG A 534      -9.581 -11.932   5.513  1.00  0.00           H  
ATOM   1391  HB3 ARG A 534      -8.250 -11.473   4.458  1.00  0.00           H  
ATOM   1392  HG2 ARG A 534      -7.648 -13.312   6.702  1.00  0.00           H  
ATOM   1393  HG3 ARG A 534      -8.574 -13.947   5.341  1.00  0.00           H  
ATOM   1394  HD2 ARG A 534      -6.014 -12.425   4.954  1.00  0.00           H  
ATOM   1395  HD3 ARG A 534      -6.028 -14.163   5.248  1.00  0.00           H  
ATOM   1396  HE  ARG A 534      -6.732 -12.817   2.819  1.00  0.00           H  
ATOM   1397 HH11 ARG A 534      -7.257 -15.674   4.738  1.00  0.00           H  
ATOM   1398 HH12 ARG A 534      -7.718 -16.656   3.386  1.00  0.00           H  
ATOM   1399 HH21 ARG A 534      -7.337 -14.099   1.032  1.00  0.00           H  
ATOM   1400 HH22 ARG A 534      -7.762 -15.759   1.279  1.00  0.00           H  
ATOM   1401  N   LEU A 535      -6.764  -9.111   5.270  1.00  0.00           N  
ATOM   1402  CA  LEU A 535      -6.524  -7.837   4.601  1.00  0.00           C  
ATOM   1403  C   LEU A 535      -6.328  -8.037   3.102  1.00  0.00           C  
ATOM   1404  O   LEU A 535      -5.572  -8.910   2.675  1.00  0.00           O  
ATOM   1405  CB  LEU A 535      -5.297  -7.147   5.199  1.00  0.00           C  
ATOM   1406  CG  LEU A 535      -5.347  -6.874   6.703  1.00  0.00           C  
ATOM   1407  CD1 LEU A 535      -3.947  -6.640   7.250  1.00  0.00           C  
ATOM   1408  CD2 LEU A 535      -6.244  -5.680   6.999  1.00  0.00           C  
ATOM   1409  H   LEU A 535      -6.035  -9.762   5.330  1.00  0.00           H  
ATOM   1410  HA  LEU A 535      -7.391  -7.212   4.758  1.00  0.00           H  
ATOM   1411  HB2 LEU A 535      -4.439  -7.772   5.005  1.00  0.00           H  
ATOM   1412  HB3 LEU A 535      -5.172  -6.200   4.694  1.00  0.00           H  
ATOM   1413  HG  LEU A 535      -5.761  -7.737   7.205  1.00  0.00           H  
ATOM   1414 HD11 LEU A 535      -3.533  -7.576   7.592  1.00  0.00           H  
ATOM   1415 HD12 LEU A 535      -3.995  -5.944   8.075  1.00  0.00           H  
ATOM   1416 HD13 LEU A 535      -3.320  -6.231   6.471  1.00  0.00           H  
ATOM   1417 HD21 LEU A 535      -6.928  -5.533   6.177  1.00  0.00           H  
ATOM   1418 HD22 LEU A 535      -5.636  -4.796   7.123  1.00  0.00           H  
ATOM   1419 HD23 LEU A 535      -6.802  -5.865   7.904  1.00  0.00           H  
ATOM   1420  N   VAL A 536      -7.013  -7.222   2.306  1.00  0.00           N  
ATOM   1421  CA  VAL A 536      -6.912  -7.307   0.854  1.00  0.00           C  
ATOM   1422  C   VAL A 536      -5.783  -6.428   0.329  1.00  0.00           C  
ATOM   1423  O   VAL A 536      -5.858  -5.200   0.389  1.00  0.00           O  
ATOM   1424  CB  VAL A 536      -8.230  -6.891   0.174  1.00  0.00           C  
ATOM   1425  CG1 VAL A 536      -8.116  -7.020  -1.337  1.00  0.00           C  
ATOM   1426  CG2 VAL A 536      -9.388  -7.725   0.702  1.00  0.00           C  
ATOM   1427  H   VAL A 536      -7.600  -6.546   2.705  1.00  0.00           H  
ATOM   1428  HA  VAL A 536      -6.706  -8.335   0.593  1.00  0.00           H  
ATOM   1429  HB  VAL A 536      -8.423  -5.855   0.412  1.00  0.00           H  
ATOM   1430 HG11 VAL A 536      -7.148  -7.426  -1.591  1.00  0.00           H  
ATOM   1431 HG12 VAL A 536      -8.891  -7.677  -1.702  1.00  0.00           H  
ATOM   1432 HG13 VAL A 536      -8.227  -6.046  -1.790  1.00  0.00           H  
ATOM   1433 HG21 VAL A 536     -10.321  -7.234   0.467  1.00  0.00           H  
ATOM   1434 HG22 VAL A 536      -9.369  -8.702   0.241  1.00  0.00           H  
ATOM   1435 HG23 VAL A 536      -9.297  -7.832   1.773  1.00  0.00           H  
ATOM   1436  N   LEU A 537      -4.736  -7.064  -0.186  1.00  0.00           N  
ATOM   1437  CA  LEU A 537      -3.590  -6.340  -0.723  1.00  0.00           C  
ATOM   1438  C   LEU A 537      -3.680  -6.225  -2.241  1.00  0.00           C  
ATOM   1439  O   LEU A 537      -3.690  -7.231  -2.949  1.00  0.00           O  
ATOM   1440  CB  LEU A 537      -2.289  -7.042  -0.330  1.00  0.00           C  
ATOM   1441  CG  LEU A 537      -1.689  -6.639   1.017  1.00  0.00           C  
ATOM   1442  CD1 LEU A 537      -2.226  -7.527   2.128  1.00  0.00           C  
ATOM   1443  CD2 LEU A 537      -0.169  -6.706   0.966  1.00  0.00           C  
ATOM   1444  H   LEU A 537      -4.734  -8.043  -0.206  1.00  0.00           H  
ATOM   1445  HA  LEU A 537      -3.596  -5.347  -0.298  1.00  0.00           H  
ATOM   1446  HB2 LEU A 537      -2.481  -8.103  -0.302  1.00  0.00           H  
ATOM   1447  HB3 LEU A 537      -1.556  -6.831  -1.096  1.00  0.00           H  
ATOM   1448  HG  LEU A 537      -1.972  -5.619   1.240  1.00  0.00           H  
ATOM   1449 HD11 LEU A 537      -3.302  -7.575   2.062  1.00  0.00           H  
ATOM   1450 HD12 LEU A 537      -1.942  -7.118   3.086  1.00  0.00           H  
ATOM   1451 HD13 LEU A 537      -1.814  -8.521   2.026  1.00  0.00           H  
ATOM   1452 HD21 LEU A 537       0.139  -7.173   0.042  1.00  0.00           H  
ATOM   1453 HD22 LEU A 537       0.194  -7.287   1.802  1.00  0.00           H  
ATOM   1454 HD23 LEU A 537       0.237  -5.707   1.018  1.00  0.00           H  
ATOM   1455  N   GLU A 538      -3.745  -4.992  -2.734  1.00  0.00           N  
ATOM   1456  CA  GLU A 538      -3.833  -4.747  -4.168  1.00  0.00           C  
ATOM   1457  C   GLU A 538      -2.946  -3.574  -4.576  1.00  0.00           C  
ATOM   1458  O   GLU A 538      -2.774  -2.619  -3.818  1.00  0.00           O  
ATOM   1459  CB  GLU A 538      -5.283  -4.468  -4.572  1.00  0.00           C  
ATOM   1460  CG  GLU A 538      -6.077  -5.723  -4.893  1.00  0.00           C  
ATOM   1461  CD  GLU A 538      -5.379  -6.613  -5.903  1.00  0.00           C  
ATOM   1462  OE1 GLU A 538      -4.581  -7.476  -5.482  1.00  0.00           O  
ATOM   1463  OE2 GLU A 538      -5.631  -6.446  -7.115  1.00  0.00           O  
ATOM   1464  H   GLU A 538      -3.733  -4.230  -2.118  1.00  0.00           H  
ATOM   1465  HA  GLU A 538      -3.492  -5.635  -4.678  1.00  0.00           H  
ATOM   1466  HB2 GLU A 538      -5.776  -3.951  -3.763  1.00  0.00           H  
ATOM   1467  HB3 GLU A 538      -5.284  -3.833  -5.446  1.00  0.00           H  
ATOM   1468  HG2 GLU A 538      -6.223  -6.284  -3.982  1.00  0.00           H  
ATOM   1469  HG3 GLU A 538      -7.037  -5.433  -5.294  1.00  0.00           H  
ATOM   1470  N   TRP A 539      -2.384  -3.654  -5.776  1.00  0.00           N  
ATOM   1471  CA  TRP A 539      -1.514  -2.600  -6.285  1.00  0.00           C  
ATOM   1472  C   TRP A 539      -2.319  -1.359  -6.653  1.00  0.00           C  
ATOM   1473  O   TRP A 539      -2.974  -1.319  -7.694  1.00  0.00           O  
ATOM   1474  CB  TRP A 539      -0.735  -3.097  -7.503  1.00  0.00           C  
ATOM   1475  CG  TRP A 539       0.144  -4.275  -7.207  1.00  0.00           C  
ATOM   1476  CD1 TRP A 539      -0.159  -5.592  -7.399  1.00  0.00           C  
ATOM   1477  CD2 TRP A 539       1.468  -4.240  -6.663  1.00  0.00           C  
ATOM   1478  NE1 TRP A 539       0.898  -6.379  -7.008  1.00  0.00           N  
ATOM   1479  CE2 TRP A 539       1.908  -5.574  -6.553  1.00  0.00           C  
ATOM   1480  CE3 TRP A 539       2.325  -3.213  -6.260  1.00  0.00           C  
ATOM   1481  CZ2 TRP A 539       3.166  -5.904  -6.056  1.00  0.00           C  
ATOM   1482  CZ3 TRP A 539       3.574  -3.542  -5.767  1.00  0.00           C  
ATOM   1483  CH2 TRP A 539       3.985  -4.878  -5.669  1.00  0.00           C  
ATOM   1484  H   TRP A 539      -2.559  -4.441  -6.335  1.00  0.00           H  
ATOM   1485  HA  TRP A 539      -0.815  -2.342  -5.502  1.00  0.00           H  
ATOM   1486  HB2 TRP A 539      -1.432  -3.388  -8.275  1.00  0.00           H  
ATOM   1487  HB3 TRP A 539      -0.109  -2.297  -7.872  1.00  0.00           H  
ATOM   1488  HD1 TRP A 539      -1.095  -5.949  -7.800  1.00  0.00           H  
ATOM   1489  HE1 TRP A 539       0.923  -7.359  -7.049  1.00  0.00           H  
ATOM   1490  HE3 TRP A 539       2.027  -2.177  -6.328  1.00  0.00           H  
ATOM   1491  HZ2 TRP A 539       3.498  -6.929  -5.975  1.00  0.00           H  
ATOM   1492  HZ3 TRP A 539       4.250  -2.762  -5.450  1.00  0.00           H  
ATOM   1493  HH2 TRP A 539       4.968  -5.089  -5.278  1.00  0.00           H  
ATOM   1494  N   ALA A 540      -2.266  -0.348  -5.792  1.00  0.00           N  
ATOM   1495  CA  ALA A 540      -2.989   0.896  -6.029  1.00  0.00           C  
ATOM   1496  C   ALA A 540      -2.897   1.315  -7.492  1.00  0.00           C  
ATOM   1497  O   ALA A 540      -1.894   1.060  -8.158  1.00  0.00           O  
ATOM   1498  CB  ALA A 540      -2.453   1.998  -5.127  1.00  0.00           C  
ATOM   1499  H   ALA A 540      -1.727  -0.439  -4.979  1.00  0.00           H  
ATOM   1500  HA  ALA A 540      -4.027   0.731  -5.776  1.00  0.00           H  
ATOM   1501  HB1 ALA A 540      -1.397   2.132  -5.313  1.00  0.00           H  
ATOM   1502  HB2 ALA A 540      -2.976   2.920  -5.336  1.00  0.00           H  
ATOM   1503  HB3 ALA A 540      -2.605   1.724  -4.094  1.00  0.00           H  
ATOM   1504  N   ASP A 541      -3.950   1.957  -7.986  1.00  0.00           N  
ATOM   1505  CA  ASP A 541      -3.987   2.412  -9.371  1.00  0.00           C  
ATOM   1506  C   ASP A 541      -2.846   3.384  -9.655  1.00  0.00           C  
ATOM   1507  O   ASP A 541      -2.620   4.328  -8.898  1.00  0.00           O  
ATOM   1508  CB  ASP A 541      -5.330   3.078  -9.676  1.00  0.00           C  
ATOM   1509  CG  ASP A 541      -5.630   4.231  -8.738  1.00  0.00           C  
ATOM   1510  OD1 ASP A 541      -5.624   4.012  -7.509  1.00  0.00           O  
ATOM   1511  OD2 ASP A 541      -5.870   5.352  -9.234  1.00  0.00           O  
ATOM   1512  H   ASP A 541      -4.720   2.130  -7.405  1.00  0.00           H  
ATOM   1513  HA  ASP A 541      -3.873   1.547 -10.007  1.00  0.00           H  
ATOM   1514  HB2 ASP A 541      -5.316   3.456 -10.688  1.00  0.00           H  
ATOM   1515  HB3 ASP A 541      -6.118   2.345  -9.580  1.00  0.00           H  
ATOM   1516  N   SER A 542      -2.131   3.146 -10.749  1.00  0.00           N  
ATOM   1517  CA  SER A 542      -1.010   3.998 -11.130  1.00  0.00           C  
ATOM   1518  C   SER A 542      -1.503   5.353 -11.628  1.00  0.00           C  
ATOM   1519  O   SER A 542      -2.227   5.436 -12.620  1.00  0.00           O  
ATOM   1520  CB  SER A 542      -0.171   3.318 -12.214  1.00  0.00           C  
ATOM   1521  OG  SER A 542       0.352   2.084 -11.755  1.00  0.00           O  
ATOM   1522  H   SER A 542      -2.361   2.377 -11.312  1.00  0.00           H  
ATOM   1523  HA  SER A 542      -0.397   4.150 -10.255  1.00  0.00           H  
ATOM   1524  HB2 SER A 542      -0.788   3.134 -13.081  1.00  0.00           H  
ATOM   1525  HB3 SER A 542       0.650   3.964 -12.487  1.00  0.00           H  
ATOM   1526  HG  SER A 542      -0.339   1.589 -11.308  1.00  0.00           H  
ATOM   1527  N   GLU A 543      -1.105   6.413 -10.931  1.00  0.00           N  
ATOM   1528  CA  GLU A 543      -1.506   7.765 -11.302  1.00  0.00           C  
ATOM   1529  C   GLU A 543      -0.383   8.482 -12.045  1.00  0.00           C  
ATOM   1530  O   GLU A 543       0.774   8.448 -11.626  1.00  0.00           O  
ATOM   1531  CB  GLU A 543      -1.900   8.563 -10.057  1.00  0.00           C  
ATOM   1532  CG  GLU A 543      -3.220   8.126  -9.446  1.00  0.00           C  
ATOM   1533  CD  GLU A 543      -3.853   9.206  -8.590  1.00  0.00           C  
ATOM   1534  OE1 GLU A 543      -4.053  10.328  -9.101  1.00  0.00           O  
ATOM   1535  OE2 GLU A 543      -4.149   8.928  -7.409  1.00  0.00           O  
ATOM   1536  H   GLU A 543      -0.528   6.283 -10.150  1.00  0.00           H  
ATOM   1537  HA  GLU A 543      -2.363   7.689 -11.955  1.00  0.00           H  
ATOM   1538  HB2 GLU A 543      -1.126   8.449  -9.312  1.00  0.00           H  
ATOM   1539  HB3 GLU A 543      -1.979   9.606 -10.324  1.00  0.00           H  
ATOM   1540  HG2 GLU A 543      -3.904   7.872 -10.242  1.00  0.00           H  
ATOM   1541  HG3 GLU A 543      -3.047   7.255  -8.831  1.00  0.00           H  
ATOM   1542  N   VAL A 544      -0.733   9.130 -13.152  1.00  0.00           N  
ATOM   1543  CA  VAL A 544       0.245   9.856 -13.954  1.00  0.00           C  
ATOM   1544  C   VAL A 544       0.101  11.362 -13.766  1.00  0.00           C  
ATOM   1545  O   VAL A 544      -0.987  11.918 -13.921  1.00  0.00           O  
ATOM   1546  CB  VAL A 544       0.102   9.521 -15.451  1.00  0.00           C  
ATOM   1547  CG1 VAL A 544      -1.256   9.967 -15.971  1.00  0.00           C  
ATOM   1548  CG2 VAL A 544       1.226  10.163 -16.250  1.00  0.00           C  
ATOM   1549  H   VAL A 544      -1.671   9.120 -13.435  1.00  0.00           H  
ATOM   1550  HA  VAL A 544       1.231   9.555 -13.632  1.00  0.00           H  
ATOM   1551  HB  VAL A 544       0.173   8.449 -15.568  1.00  0.00           H  
ATOM   1552 HG11 VAL A 544      -2.033   9.573 -15.333  1.00  0.00           H  
ATOM   1553 HG12 VAL A 544      -1.304  11.046 -15.974  1.00  0.00           H  
ATOM   1554 HG13 VAL A 544      -1.395   9.597 -16.976  1.00  0.00           H  
ATOM   1555 HG21 VAL A 544       0.882  11.100 -16.664  1.00  0.00           H  
ATOM   1556 HG22 VAL A 544       2.071  10.345 -15.601  1.00  0.00           H  
ATOM   1557 HG23 VAL A 544       1.523   9.502 -17.050  1.00  0.00           H  
ATOM   1558  N   THR A 545       1.207  12.019 -13.430  1.00  0.00           N  
ATOM   1559  CA  THR A 545       1.204  13.461 -13.220  1.00  0.00           C  
ATOM   1560  C   THR A 545       2.440  14.108 -13.835  1.00  0.00           C  
ATOM   1561  O   THR A 545       3.555  13.935 -13.342  1.00  0.00           O  
ATOM   1562  CB  THR A 545       1.149  13.810 -11.720  1.00  0.00           C  
ATOM   1563  OG1 THR A 545       1.356  15.215 -11.536  1.00  0.00           O  
ATOM   1564  CG2 THR A 545       2.201  13.031 -10.944  1.00  0.00           C  
ATOM   1565  H   THR A 545       2.043  11.520 -13.321  1.00  0.00           H  
ATOM   1566  HA  THR A 545       0.323  13.866 -13.695  1.00  0.00           H  
ATOM   1567  HB  THR A 545       0.173  13.544 -11.340  1.00  0.00           H  
ATOM   1568  HG1 THR A 545       0.836  15.519 -10.788  1.00  0.00           H  
ATOM   1569 HG21 THR A 545       2.673  12.313 -11.598  1.00  0.00           H  
ATOM   1570 HG22 THR A 545       1.731  12.515 -10.121  1.00  0.00           H  
ATOM   1571 HG23 THR A 545       2.946  13.714 -10.564  1.00  0.00           H  
ATOM   1572  N   VAL A 546       2.235  14.855 -14.915  1.00  0.00           N  
ATOM   1573  CA  VAL A 546       3.333  15.531 -15.597  1.00  0.00           C  
ATOM   1574  C   VAL A 546       4.601  14.685 -15.569  1.00  0.00           C  
ATOM   1575  O   VAL A 546       5.701  15.205 -15.387  1.00  0.00           O  
ATOM   1576  CB  VAL A 546       3.629  16.902 -14.962  1.00  0.00           C  
ATOM   1577  CG1 VAL A 546       2.413  17.811 -15.061  1.00  0.00           C  
ATOM   1578  CG2 VAL A 546       4.064  16.735 -13.514  1.00  0.00           C  
ATOM   1579  H   VAL A 546       1.324  14.955 -15.261  1.00  0.00           H  
ATOM   1580  HA  VAL A 546       3.040  15.689 -16.625  1.00  0.00           H  
ATOM   1581  HB  VAL A 546       4.440  17.362 -15.508  1.00  0.00           H  
ATOM   1582 HG11 VAL A 546       2.713  18.771 -15.454  1.00  0.00           H  
ATOM   1583 HG12 VAL A 546       1.682  17.364 -15.718  1.00  0.00           H  
ATOM   1584 HG13 VAL A 546       1.983  17.943 -14.079  1.00  0.00           H  
ATOM   1585 HG21 VAL A 546       4.179  17.708 -13.059  1.00  0.00           H  
ATOM   1586 HG22 VAL A 546       3.315  16.172 -12.975  1.00  0.00           H  
ATOM   1587 HG23 VAL A 546       5.005  16.207 -13.479  1.00  0.00           H  
ATOM   1588  N   GLN A 547       4.438  13.378 -15.750  1.00  0.00           N  
ATOM   1589  CA  GLN A 547       5.571  12.460 -15.745  1.00  0.00           C  
ATOM   1590  C   GLN A 547       5.960  12.067 -17.167  1.00  0.00           C  
ATOM   1591  O   GLN A 547       5.232  11.338 -17.841  1.00  0.00           O  
ATOM   1592  CB  GLN A 547       5.236  11.209 -14.931  1.00  0.00           C  
ATOM   1593  CG  GLN A 547       5.492  11.366 -13.441  1.00  0.00           C  
ATOM   1594  CD  GLN A 547       6.964  11.284 -13.090  1.00  0.00           C  
ATOM   1595  OE1 GLN A 547       7.816  11.136 -13.966  1.00  0.00           O  
ATOM   1596  NE2 GLN A 547       7.272  11.381 -11.801  1.00  0.00           N  
ATOM   1597  H   GLN A 547       3.536  13.024 -15.891  1.00  0.00           H  
ATOM   1598  HA  GLN A 547       6.405  12.966 -15.284  1.00  0.00           H  
ATOM   1599  HB2 GLN A 547       4.193  10.970 -15.073  1.00  0.00           H  
ATOM   1600  HB3 GLN A 547       5.837  10.387 -15.293  1.00  0.00           H  
ATOM   1601  HG2 GLN A 547       5.115  12.327 -13.124  1.00  0.00           H  
ATOM   1602  HG3 GLN A 547       4.966  10.583 -12.915  1.00  0.00           H  
ATOM   1603 HE21 GLN A 547       6.540  11.497 -11.159  1.00  0.00           H  
ATOM   1604 HE22 GLN A 547       8.215  11.331 -11.546  1.00  0.00           H  
TER    1605      GLN A 547
ENDMDL
MODEL       8
ATOM     66  N   GLN A 454      -7.464   1.051 -15.348  1.00  0.00           N  
ATOM     67  CA  GLN A 454      -6.496   1.622 -16.277  1.00  0.00           C  
ATOM     68  C   GLN A 454      -5.094   1.613 -15.677  1.00  0.00           C  
ATOM     69  O   GLN A 454      -4.713   2.529 -14.948  1.00  0.00           O  
ATOM     70  CB  GLN A 454      -6.895   3.052 -16.648  1.00  0.00           C  
ATOM     71  CG  GLN A 454      -7.977   3.124 -17.713  1.00  0.00           C  
ATOM     72  CD  GLN A 454      -9.374   3.008 -17.134  1.00  0.00           C  
ATOM     73  OE1 GLN A 454      -9.628   3.429 -16.005  1.00  0.00           O  
ATOM     74  NE2 GLN A 454     -10.289   2.436 -17.907  1.00  0.00           N  
ATOM     75  H   GLN A 454      -7.673   1.532 -14.520  1.00  0.00           H  
ATOM     76  HA  GLN A 454      -6.496   1.015 -17.170  1.00  0.00           H  
ATOM     77  HB2 GLN A 454      -7.257   3.553 -15.763  1.00  0.00           H  
ATOM     78  HB3 GLN A 454      -6.023   3.572 -17.016  1.00  0.00           H  
ATOM     79  HG2 GLN A 454      -7.896   4.070 -18.228  1.00  0.00           H  
ATOM     80  HG3 GLN A 454      -7.827   2.319 -18.416  1.00  0.00           H  
ATOM     81 HE21 GLN A 454     -10.015   2.123 -18.795  1.00  0.00           H  
ATOM     82 HE22 GLN A 454     -11.200   2.347 -17.558  1.00  0.00           H  
ATOM     83  N   VAL A 455      -4.329   0.571 -15.989  1.00  0.00           N  
ATOM     84  CA  VAL A 455      -2.968   0.442 -15.481  1.00  0.00           C  
ATOM     85  C   VAL A 455      -1.979   0.202 -16.615  1.00  0.00           C  
ATOM     86  O   VAL A 455      -2.279  -0.469 -17.603  1.00  0.00           O  
ATOM     87  CB  VAL A 455      -2.855  -0.709 -14.464  1.00  0.00           C  
ATOM     88  CG1 VAL A 455      -3.570  -0.350 -13.170  1.00  0.00           C  
ATOM     89  CG2 VAL A 455      -3.414  -1.996 -15.052  1.00  0.00           C  
ATOM     90  H   VAL A 455      -4.688  -0.127 -16.575  1.00  0.00           H  
ATOM     91  HA  VAL A 455      -2.710   1.364 -14.980  1.00  0.00           H  
ATOM     92  HB  VAL A 455      -1.810  -0.863 -14.240  1.00  0.00           H  
ATOM     93 HG11 VAL A 455      -4.132  -1.204 -12.821  1.00  0.00           H  
ATOM     94 HG12 VAL A 455      -2.843  -0.066 -12.423  1.00  0.00           H  
ATOM     95 HG13 VAL A 455      -4.245   0.474 -13.348  1.00  0.00           H  
ATOM     96 HG21 VAL A 455      -4.435  -2.126 -14.726  1.00  0.00           H  
ATOM     97 HG22 VAL A 455      -3.384  -1.941 -16.131  1.00  0.00           H  
ATOM     98 HG23 VAL A 455      -2.819  -2.832 -14.718  1.00  0.00           H  
ATOM     99  N   PRO A 456      -0.768   0.763 -16.473  1.00  0.00           N  
ATOM    100  CA  PRO A 456       0.291   0.623 -17.476  1.00  0.00           C  
ATOM    101  C   PRO A 456       0.847  -0.796 -17.538  1.00  0.00           C  
ATOM    102  O   PRO A 456       0.599  -1.611 -16.649  1.00  0.00           O  
ATOM    103  CB  PRO A 456       1.368   1.598 -16.993  1.00  0.00           C  
ATOM    104  CG  PRO A 456       1.142   1.715 -15.525  1.00  0.00           C  
ATOM    105  CD  PRO A 456      -0.341   1.575 -15.322  1.00  0.00           C  
ATOM    106  HA  PRO A 456      -0.050   0.917 -18.458  1.00  0.00           H  
ATOM    107  HB2 PRO A 456       2.347   1.195 -17.213  1.00  0.00           H  
ATOM    108  HB3 PRO A 456       1.245   2.549 -17.488  1.00  0.00           H  
ATOM    109  HG2 PRO A 456       1.667   0.926 -15.009  1.00  0.00           H  
ATOM    110  HG3 PRO A 456       1.479   2.681 -15.178  1.00  0.00           H  
ATOM    111  HD2 PRO A 456      -0.548   1.067 -14.392  1.00  0.00           H  
ATOM    112  HD3 PRO A 456      -0.817   2.545 -15.338  1.00  0.00           H  
ATOM    113  N   LYS A 457       1.601  -1.086 -18.593  1.00  0.00           N  
ATOM    114  CA  LYS A 457       2.194  -2.406 -18.771  1.00  0.00           C  
ATOM    115  C   LYS A 457       3.702  -2.360 -18.545  1.00  0.00           C  
ATOM    116  O   LYS A 457       4.244  -3.124 -17.746  1.00  0.00           O  
ATOM    117  CB  LYS A 457       1.895  -2.937 -20.175  1.00  0.00           C  
ATOM    118  CG  LYS A 457       0.504  -3.531 -20.316  1.00  0.00           C  
ATOM    119  CD  LYS A 457       0.448  -4.953 -19.783  1.00  0.00           C  
ATOM    120  CE  LYS A 457      -0.804  -5.676 -20.254  1.00  0.00           C  
ATOM    121  NZ  LYS A 457      -0.822  -7.099 -19.814  1.00  0.00           N  
ATOM    122  H   LYS A 457       1.763  -0.394 -19.269  1.00  0.00           H  
ATOM    123  HA  LYS A 457       1.753  -3.069 -18.043  1.00  0.00           H  
ATOM    124  HB2 LYS A 457       1.991  -2.126 -20.882  1.00  0.00           H  
ATOM    125  HB3 LYS A 457       2.617  -3.703 -20.418  1.00  0.00           H  
ATOM    126  HG2 LYS A 457      -0.195  -2.923 -19.762  1.00  0.00           H  
ATOM    127  HG3 LYS A 457       0.230  -3.537 -21.361  1.00  0.00           H  
ATOM    128  HD2 LYS A 457       1.315  -5.494 -20.134  1.00  0.00           H  
ATOM    129  HD3 LYS A 457       0.452  -4.924 -18.703  1.00  0.00           H  
ATOM    130  HE2 LYS A 457      -1.669  -5.172 -19.849  1.00  0.00           H  
ATOM    131  HE3 LYS A 457      -0.840  -5.641 -21.333  1.00  0.00           H  
ATOM    132  HZ1 LYS A 457      -1.681  -7.570 -20.165  1.00  0.00           H  
ATOM    133  HZ2 LYS A 457      -0.812  -7.152 -18.776  1.00  0.00           H  
ATOM    134  HZ3 LYS A 457       0.011  -7.598 -20.185  1.00  0.00           H  
ATOM    135  N   LYS A 458       4.375  -1.457 -19.251  1.00  0.00           N  
ATOM    136  CA  LYS A 458       5.820  -1.309 -19.126  1.00  0.00           C  
ATOM    137  C   LYS A 458       6.190  -0.713 -17.772  1.00  0.00           C  
ATOM    138  O   LYS A 458       7.030  -1.255 -17.054  1.00  0.00           O  
ATOM    139  CB  LYS A 458       6.361  -0.423 -20.250  1.00  0.00           C  
ATOM    140  CG  LYS A 458       7.877  -0.418 -20.343  1.00  0.00           C  
ATOM    141  CD  LYS A 458       8.355   0.242 -21.626  1.00  0.00           C  
ATOM    142  CE  LYS A 458       8.404  -0.751 -22.778  1.00  0.00           C  
ATOM    143  NZ  LYS A 458       9.603  -1.631 -22.701  1.00  0.00           N  
ATOM    144  H   LYS A 458       3.886  -0.876 -19.872  1.00  0.00           H  
ATOM    145  HA  LYS A 458       6.262  -2.290 -19.207  1.00  0.00           H  
ATOM    146  HB2 LYS A 458       5.965  -0.774 -21.192  1.00  0.00           H  
ATOM    147  HB3 LYS A 458       6.028   0.591 -20.085  1.00  0.00           H  
ATOM    148  HG2 LYS A 458       8.279   0.126 -19.501  1.00  0.00           H  
ATOM    149  HG3 LYS A 458       8.234  -1.438 -20.319  1.00  0.00           H  
ATOM    150  HD2 LYS A 458       7.677   1.042 -21.884  1.00  0.00           H  
ATOM    151  HD3 LYS A 458       9.345   0.644 -21.467  1.00  0.00           H  
ATOM    152  HE2 LYS A 458       7.516  -1.363 -22.747  1.00  0.00           H  
ATOM    153  HE3 LYS A 458       8.430  -0.202 -23.708  1.00  0.00           H  
ATOM    154  HZ1 LYS A 458      10.460  -1.056 -22.576  1.00  0.00           H  
ATOM    155  HZ2 LYS A 458       9.695  -2.186 -23.575  1.00  0.00           H  
ATOM    156  HZ3 LYS A 458       9.516  -2.284 -21.896  1.00  0.00           H  
ATOM    157  N   GLN A 459       5.556   0.404 -17.429  1.00  0.00           N  
ATOM    158  CA  GLN A 459       5.819   1.072 -16.160  1.00  0.00           C  
ATOM    159  C   GLN A 459       5.524   0.146 -14.985  1.00  0.00           C  
ATOM    160  O   GLN A 459       4.648  -0.717 -15.065  1.00  0.00           O  
ATOM    161  CB  GLN A 459       4.979   2.345 -16.045  1.00  0.00           C  
ATOM    162  CG  GLN A 459       5.261   3.361 -17.140  1.00  0.00           C  
ATOM    163  CD  GLN A 459       6.704   3.826 -17.147  1.00  0.00           C  
ATOM    164  OE1 GLN A 459       7.009   4.945 -16.733  1.00  0.00           O  
ATOM    165  NE2 GLN A 459       7.601   2.968 -17.618  1.00  0.00           N  
ATOM    166  H   GLN A 459       4.897   0.788 -18.043  1.00  0.00           H  
ATOM    167  HA  GLN A 459       6.865   1.340 -16.137  1.00  0.00           H  
ATOM    168  HB2 GLN A 459       3.934   2.077 -16.093  1.00  0.00           H  
ATOM    169  HB3 GLN A 459       5.180   2.811 -15.092  1.00  0.00           H  
ATOM    170  HG2 GLN A 459       5.040   2.912 -18.097  1.00  0.00           H  
ATOM    171  HG3 GLN A 459       4.622   4.219 -16.990  1.00  0.00           H  
ATOM    172 HE21 GLN A 459       7.284   2.095 -17.932  1.00  0.00           H  
ATOM    173 HE22 GLN A 459       8.540   3.243 -17.634  1.00  0.00           H  
ATOM    174  N   THR A 460       6.259   0.329 -13.893  1.00  0.00           N  
ATOM    175  CA  THR A 460       6.077  -0.491 -12.702  1.00  0.00           C  
ATOM    176  C   THR A 460       6.183   0.349 -11.434  1.00  0.00           C  
ATOM    177  O   THR A 460       7.269   0.795 -11.061  1.00  0.00           O  
ATOM    178  CB  THR A 460       7.114  -1.628 -12.639  1.00  0.00           C  
ATOM    179  OG1 THR A 460       7.143  -2.335 -13.884  1.00  0.00           O  
ATOM    180  CG2 THR A 460       6.790  -2.594 -11.509  1.00  0.00           C  
ATOM    181  H   THR A 460       6.941   1.033 -13.890  1.00  0.00           H  
ATOM    182  HA  THR A 460       5.092  -0.932 -12.748  1.00  0.00           H  
ATOM    183  HB  THR A 460       8.088  -1.197 -12.456  1.00  0.00           H  
ATOM    184  HG1 THR A 460       8.035  -2.647 -14.054  1.00  0.00           H  
ATOM    185 HG21 THR A 460       6.881  -3.609 -11.866  1.00  0.00           H  
ATOM    186 HG22 THR A 460       5.781  -2.421 -11.167  1.00  0.00           H  
ATOM    187 HG23 THR A 460       7.479  -2.436 -10.693  1.00  0.00           H  
ATOM    188  N   THR A 461       5.049   0.562 -10.774  1.00  0.00           N  
ATOM    189  CA  THR A 461       5.014   1.350  -9.548  1.00  0.00           C  
ATOM    190  C   THR A 461       5.176   0.462  -8.320  1.00  0.00           C  
ATOM    191  O   THR A 461       4.762  -0.698  -8.321  1.00  0.00           O  
ATOM    192  CB  THR A 461       3.699   2.141  -9.426  1.00  0.00           C  
ATOM    193  OG1 THR A 461       3.695   2.900  -8.211  1.00  0.00           O  
ATOM    194  CG2 THR A 461       2.500   1.205  -9.450  1.00  0.00           C  
ATOM    195  H   THR A 461       4.216   0.181 -11.122  1.00  0.00           H  
ATOM    196  HA  THR A 461       5.833   2.054  -9.581  1.00  0.00           H  
ATOM    197  HB  THR A 461       3.625   2.819 -10.265  1.00  0.00           H  
ATOM    198  HG1 THR A 461       2.805   3.215  -8.034  1.00  0.00           H  
ATOM    199 HG21 THR A 461       1.590   1.784  -9.380  1.00  0.00           H  
ATOM    200 HG22 THR A 461       2.559   0.524  -8.614  1.00  0.00           H  
ATOM    201 HG23 THR A 461       2.500   0.645 -10.372  1.00  0.00           H  
ATOM    202  N   SER A 462       5.780   1.013  -7.272  1.00  0.00           N  
ATOM    203  CA  SER A 462       5.999   0.269  -6.037  1.00  0.00           C  
ATOM    204  C   SER A 462       5.145   0.832  -4.905  1.00  0.00           C  
ATOM    205  O   SER A 462       5.595   1.679  -4.134  1.00  0.00           O  
ATOM    206  CB  SER A 462       7.477   0.312  -5.646  1.00  0.00           C  
ATOM    207  OG  SER A 462       7.887   1.635  -5.346  1.00  0.00           O  
ATOM    208  H   SER A 462       6.088   1.942  -7.332  1.00  0.00           H  
ATOM    209  HA  SER A 462       5.712  -0.757  -6.213  1.00  0.00           H  
ATOM    210  HB2 SER A 462       7.635  -0.307  -4.776  1.00  0.00           H  
ATOM    211  HB3 SER A 462       8.075  -0.059  -6.466  1.00  0.00           H  
ATOM    212  HG  SER A 462       7.150   2.121  -4.967  1.00  0.00           H  
ATOM    213  N   LYS A 463       3.908   0.355  -4.812  1.00  0.00           N  
ATOM    214  CA  LYS A 463       2.989   0.808  -3.775  1.00  0.00           C  
ATOM    215  C   LYS A 463       2.074  -0.327  -3.325  1.00  0.00           C  
ATOM    216  O   LYS A 463       1.481  -1.022  -4.151  1.00  0.00           O  
ATOM    217  CB  LYS A 463       2.150   1.982  -4.285  1.00  0.00           C  
ATOM    218  CG  LYS A 463       2.924   3.285  -4.382  1.00  0.00           C  
ATOM    219  CD  LYS A 463       2.005   4.489  -4.264  1.00  0.00           C  
ATOM    220  CE  LYS A 463       1.355   4.828  -5.596  1.00  0.00           C  
ATOM    221  NZ  LYS A 463       2.197   5.753  -6.405  1.00  0.00           N  
ATOM    222  H   LYS A 463       3.607  -0.320  -5.457  1.00  0.00           H  
ATOM    223  HA  LYS A 463       3.577   1.136  -2.931  1.00  0.00           H  
ATOM    224  HB2 LYS A 463       1.771   1.738  -5.266  1.00  0.00           H  
ATOM    225  HB3 LYS A 463       1.317   2.131  -3.613  1.00  0.00           H  
ATOM    226  HG2 LYS A 463       3.652   3.322  -3.585  1.00  0.00           H  
ATOM    227  HG3 LYS A 463       3.430   3.322  -5.336  1.00  0.00           H  
ATOM    228  HD2 LYS A 463       1.230   4.271  -3.544  1.00  0.00           H  
ATOM    229  HD3 LYS A 463       2.582   5.340  -3.928  1.00  0.00           H  
ATOM    230  HE2 LYS A 463       1.205   3.914  -6.151  1.00  0.00           H  
ATOM    231  HE3 LYS A 463       0.400   5.295  -5.408  1.00  0.00           H  
ATOM    232  HZ1 LYS A 463       1.613   6.524  -6.787  1.00  0.00           H  
ATOM    233  HZ2 LYS A 463       2.634   5.239  -7.196  1.00  0.00           H  
ATOM    234  HZ3 LYS A 463       2.948   6.162  -5.814  1.00  0.00           H  
ATOM    235  N   ILE A 464       1.964  -0.508  -2.013  1.00  0.00           N  
ATOM    236  CA  ILE A 464       1.119  -1.556  -1.456  1.00  0.00           C  
ATOM    237  C   ILE A 464      -0.105  -0.966  -0.763  1.00  0.00           C  
ATOM    238  O   ILE A 464       0.005  -0.358   0.303  1.00  0.00           O  
ATOM    239  CB  ILE A 464       1.894  -2.429  -0.450  1.00  0.00           C  
ATOM    240  CG1 ILE A 464       3.126  -3.042  -1.118  1.00  0.00           C  
ATOM    241  CG2 ILE A 464       0.992  -3.517   0.112  1.00  0.00           C  
ATOM    242  CD1 ILE A 464       4.137  -3.590  -0.135  1.00  0.00           C  
ATOM    243  H   ILE A 464       2.461   0.078  -1.407  1.00  0.00           H  
ATOM    244  HA  ILE A 464       0.789  -2.186  -2.269  1.00  0.00           H  
ATOM    245  HB  ILE A 464       2.211  -1.800   0.367  1.00  0.00           H  
ATOM    246 HG12 ILE A 464       2.815  -3.852  -1.759  1.00  0.00           H  
ATOM    247 HG13 ILE A 464       3.617  -2.286  -1.714  1.00  0.00           H  
ATOM    248 HG21 ILE A 464       1.136  -4.429  -0.449  1.00  0.00           H  
ATOM    249 HG22 ILE A 464       1.239  -3.690   1.148  1.00  0.00           H  
ATOM    250 HG23 ILE A 464      -0.039  -3.207   0.034  1.00  0.00           H  
ATOM    251 HD11 ILE A 464       4.249  -4.653  -0.287  1.00  0.00           H  
ATOM    252 HD12 ILE A 464       5.087  -3.101  -0.285  1.00  0.00           H  
ATOM    253 HD13 ILE A 464       3.793  -3.406   0.874  1.00  0.00           H  
ATOM    254  N   LEU A 465      -1.270  -1.151  -1.373  1.00  0.00           N  
ATOM    255  CA  LEU A 465      -2.516  -0.638  -0.814  1.00  0.00           C  
ATOM    256  C   LEU A 465      -3.326  -1.759  -0.170  1.00  0.00           C  
ATOM    257  O   LEU A 465      -3.875  -2.618  -0.860  1.00  0.00           O  
ATOM    258  CB  LEU A 465      -3.345   0.044  -1.904  1.00  0.00           C  
ATOM    259  CG  LEU A 465      -4.837   0.205  -1.611  1.00  0.00           C  
ATOM    260  CD1 LEU A 465      -5.050   1.116  -0.412  1.00  0.00           C  
ATOM    261  CD2 LEU A 465      -5.565   0.747  -2.832  1.00  0.00           C  
ATOM    262  H   LEU A 465      -1.294  -1.643  -2.219  1.00  0.00           H  
ATOM    263  HA  LEU A 465      -2.265   0.089  -0.056  1.00  0.00           H  
ATOM    264  HB2 LEU A 465      -2.932   1.027  -2.066  1.00  0.00           H  
ATOM    265  HB3 LEU A 465      -3.245  -0.540  -2.808  1.00  0.00           H  
ATOM    266  HG  LEU A 465      -5.257  -0.763  -1.372  1.00  0.00           H  
ATOM    267 HD11 LEU A 465      -5.197   0.518   0.474  1.00  0.00           H  
ATOM    268 HD12 LEU A 465      -5.921   1.733  -0.579  1.00  0.00           H  
ATOM    269 HD13 LEU A 465      -4.183   1.747  -0.281  1.00  0.00           H  
ATOM    270 HD21 LEU A 465      -6.587   0.400  -2.824  1.00  0.00           H  
ATOM    271 HD22 LEU A 465      -5.073   0.399  -3.728  1.00  0.00           H  
ATOM    272 HD23 LEU A 465      -5.551   1.827  -2.809  1.00  0.00           H  
ATOM    273  N   VAL A 466      -3.398  -1.744   1.157  1.00  0.00           N  
ATOM    274  CA  VAL A 466      -4.143  -2.757   1.895  1.00  0.00           C  
ATOM    275  C   VAL A 466      -5.561  -2.285   2.196  1.00  0.00           C  
ATOM    276  O   VAL A 466      -5.774  -1.138   2.591  1.00  0.00           O  
ATOM    277  CB  VAL A 466      -3.442  -3.118   3.217  1.00  0.00           C  
ATOM    278  CG1 VAL A 466      -3.128  -1.862   4.016  1.00  0.00           C  
ATOM    279  CG2 VAL A 466      -4.299  -4.076   4.031  1.00  0.00           C  
ATOM    280  H   VAL A 466      -2.939  -1.033   1.652  1.00  0.00           H  
ATOM    281  HA  VAL A 466      -4.192  -3.646   1.283  1.00  0.00           H  
ATOM    282  HB  VAL A 466      -2.510  -3.611   2.984  1.00  0.00           H  
ATOM    283 HG11 VAL A 466      -3.611  -1.013   3.555  1.00  0.00           H  
ATOM    284 HG12 VAL A 466      -3.488  -1.978   5.027  1.00  0.00           H  
ATOM    285 HG13 VAL A 466      -2.060  -1.702   4.030  1.00  0.00           H  
ATOM    286 HG21 VAL A 466      -4.861  -3.519   4.766  1.00  0.00           H  
ATOM    287 HG22 VAL A 466      -4.982  -4.595   3.373  1.00  0.00           H  
ATOM    288 HG23 VAL A 466      -3.664  -4.793   4.529  1.00  0.00           H  
ATOM    289  N   ARG A 467      -6.528  -3.176   2.008  1.00  0.00           N  
ATOM    290  CA  ARG A 467      -7.927  -2.851   2.259  1.00  0.00           C  
ATOM    291  C   ARG A 467      -8.524  -3.789   3.304  1.00  0.00           C  
ATOM    292  O   ARG A 467      -7.939  -4.820   3.633  1.00  0.00           O  
ATOM    293  CB  ARG A 467      -8.733  -2.934   0.962  1.00  0.00           C  
ATOM    294  CG  ARG A 467      -8.754  -1.636   0.173  1.00  0.00           C  
ATOM    295  CD  ARG A 467      -9.811  -1.664  -0.920  1.00  0.00           C  
ATOM    296  NE  ARG A 467     -11.147  -1.395  -0.395  1.00  0.00           N  
ATOM    297  CZ  ARG A 467     -12.266  -1.730  -1.027  1.00  0.00           C  
ATOM    298  NH1 ARG A 467     -12.210  -2.345  -2.201  1.00  0.00           N  
ATOM    299  NH2 ARG A 467     -13.445  -1.451  -0.486  1.00  0.00           N  
ATOM    300  H   ARG A 467      -6.296  -4.074   1.692  1.00  0.00           H  
ATOM    301  HA  ARG A 467      -7.970  -1.839   2.635  1.00  0.00           H  
ATOM    302  HB2 ARG A 467      -8.307  -3.704   0.335  1.00  0.00           H  
ATOM    303  HB3 ARG A 467      -9.752  -3.201   1.202  1.00  0.00           H  
ATOM    304  HG2 ARG A 467      -8.970  -0.819   0.846  1.00  0.00           H  
ATOM    305  HG3 ARG A 467      -7.785  -1.485  -0.280  1.00  0.00           H  
ATOM    306  HD2 ARG A 467      -9.567  -0.915  -1.658  1.00  0.00           H  
ATOM    307  HD3 ARG A 467      -9.806  -2.640  -1.382  1.00  0.00           H  
ATOM    308  HE  ARG A 467     -11.212  -0.941   0.471  1.00  0.00           H  
ATOM    309 HH11 ARG A 467     -11.323  -2.557  -2.611  1.00  0.00           H  
ATOM    310 HH12 ARG A 467     -13.054  -2.598  -2.674  1.00  0.00           H  
ATOM    311 HH21 ARG A 467     -13.492  -0.988   0.399  1.00  0.00           H  
ATOM    312 HH22 ARG A 467     -14.286  -1.704  -0.962  1.00  0.00           H  
ATOM    313  N   ASN A 468      -9.693  -3.424   3.821  1.00  0.00           N  
ATOM    314  CA  ASN A 468     -10.369  -4.233   4.828  1.00  0.00           C  
ATOM    315  C   ASN A 468      -9.624  -4.179   6.159  1.00  0.00           C  
ATOM    316  O   ASN A 468      -9.618  -5.148   6.918  1.00  0.00           O  
ATOM    317  CB  ASN A 468     -10.486  -5.683   4.354  1.00  0.00           C  
ATOM    318  CG  ASN A 468     -11.604  -6.432   5.054  1.00  0.00           C  
ATOM    319  OD1 ASN A 468     -12.643  -5.857   5.377  1.00  0.00           O  
ATOM    320  ND2 ASN A 468     -11.394  -7.721   5.291  1.00  0.00           N  
ATOM    321  H   ASN A 468     -10.110  -2.591   3.518  1.00  0.00           H  
ATOM    322  HA  ASN A 468     -11.360  -3.828   4.967  1.00  0.00           H  
ATOM    323  HB2 ASN A 468     -10.681  -5.693   3.292  1.00  0.00           H  
ATOM    324  HB3 ASN A 468      -9.556  -6.195   4.550  1.00  0.00           H  
ATOM    325 HD21 ASN A 468     -10.542  -8.112   5.005  1.00  0.00           H  
ATOM    326 HD22 ASN A 468     -12.100  -8.230   5.741  1.00  0.00           H  
ATOM    327  N   ILE A 469      -8.998  -3.040   6.434  1.00  0.00           N  
ATOM    328  CA  ILE A 469      -8.252  -2.859   7.673  1.00  0.00           C  
ATOM    329  C   ILE A 469      -9.192  -2.642   8.854  1.00  0.00           C  
ATOM    330  O   ILE A 469     -10.097  -1.807   8.814  1.00  0.00           O  
ATOM    331  CB  ILE A 469      -7.282  -1.667   7.577  1.00  0.00           C  
ATOM    332  CG1 ILE A 469      -6.221  -1.930   6.506  1.00  0.00           C  
ATOM    333  CG2 ILE A 469      -6.628  -1.407   8.926  1.00  0.00           C  
ATOM    334  CD1 ILE A 469      -5.539  -0.674   6.010  1.00  0.00           C  
ATOM    335  H   ILE A 469      -9.040  -2.303   5.789  1.00  0.00           H  
ATOM    336  HA  ILE A 469      -7.674  -3.755   7.847  1.00  0.00           H  
ATOM    337  HB  ILE A 469      -7.849  -0.791   7.304  1.00  0.00           H  
ATOM    338 HG12 ILE A 469      -5.462  -2.580   6.912  1.00  0.00           H  
ATOM    339 HG13 ILE A 469      -6.687  -2.412   5.659  1.00  0.00           H  
ATOM    340 HG21 ILE A 469      -5.575  -1.640   8.866  1.00  0.00           H  
ATOM    341 HG22 ILE A 469      -6.751  -0.367   9.191  1.00  0.00           H  
ATOM    342 HG23 ILE A 469      -7.092  -2.027   9.677  1.00  0.00           H  
ATOM    343 HD11 ILE A 469      -5.639  -0.610   4.937  1.00  0.00           H  
ATOM    344 HD12 ILE A 469      -5.998   0.190   6.468  1.00  0.00           H  
ATOM    345 HD13 ILE A 469      -4.491  -0.706   6.272  1.00  0.00           H  
ATOM    346  N   PRO A 470      -8.974  -3.408   9.933  1.00  0.00           N  
ATOM    347  CA  PRO A 470      -9.789  -3.316  11.148  1.00  0.00           C  
ATOM    348  C   PRO A 470      -9.557  -2.013  11.905  1.00  0.00           C  
ATOM    349  O   PRO A 470      -8.427  -1.534  12.003  1.00  0.00           O  
ATOM    350  CB  PRO A 470      -9.320  -4.510  11.982  1.00  0.00           C  
ATOM    351  CG  PRO A 470      -7.932  -4.778  11.512  1.00  0.00           C  
ATOM    352  CD  PRO A 470      -7.913  -4.423  10.051  1.00  0.00           C  
ATOM    353  HA  PRO A 470     -10.842  -3.420  10.928  1.00  0.00           H  
ATOM    354  HB2 PRO A 470      -9.339  -4.250  13.031  1.00  0.00           H  
ATOM    355  HB3 PRO A 470      -9.967  -5.356  11.803  1.00  0.00           H  
ATOM    356  HG2 PRO A 470      -7.234  -4.160  12.056  1.00  0.00           H  
ATOM    357  HG3 PRO A 470      -7.694  -5.823  11.646  1.00  0.00           H  
ATOM    358  HD2 PRO A 470      -6.954  -4.012   9.774  1.00  0.00           H  
ATOM    359  HD3 PRO A 470      -8.142  -5.290   9.449  1.00  0.00           H  
ATOM    360  N   PHE A 471     -10.632  -1.444  12.439  1.00  0.00           N  
ATOM    361  CA  PHE A 471     -10.545  -0.195  13.187  1.00  0.00           C  
ATOM    362  C   PHE A 471      -9.369  -0.225  14.159  1.00  0.00           C  
ATOM    363  O   PHE A 471      -8.748   0.803  14.428  1.00  0.00           O  
ATOM    364  CB  PHE A 471     -11.847   0.058  13.951  1.00  0.00           C  
ATOM    365  CG  PHE A 471     -11.685   0.989  15.118  1.00  0.00           C  
ATOM    366  CD1 PHE A 471     -11.585   2.357  14.922  1.00  0.00           C  
ATOM    367  CD2 PHE A 471     -11.633   0.496  16.412  1.00  0.00           C  
ATOM    368  CE1 PHE A 471     -11.435   3.215  15.995  1.00  0.00           C  
ATOM    369  CE2 PHE A 471     -11.484   1.350  17.489  1.00  0.00           C  
ATOM    370  CZ  PHE A 471     -11.386   2.711  17.280  1.00  0.00           C  
ATOM    371  H   PHE A 471     -11.506  -1.874  12.326  1.00  0.00           H  
ATOM    372  HA  PHE A 471     -10.391   0.604  12.479  1.00  0.00           H  
ATOM    373  HB2 PHE A 471     -12.571   0.493  13.279  1.00  0.00           H  
ATOM    374  HB3 PHE A 471     -12.225  -0.881  14.323  1.00  0.00           H  
ATOM    375  HD1 PHE A 471     -11.624   2.753  13.918  1.00  0.00           H  
ATOM    376  HD2 PHE A 471     -11.710  -0.570  16.577  1.00  0.00           H  
ATOM    377  HE1 PHE A 471     -11.359   4.280  15.829  1.00  0.00           H  
ATOM    378  HE2 PHE A 471     -11.445   0.952  18.492  1.00  0.00           H  
ATOM    379  HZ  PHE A 471     -11.268   3.380  18.120  1.00  0.00           H  
ATOM    380  N   GLN A 472      -9.072  -1.410  14.683  1.00  0.00           N  
ATOM    381  CA  GLN A 472      -7.972  -1.573  15.626  1.00  0.00           C  
ATOM    382  C   GLN A 472      -6.636  -1.247  14.966  1.00  0.00           C  
ATOM    383  O   GLN A 472      -5.789  -0.576  15.556  1.00  0.00           O  
ATOM    384  CB  GLN A 472      -7.949  -3.002  16.172  1.00  0.00           C  
ATOM    385  CG  GLN A 472      -8.955  -3.244  17.285  1.00  0.00           C  
ATOM    386  CD  GLN A 472      -8.415  -2.869  18.652  1.00  0.00           C  
ATOM    387  OE1 GLN A 472      -7.395  -2.188  18.763  1.00  0.00           O  
ATOM    388  NE2 GLN A 472      -9.098  -3.313  19.700  1.00  0.00           N  
ATOM    389  H   GLN A 472      -9.604  -2.192  14.429  1.00  0.00           H  
ATOM    390  HA  GLN A 472      -8.132  -0.888  16.444  1.00  0.00           H  
ATOM    391  HB2 GLN A 472      -8.164  -3.687  15.366  1.00  0.00           H  
ATOM    392  HB3 GLN A 472      -6.961  -3.211  16.557  1.00  0.00           H  
ATOM    393  HG2 GLN A 472      -9.838  -2.653  17.090  1.00  0.00           H  
ATOM    394  HG3 GLN A 472      -9.218  -4.291  17.293  1.00  0.00           H  
ATOM    395 HE21 GLN A 472      -9.900  -3.852  19.535  1.00  0.00           H  
ATOM    396 HE22 GLN A 472      -8.771  -3.087  20.595  1.00  0.00           H  
ATOM    397  N   ALA A 473      -6.454  -1.726  13.740  1.00  0.00           N  
ATOM    398  CA  ALA A 473      -5.222  -1.483  13.000  1.00  0.00           C  
ATOM    399  C   ALA A 473      -4.944   0.010  12.871  1.00  0.00           C  
ATOM    400  O   ALA A 473      -5.820   0.783  12.485  1.00  0.00           O  
ATOM    401  CB  ALA A 473      -5.298  -2.129  11.624  1.00  0.00           C  
ATOM    402  H   ALA A 473      -7.167  -2.254  13.323  1.00  0.00           H  
ATOM    403  HA  ALA A 473      -4.410  -1.945  13.543  1.00  0.00           H  
ATOM    404  HB1 ALA A 473      -4.598  -2.951  11.574  1.00  0.00           H  
ATOM    405  HB2 ALA A 473      -6.298  -2.496  11.453  1.00  0.00           H  
ATOM    406  HB3 ALA A 473      -5.048  -1.398  10.869  1.00  0.00           H  
ATOM    407  N   ASN A 474      -3.720   0.410  13.197  1.00  0.00           N  
ATOM    408  CA  ASN A 474      -3.327   1.812  13.119  1.00  0.00           C  
ATOM    409  C   ASN A 474      -2.029   1.971  12.332  1.00  0.00           C  
ATOM    410  O   ASN A 474      -1.366   0.987  12.006  1.00  0.00           O  
ATOM    411  CB  ASN A 474      -3.159   2.395  14.524  1.00  0.00           C  
ATOM    412  CG  ASN A 474      -3.072   3.909  14.514  1.00  0.00           C  
ATOM    413  OD1 ASN A 474      -4.083   4.600  14.381  1.00  0.00           O  
ATOM    414  ND2 ASN A 474      -1.860   4.433  14.656  1.00  0.00           N  
ATOM    415  H   ASN A 474      -3.064  -0.254  13.498  1.00  0.00           H  
ATOM    416  HA  ASN A 474      -4.112   2.348  12.608  1.00  0.00           H  
ATOM    417  HB2 ASN A 474      -4.005   2.107  15.130  1.00  0.00           H  
ATOM    418  HB3 ASN A 474      -2.255   2.004  14.964  1.00  0.00           H  
ATOM    419 HD21 ASN A 474      -1.100   3.822  14.757  1.00  0.00           H  
ATOM    420 HD22 ASN A 474      -1.775   5.409  14.654  1.00  0.00           H  
ATOM    421  N   GLN A 475      -1.674   3.216  12.031  1.00  0.00           N  
ATOM    422  CA  GLN A 475      -0.456   3.503  11.283  1.00  0.00           C  
ATOM    423  C   GLN A 475       0.686   2.600  11.736  1.00  0.00           C  
ATOM    424  O   GLN A 475       1.339   1.951  10.918  1.00  0.00           O  
ATOM    425  CB  GLN A 475      -0.061   4.970  11.454  1.00  0.00           C  
ATOM    426  CG  GLN A 475      -1.009   5.940  10.766  1.00  0.00           C  
ATOM    427  CD  GLN A 475      -1.094   7.276  11.477  1.00  0.00           C  
ATOM    428  OE1 GLN A 475      -0.074   7.893  11.789  1.00  0.00           O  
ATOM    429  NE2 GLN A 475      -2.314   7.732  11.738  1.00  0.00           N  
ATOM    430  H   GLN A 475      -2.245   3.958  12.319  1.00  0.00           H  
ATOM    431  HA  GLN A 475      -0.657   3.313  10.239  1.00  0.00           H  
ATOM    432  HB2 GLN A 475      -0.042   5.205  12.508  1.00  0.00           H  
ATOM    433  HB3 GLN A 475       0.927   5.115  11.043  1.00  0.00           H  
ATOM    434  HG2 GLN A 475      -0.662   6.108   9.757  1.00  0.00           H  
ATOM    435  HG3 GLN A 475      -1.995   5.500  10.738  1.00  0.00           H  
ATOM    436 HE21 GLN A 475      -3.080   7.186  11.462  1.00  0.00           H  
ATOM    437 HE22 GLN A 475      -2.398   8.592  12.198  1.00  0.00           H  
ATOM    438  N   ARG A 476       0.923   2.564  13.043  1.00  0.00           N  
ATOM    439  CA  ARG A 476       1.988   1.742  13.604  1.00  0.00           C  
ATOM    440  C   ARG A 476       1.874   0.299  13.119  1.00  0.00           C  
ATOM    441  O   ARG A 476       2.701  -0.169  12.338  1.00  0.00           O  
ATOM    442  CB  ARG A 476       1.941   1.782  15.133  1.00  0.00           C  
ATOM    443  CG  ARG A 476       3.303   1.619  15.788  1.00  0.00           C  
ATOM    444  CD  ARG A 476       3.182   1.490  17.299  1.00  0.00           C  
ATOM    445  NE  ARG A 476       4.480   1.289  17.936  1.00  0.00           N  
ATOM    446  CZ  ARG A 476       4.630   1.013  19.227  1.00  0.00           C  
ATOM    447  NH1 ARG A 476       3.568   0.907  20.013  1.00  0.00           N  
ATOM    448  NH2 ARG A 476       5.845   0.843  19.734  1.00  0.00           N  
ATOM    449  H   ARG A 476       0.368   3.103  13.644  1.00  0.00           H  
ATOM    450  HA  ARG A 476       2.931   2.148  13.271  1.00  0.00           H  
ATOM    451  HB2 ARG A 476       1.528   2.731  15.444  1.00  0.00           H  
ATOM    452  HB3 ARG A 476       1.300   0.987  15.482  1.00  0.00           H  
ATOM    453  HG2 ARG A 476       3.776   0.730  15.399  1.00  0.00           H  
ATOM    454  HG3 ARG A 476       3.909   2.483  15.557  1.00  0.00           H  
ATOM    455  HD2 ARG A 476       2.736   2.393  17.689  1.00  0.00           H  
ATOM    456  HD3 ARG A 476       2.546   0.648  17.524  1.00  0.00           H  
ATOM    457  HE  ARG A 476       5.279   1.363  17.374  1.00  0.00           H  
ATOM    458 HH11 ARG A 476       2.652   1.033  19.634  1.00  0.00           H  
ATOM    459 HH12 ARG A 476       3.684   0.698  20.985  1.00  0.00           H  
ATOM    460 HH21 ARG A 476       6.648   0.923  19.144  1.00  0.00           H  
ATOM    461 HH22 ARG A 476       5.956   0.636  20.705  1.00  0.00           H  
ATOM    462  N   GLU A 477       0.845  -0.398  13.590  1.00  0.00           N  
ATOM    463  CA  GLU A 477       0.625  -1.788  13.205  1.00  0.00           C  
ATOM    464  C   GLU A 477       1.046  -2.024  11.757  1.00  0.00           C  
ATOM    465  O   GLU A 477       1.823  -2.934  11.467  1.00  0.00           O  
ATOM    466  CB  GLU A 477      -0.847  -2.163  13.387  1.00  0.00           C  
ATOM    467  CG  GLU A 477      -1.168  -2.717  14.765  1.00  0.00           C  
ATOM    468  CD  GLU A 477      -0.656  -1.830  15.884  1.00  0.00           C  
ATOM    469  OE1 GLU A 477      -1.282  -0.780  16.142  1.00  0.00           O  
ATOM    470  OE2 GLU A 477       0.370  -2.184  16.501  1.00  0.00           O  
ATOM    471  H   GLU A 477       0.220   0.031  14.210  1.00  0.00           H  
ATOM    472  HA  GLU A 477       1.228  -2.410  13.849  1.00  0.00           H  
ATOM    473  HB2 GLU A 477      -1.453  -1.285  13.224  1.00  0.00           H  
ATOM    474  HB3 GLU A 477      -1.108  -2.911  12.653  1.00  0.00           H  
ATOM    475  HG2 GLU A 477      -2.239  -2.809  14.862  1.00  0.00           H  
ATOM    476  HG3 GLU A 477      -0.713  -3.692  14.862  1.00  0.00           H  
ATOM    477  N   ILE A 478       0.527  -1.199  10.854  1.00  0.00           N  
ATOM    478  CA  ILE A 478       0.850  -1.318   9.437  1.00  0.00           C  
ATOM    479  C   ILE A 478       2.340  -1.109   9.193  1.00  0.00           C  
ATOM    480  O   ILE A 478       2.990  -1.916   8.529  1.00  0.00           O  
ATOM    481  CB  ILE A 478       0.055  -0.305   8.592  1.00  0.00           C  
ATOM    482  CG1 ILE A 478      -1.448  -0.509   8.792  1.00  0.00           C  
ATOM    483  CG2 ILE A 478       0.422  -0.439   7.122  1.00  0.00           C  
ATOM    484  CD1 ILE A 478      -1.962  -1.812   8.222  1.00  0.00           C  
ATOM    485  H   ILE A 478      -0.086  -0.494  11.147  1.00  0.00           H  
ATOM    486  HA  ILE A 478       0.580  -2.314   9.117  1.00  0.00           H  
ATOM    487  HB  ILE A 478       0.323   0.689   8.917  1.00  0.00           H  
ATOM    488 HG12 ILE A 478      -1.669  -0.500   9.848  1.00  0.00           H  
ATOM    489 HG13 ILE A 478      -1.980   0.298   8.310  1.00  0.00           H  
ATOM    490 HG21 ILE A 478       1.368  -0.952   7.032  1.00  0.00           H  
ATOM    491 HG22 ILE A 478      -0.342  -1.004   6.610  1.00  0.00           H  
ATOM    492 HG23 ILE A 478       0.502   0.543   6.680  1.00  0.00           H  
ATOM    493 HD11 ILE A 478      -1.129  -2.416   7.894  1.00  0.00           H  
ATOM    494 HD12 ILE A 478      -2.517  -2.344   8.980  1.00  0.00           H  
ATOM    495 HD13 ILE A 478      -2.609  -1.607   7.381  1.00  0.00           H  
ATOM    496  N   ARG A 479       2.876  -0.021   9.736  1.00  0.00           N  
ATOM    497  CA  ARG A 479       4.290   0.295   9.578  1.00  0.00           C  
ATOM    498  C   ARG A 479       5.157  -0.924   9.883  1.00  0.00           C  
ATOM    499  O   ARG A 479       5.937  -1.367   9.041  1.00  0.00           O  
ATOM    500  CB  ARG A 479       4.682   1.455  10.496  1.00  0.00           C  
ATOM    501  CG  ARG A 479       5.896   2.231  10.013  1.00  0.00           C  
ATOM    502  CD  ARG A 479       6.092   3.511  10.811  1.00  0.00           C  
ATOM    503  NE  ARG A 479       7.387   4.131  10.540  1.00  0.00           N  
ATOM    504  CZ  ARG A 479       7.875   5.148  11.242  1.00  0.00           C  
ATOM    505  NH1 ARG A 479       7.182   5.655  12.251  1.00  0.00           N  
ATOM    506  NH2 ARG A 479       9.061   5.658  10.934  1.00  0.00           N  
ATOM    507  H   ARG A 479       2.306   0.585  10.255  1.00  0.00           H  
ATOM    508  HA  ARG A 479       4.452   0.590   8.552  1.00  0.00           H  
ATOM    509  HB2 ARG A 479       3.849   2.139  10.568  1.00  0.00           H  
ATOM    510  HB3 ARG A 479       4.900   1.062  11.478  1.00  0.00           H  
ATOM    511  HG2 ARG A 479       6.774   1.613  10.123  1.00  0.00           H  
ATOM    512  HG3 ARG A 479       5.759   2.483   8.972  1.00  0.00           H  
ATOM    513  HD2 ARG A 479       5.309   4.206  10.549  1.00  0.00           H  
ATOM    514  HD3 ARG A 479       6.029   3.276  11.863  1.00  0.00           H  
ATOM    515  HE  ARG A 479       7.916   3.772   9.798  1.00  0.00           H  
ATOM    516 HH11 ARG A 479       6.289   5.272  12.486  1.00  0.00           H  
ATOM    517 HH12 ARG A 479       7.553   6.420  12.779  1.00  0.00           H  
ATOM    518 HH21 ARG A 479       9.587   5.278  10.174  1.00  0.00           H  
ATOM    519 HH22 ARG A 479       9.428   6.423  11.463  1.00  0.00           H  
ATOM    520  N   GLU A 480       5.013  -1.459  11.091  1.00  0.00           N  
ATOM    521  CA  GLU A 480       5.784  -2.625  11.506  1.00  0.00           C  
ATOM    522  C   GLU A 480       5.421  -3.845  10.664  1.00  0.00           C  
ATOM    523  O   GLU A 480       6.283  -4.654  10.319  1.00  0.00           O  
ATOM    524  CB  GLU A 480       5.541  -2.924  12.987  1.00  0.00           C  
ATOM    525  CG  GLU A 480       6.072  -1.848  13.920  1.00  0.00           C  
ATOM    526  CD  GLU A 480       5.662  -2.073  15.362  1.00  0.00           C  
ATOM    527  OE1 GLU A 480       5.832  -3.206  15.859  1.00  0.00           O  
ATOM    528  OE2 GLU A 480       5.171  -1.114  15.995  1.00  0.00           O  
ATOM    529  H   GLU A 480       4.374  -1.060  11.718  1.00  0.00           H  
ATOM    530  HA  GLU A 480       6.829  -2.400  11.361  1.00  0.00           H  
ATOM    531  HB2 GLU A 480       4.478  -3.023  13.153  1.00  0.00           H  
ATOM    532  HB3 GLU A 480       6.023  -3.857  13.237  1.00  0.00           H  
ATOM    533  HG2 GLU A 480       7.151  -1.843  13.865  1.00  0.00           H  
ATOM    534  HG3 GLU A 480       5.692  -0.890  13.598  1.00  0.00           H  
ATOM    535  N   LEU A 481       4.140  -3.970  10.336  1.00  0.00           N  
ATOM    536  CA  LEU A 481       3.661  -5.091   9.534  1.00  0.00           C  
ATOM    537  C   LEU A 481       4.537  -5.292   8.302  1.00  0.00           C  
ATOM    538  O   LEU A 481       5.048  -6.386   8.061  1.00  0.00           O  
ATOM    539  CB  LEU A 481       2.210  -4.857   9.110  1.00  0.00           C  
ATOM    540  CG  LEU A 481       1.530  -6.015   8.378  1.00  0.00           C  
ATOM    541  CD1 LEU A 481       1.125  -7.103   9.359  1.00  0.00           C  
ATOM    542  CD2 LEU A 481       0.321  -5.517   7.601  1.00  0.00           C  
ATOM    543  H   LEU A 481       3.500  -3.293  10.639  1.00  0.00           H  
ATOM    544  HA  LEU A 481       3.711  -5.980  10.145  1.00  0.00           H  
ATOM    545  HB2 LEU A 481       1.636  -4.646   9.999  1.00  0.00           H  
ATOM    546  HB3 LEU A 481       2.192  -3.995   8.459  1.00  0.00           H  
ATOM    547  HG  LEU A 481       2.228  -6.445   7.672  1.00  0.00           H  
ATOM    548 HD11 LEU A 481       0.062  -7.276   9.286  1.00  0.00           H  
ATOM    549 HD12 LEU A 481       1.370  -6.791  10.364  1.00  0.00           H  
ATOM    550 HD13 LEU A 481       1.656  -8.014   9.126  1.00  0.00           H  
ATOM    551 HD21 LEU A 481      -0.442  -6.282   7.593  1.00  0.00           H  
ATOM    552 HD22 LEU A 481       0.613  -5.290   6.585  1.00  0.00           H  
ATOM    553 HD23 LEU A 481      -0.068  -4.626   8.071  1.00  0.00           H  
ATOM    554  N   PHE A 482       4.709  -4.228   7.524  1.00  0.00           N  
ATOM    555  CA  PHE A 482       5.524  -4.287   6.316  1.00  0.00           C  
ATOM    556  C   PHE A 482       6.993  -4.028   6.639  1.00  0.00           C  
ATOM    557  O   PHE A 482       7.872  -4.786   6.229  1.00  0.00           O  
ATOM    558  CB  PHE A 482       5.028  -3.266   5.290  1.00  0.00           C  
ATOM    559  CG  PHE A 482       3.715  -3.636   4.663  1.00  0.00           C  
ATOM    560  CD1 PHE A 482       2.519  -3.244   5.244  1.00  0.00           C  
ATOM    561  CD2 PHE A 482       3.676  -4.375   3.492  1.00  0.00           C  
ATOM    562  CE1 PHE A 482       1.309  -3.583   4.669  1.00  0.00           C  
ATOM    563  CE2 PHE A 482       2.468  -4.717   2.912  1.00  0.00           C  
ATOM    564  CZ  PHE A 482       1.284  -4.321   3.502  1.00  0.00           C  
ATOM    565  H   PHE A 482       4.276  -3.383   7.768  1.00  0.00           H  
ATOM    566  HA  PHE A 482       5.428  -5.278   5.901  1.00  0.00           H  
ATOM    567  HB2 PHE A 482       4.906  -2.309   5.775  1.00  0.00           H  
ATOM    568  HB3 PHE A 482       5.760  -3.174   4.502  1.00  0.00           H  
ATOM    569  HD1 PHE A 482       2.538  -2.667   6.158  1.00  0.00           H  
ATOM    570  HD2 PHE A 482       4.601  -4.686   3.030  1.00  0.00           H  
ATOM    571  HE1 PHE A 482       0.385  -3.272   5.133  1.00  0.00           H  
ATOM    572  HE2 PHE A 482       2.451  -5.294   1.999  1.00  0.00           H  
ATOM    573  HZ  PHE A 482       0.339  -4.586   3.050  1.00  0.00           H  
ATOM    574  N   SER A 483       7.250  -2.952   7.376  1.00  0.00           N  
ATOM    575  CA  SER A 483       8.613  -2.590   7.750  1.00  0.00           C  
ATOM    576  C   SER A 483       9.435  -3.833   8.077  1.00  0.00           C  
ATOM    577  O   SER A 483      10.637  -3.885   7.815  1.00  0.00           O  
ATOM    578  CB  SER A 483       8.599  -1.643   8.951  1.00  0.00           C  
ATOM    579  OG  SER A 483       9.917  -1.302   9.346  1.00  0.00           O  
ATOM    580  H   SER A 483       6.507  -2.387   7.672  1.00  0.00           H  
ATOM    581  HA  SER A 483       9.064  -2.086   6.909  1.00  0.00           H  
ATOM    582  HB2 SER A 483       8.070  -0.740   8.688  1.00  0.00           H  
ATOM    583  HB3 SER A 483       8.101  -2.125   9.780  1.00  0.00           H  
ATOM    584  HG  SER A 483      10.510  -2.030   9.147  1.00  0.00           H  
ATOM    585  N   THR A 484       8.777  -4.835   8.653  1.00  0.00           N  
ATOM    586  CA  THR A 484       9.445  -6.078   9.018  1.00  0.00           C  
ATOM    587  C   THR A 484      10.195  -6.669   7.829  1.00  0.00           C  
ATOM    588  O   THR A 484      11.353  -7.068   7.950  1.00  0.00           O  
ATOM    589  CB  THR A 484       8.442  -7.121   9.547  1.00  0.00           C  
ATOM    590  OG1 THR A 484       7.845  -6.654  10.762  1.00  0.00           O  
ATOM    591  CG2 THR A 484       9.129  -8.456   9.794  1.00  0.00           C  
ATOM    592  H   THR A 484       7.820  -4.734   8.837  1.00  0.00           H  
ATOM    593  HA  THR A 484      10.152  -5.858   9.804  1.00  0.00           H  
ATOM    594  HB  THR A 484       7.668  -7.262   8.806  1.00  0.00           H  
ATOM    595  HG1 THR A 484       8.505  -6.195  11.287  1.00  0.00           H  
ATOM    596 HG21 THR A 484       9.150  -8.659  10.854  1.00  0.00           H  
ATOM    597 HG22 THR A 484      10.139  -8.416   9.414  1.00  0.00           H  
ATOM    598 HG23 THR A 484       8.584  -9.239   9.289  1.00  0.00           H  
ATOM    599  N   PHE A 485       9.528  -6.721   6.681  1.00  0.00           N  
ATOM    600  CA  PHE A 485      10.132  -7.263   5.470  1.00  0.00           C  
ATOM    601  C   PHE A 485      11.313  -6.408   5.021  1.00  0.00           C  
ATOM    602  O   PHE A 485      12.345  -6.928   4.599  1.00  0.00           O  
ATOM    603  CB  PHE A 485       9.093  -7.346   4.349  1.00  0.00           C  
ATOM    604  CG  PHE A 485       8.091  -8.448   4.541  1.00  0.00           C  
ATOM    605  CD1 PHE A 485       6.961  -8.248   5.317  1.00  0.00           C  
ATOM    606  CD2 PHE A 485       8.279  -9.685   3.944  1.00  0.00           C  
ATOM    607  CE1 PHE A 485       6.038  -9.261   5.495  1.00  0.00           C  
ATOM    608  CE2 PHE A 485       7.359 -10.701   4.119  1.00  0.00           C  
ATOM    609  CZ  PHE A 485       6.236 -10.489   4.894  1.00  0.00           C  
ATOM    610  H   PHE A 485       8.607  -6.387   6.648  1.00  0.00           H  
ATOM    611  HA  PHE A 485      10.487  -8.257   5.694  1.00  0.00           H  
ATOM    612  HB2 PHE A 485       8.553  -6.412   4.299  1.00  0.00           H  
ATOM    613  HB3 PHE A 485       9.599  -7.515   3.411  1.00  0.00           H  
ATOM    614  HD1 PHE A 485       6.803  -7.288   5.786  1.00  0.00           H  
ATOM    615  HD2 PHE A 485       9.158  -9.852   3.337  1.00  0.00           H  
ATOM    616  HE1 PHE A 485       5.160  -9.092   6.102  1.00  0.00           H  
ATOM    617  HE2 PHE A 485       7.518 -11.660   3.648  1.00  0.00           H  
ATOM    618  HZ  PHE A 485       5.517 -11.282   5.032  1.00  0.00           H  
ATOM    619  N   GLY A 486      11.154  -5.092   5.116  1.00  0.00           N  
ATOM    620  CA  GLY A 486      12.214  -4.185   4.716  1.00  0.00           C  
ATOM    621  C   GLY A 486      11.898  -2.741   5.052  1.00  0.00           C  
ATOM    622  O   GLY A 486      10.820  -2.437   5.561  1.00  0.00           O  
ATOM    623  H   GLY A 486      10.309  -4.733   5.461  1.00  0.00           H  
ATOM    624  HA2 GLY A 486      13.125  -4.470   5.220  1.00  0.00           H  
ATOM    625  HA3 GLY A 486      12.362  -4.271   3.650  1.00  0.00           H  
ATOM    626  N   GLU A 487      12.842  -1.849   4.767  1.00  0.00           N  
ATOM    627  CA  GLU A 487      12.660  -0.429   5.044  1.00  0.00           C  
ATOM    628  C   GLU A 487      11.483   0.133   4.252  1.00  0.00           C  
ATOM    629  O   GLU A 487      11.264  -0.236   3.098  1.00  0.00           O  
ATOM    630  CB  GLU A 487      13.934   0.347   4.706  1.00  0.00           C  
ATOM    631  CG  GLU A 487      14.035   1.688   5.413  1.00  0.00           C  
ATOM    632  CD  GLU A 487      14.616   1.569   6.809  1.00  0.00           C  
ATOM    633  OE1 GLU A 487      15.815   1.240   6.926  1.00  0.00           O  
ATOM    634  OE2 GLU A 487      13.872   1.804   7.784  1.00  0.00           O  
ATOM    635  H   GLU A 487      13.681  -2.153   4.362  1.00  0.00           H  
ATOM    636  HA  GLU A 487      12.453  -0.321   6.098  1.00  0.00           H  
ATOM    637  HB2 GLU A 487      14.790  -0.249   4.984  1.00  0.00           H  
ATOM    638  HB3 GLU A 487      13.961   0.523   3.641  1.00  0.00           H  
ATOM    639  HG2 GLU A 487      14.669   2.341   4.831  1.00  0.00           H  
ATOM    640  HG3 GLU A 487      13.047   2.119   5.486  1.00  0.00           H  
ATOM    641  N   LEU A 488      10.728   1.027   4.881  1.00  0.00           N  
ATOM    642  CA  LEU A 488       9.572   1.641   4.236  1.00  0.00           C  
ATOM    643  C   LEU A 488       9.863   3.091   3.863  1.00  0.00           C  
ATOM    644  O   LEU A 488      10.764   3.718   4.420  1.00  0.00           O  
ATOM    645  CB  LEU A 488       8.353   1.574   5.159  1.00  0.00           C  
ATOM    646  CG  LEU A 488       7.779   0.179   5.412  1.00  0.00           C  
ATOM    647  CD1 LEU A 488       6.542   0.264   6.293  1.00  0.00           C  
ATOM    648  CD2 LEU A 488       7.453  -0.510   4.095  1.00  0.00           C  
ATOM    649  H   LEU A 488      10.952   1.281   5.800  1.00  0.00           H  
ATOM    650  HA  LEU A 488       9.362   1.085   3.335  1.00  0.00           H  
ATOM    651  HB2 LEU A 488       8.637   1.993   6.112  1.00  0.00           H  
ATOM    652  HB3 LEU A 488       7.573   2.179   4.719  1.00  0.00           H  
ATOM    653  HG  LEU A 488       8.517  -0.418   5.930  1.00  0.00           H  
ATOM    654 HD11 LEU A 488       5.893  -0.572   6.082  1.00  0.00           H  
ATOM    655 HD12 LEU A 488       6.019   1.186   6.091  1.00  0.00           H  
ATOM    656 HD13 LEU A 488       6.838   0.238   7.332  1.00  0.00           H  
ATOM    657 HD21 LEU A 488       8.147  -1.322   3.933  1.00  0.00           H  
ATOM    658 HD22 LEU A 488       7.536   0.201   3.286  1.00  0.00           H  
ATOM    659 HD23 LEU A 488       6.446  -0.899   4.133  1.00  0.00           H  
ATOM    660  N   LYS A 489       9.091   3.620   2.919  1.00  0.00           N  
ATOM    661  CA  LYS A 489       9.263   4.997   2.473  1.00  0.00           C  
ATOM    662  C   LYS A 489       8.337   5.936   3.240  1.00  0.00           C  
ATOM    663  O   LYS A 489       8.752   7.004   3.691  1.00  0.00           O  
ATOM    664  CB  LYS A 489       8.988   5.107   0.972  1.00  0.00           C  
ATOM    665  CG  LYS A 489      10.216   4.868   0.110  1.00  0.00           C  
ATOM    666  CD  LYS A 489      11.081   6.114   0.014  1.00  0.00           C  
ATOM    667  CE  LYS A 489      11.990   6.068  -1.205  1.00  0.00           C  
ATOM    668  NZ  LYS A 489      13.017   7.146  -1.171  1.00  0.00           N  
ATOM    669  H   LYS A 489       8.389   3.070   2.513  1.00  0.00           H  
ATOM    670  HA  LYS A 489      10.285   5.284   2.666  1.00  0.00           H  
ATOM    671  HB2 LYS A 489       8.237   4.380   0.701  1.00  0.00           H  
ATOM    672  HB3 LYS A 489       8.612   6.097   0.758  1.00  0.00           H  
ATOM    673  HG2 LYS A 489      10.800   4.070   0.545  1.00  0.00           H  
ATOM    674  HG3 LYS A 489       9.898   4.584  -0.883  1.00  0.00           H  
ATOM    675  HD2 LYS A 489      10.441   6.981  -0.060  1.00  0.00           H  
ATOM    676  HD3 LYS A 489      11.690   6.188   0.904  1.00  0.00           H  
ATOM    677  HE2 LYS A 489      12.486   5.110  -1.232  1.00  0.00           H  
ATOM    678  HE3 LYS A 489      11.385   6.186  -2.092  1.00  0.00           H  
ATOM    679  HZ1 LYS A 489      13.829   6.846  -0.594  1.00  0.00           H  
ATOM    680  HZ2 LYS A 489      12.614   8.011  -0.758  1.00  0.00           H  
ATOM    681  HZ3 LYS A 489      13.348   7.355  -2.134  1.00  0.00           H  
ATOM    682  N   THR A 490       7.079   5.531   3.386  1.00  0.00           N  
ATOM    683  CA  THR A 490       6.094   6.336   4.098  1.00  0.00           C  
ATOM    684  C   THR A 490       4.813   5.547   4.343  1.00  0.00           C  
ATOM    685  O   THR A 490       4.353   4.805   3.475  1.00  0.00           O  
ATOM    686  CB  THR A 490       5.752   7.621   3.322  1.00  0.00           C  
ATOM    687  OG1 THR A 490       4.801   8.399   4.057  1.00  0.00           O  
ATOM    688  CG2 THR A 490       5.190   7.290   1.948  1.00  0.00           C  
ATOM    689  H   THR A 490       6.808   4.670   3.004  1.00  0.00           H  
ATOM    690  HA  THR A 490       6.520   6.617   5.051  1.00  0.00           H  
ATOM    691  HB  THR A 490       6.656   8.199   3.195  1.00  0.00           H  
ATOM    692  HG1 THR A 490       4.148   7.816   4.452  1.00  0.00           H  
ATOM    693 HG21 THR A 490       5.924   7.525   1.192  1.00  0.00           H  
ATOM    694 HG22 THR A 490       4.296   7.871   1.775  1.00  0.00           H  
ATOM    695 HG23 THR A 490       4.950   6.239   1.901  1.00  0.00           H  
ATOM    696  N   VAL A 491       4.240   5.712   5.531  1.00  0.00           N  
ATOM    697  CA  VAL A 491       3.010   5.017   5.890  1.00  0.00           C  
ATOM    698  C   VAL A 491       1.827   5.978   5.934  1.00  0.00           C  
ATOM    699  O   VAL A 491       1.712   6.794   6.849  1.00  0.00           O  
ATOM    700  CB  VAL A 491       3.139   4.316   7.255  1.00  0.00           C  
ATOM    701  CG1 VAL A 491       1.767   3.938   7.794  1.00  0.00           C  
ATOM    702  CG2 VAL A 491       4.032   3.090   7.142  1.00  0.00           C  
ATOM    703  H   VAL A 491       4.654   6.317   6.182  1.00  0.00           H  
ATOM    704  HA  VAL A 491       2.821   4.263   5.139  1.00  0.00           H  
ATOM    705  HB  VAL A 491       3.596   5.005   7.949  1.00  0.00           H  
ATOM    706 HG11 VAL A 491       1.312   4.802   8.255  1.00  0.00           H  
ATOM    707 HG12 VAL A 491       1.144   3.591   6.982  1.00  0.00           H  
ATOM    708 HG13 VAL A 491       1.872   3.153   8.528  1.00  0.00           H  
ATOM    709 HG21 VAL A 491       3.925   2.657   6.159  1.00  0.00           H  
ATOM    710 HG22 VAL A 491       5.061   3.378   7.298  1.00  0.00           H  
ATOM    711 HG23 VAL A 491       3.745   2.364   7.889  1.00  0.00           H  
ATOM    712  N   ARG A 492       0.951   5.876   4.940  1.00  0.00           N  
ATOM    713  CA  ARG A 492      -0.223   6.738   4.865  1.00  0.00           C  
ATOM    714  C   ARG A 492      -1.473   5.995   5.329  1.00  0.00           C  
ATOM    715  O   ARG A 492      -1.798   4.924   4.815  1.00  0.00           O  
ATOM    716  CB  ARG A 492      -0.419   7.245   3.436  1.00  0.00           C  
ATOM    717  CG  ARG A 492       0.452   8.441   3.089  1.00  0.00           C  
ATOM    718  CD  ARG A 492       0.240   8.887   1.651  1.00  0.00           C  
ATOM    719  NE  ARG A 492      -0.909   9.780   1.518  1.00  0.00           N  
ATOM    720  CZ  ARG A 492      -0.884  11.064   1.855  1.00  0.00           C  
ATOM    721  NH1 ARG A 492       0.225  11.604   2.341  1.00  0.00           N  
ATOM    722  NH2 ARG A 492      -1.970  11.812   1.705  1.00  0.00           N  
ATOM    723  H   ARG A 492       1.097   5.206   4.241  1.00  0.00           H  
ATOM    724  HA  ARG A 492      -0.057   7.582   5.518  1.00  0.00           H  
ATOM    725  HB2 ARG A 492      -0.185   6.446   2.747  1.00  0.00           H  
ATOM    726  HB3 ARG A 492      -1.452   7.530   3.306  1.00  0.00           H  
ATOM    727  HG2 ARG A 492       0.202   9.260   3.748  1.00  0.00           H  
ATOM    728  HG3 ARG A 492       1.489   8.171   3.224  1.00  0.00           H  
ATOM    729  HD2 ARG A 492       1.126   9.404   1.313  1.00  0.00           H  
ATOM    730  HD3 ARG A 492       0.078   8.013   1.038  1.00  0.00           H  
ATOM    731  HE  ARG A 492      -1.739   9.401   1.161  1.00  0.00           H  
ATOM    732 HH11 ARG A 492       1.045  11.043   2.455  1.00  0.00           H  
ATOM    733 HH12 ARG A 492       0.242  12.572   2.593  1.00  0.00           H  
ATOM    734 HH21 ARG A 492      -2.807  11.409   1.338  1.00  0.00           H  
ATOM    735 HH22 ARG A 492      -1.950  12.778   1.959  1.00  0.00           H  
ATOM    736  N   LEU A 493      -2.169   6.570   6.303  1.00  0.00           N  
ATOM    737  CA  LEU A 493      -3.383   5.963   6.837  1.00  0.00           C  
ATOM    738  C   LEU A 493      -4.488   7.003   6.995  1.00  0.00           C  
ATOM    739  O   LEU A 493      -4.243   8.155   7.353  1.00  0.00           O  
ATOM    740  CB  LEU A 493      -3.095   5.300   8.185  1.00  0.00           C  
ATOM    741  CG  LEU A 493      -2.629   3.844   8.131  1.00  0.00           C  
ATOM    742  CD1 LEU A 493      -1.123   3.773   7.932  1.00  0.00           C  
ATOM    743  CD2 LEU A 493      -3.037   3.106   9.398  1.00  0.00           C  
ATOM    744  H   LEU A 493      -1.860   7.423   6.673  1.00  0.00           H  
ATOM    745  HA  LEU A 493      -3.712   5.210   6.137  1.00  0.00           H  
ATOM    746  HB2 LEU A 493      -2.327   5.875   8.679  1.00  0.00           H  
ATOM    747  HB3 LEU A 493      -4.002   5.336   8.771  1.00  0.00           H  
ATOM    748  HG  LEU A 493      -3.100   3.353   7.290  1.00  0.00           H  
ATOM    749 HD11 LEU A 493      -0.772   2.786   8.191  1.00  0.00           H  
ATOM    750 HD12 LEU A 493      -0.641   4.504   8.565  1.00  0.00           H  
ATOM    751 HD13 LEU A 493      -0.886   3.980   6.899  1.00  0.00           H  
ATOM    752 HD21 LEU A 493      -2.299   2.352   9.628  1.00  0.00           H  
ATOM    753 HD22 LEU A 493      -3.998   2.635   9.246  1.00  0.00           H  
ATOM    754 HD23 LEU A 493      -3.104   3.807  10.217  1.00  0.00           H  
ATOM    755  N   PRO A 494      -5.734   6.588   6.724  1.00  0.00           N  
ATOM    756  CA  PRO A 494      -6.902   7.468   6.832  1.00  0.00           C  
ATOM    757  C   PRO A 494      -7.229   7.823   8.279  1.00  0.00           C  
ATOM    758  O   PRO A 494      -6.914   7.069   9.200  1.00  0.00           O  
ATOM    759  CB  PRO A 494      -8.030   6.636   6.217  1.00  0.00           C  
ATOM    760  CG  PRO A 494      -7.600   5.222   6.397  1.00  0.00           C  
ATOM    761  CD  PRO A 494      -6.100   5.229   6.293  1.00  0.00           C  
ATOM    762  HA  PRO A 494      -6.769   8.375   6.261  1.00  0.00           H  
ATOM    763  HB2 PRO A 494      -8.955   6.838   6.739  1.00  0.00           H  
ATOM    764  HB3 PRO A 494      -8.138   6.886   5.172  1.00  0.00           H  
ATOM    765  HG2 PRO A 494      -7.906   4.865   7.369  1.00  0.00           H  
ATOM    766  HG3 PRO A 494      -8.026   4.606   5.619  1.00  0.00           H  
ATOM    767  HD2 PRO A 494      -5.672   4.487   6.951  1.00  0.00           H  
ATOM    768  HD3 PRO A 494      -5.792   5.053   5.273  1.00  0.00           H  
ATOM    769  N   LYS A 495      -7.863   8.974   8.472  1.00  0.00           N  
ATOM    770  CA  LYS A 495      -8.235   9.429   9.806  1.00  0.00           C  
ATOM    771  C   LYS A 495      -9.734   9.701   9.890  1.00  0.00           C  
ATOM    772  O   LYS A 495     -10.326  10.263   8.969  1.00  0.00           O  
ATOM    773  CB  LYS A 495      -7.456  10.694  10.172  1.00  0.00           C  
ATOM    774  CG  LYS A 495      -7.302  10.902  11.669  1.00  0.00           C  
ATOM    775  CD  LYS A 495      -7.051  12.362  12.006  1.00  0.00           C  
ATOM    776  CE  LYS A 495      -6.817  12.558  13.496  1.00  0.00           C  
ATOM    777  NZ  LYS A 495      -6.608  13.991  13.841  1.00  0.00           N  
ATOM    778  H   LYS A 495      -8.088   9.532   7.697  1.00  0.00           H  
ATOM    779  HA  LYS A 495      -7.984   8.646  10.506  1.00  0.00           H  
ATOM    780  HB2 LYS A 495      -6.470  10.634   9.735  1.00  0.00           H  
ATOM    781  HB3 LYS A 495      -7.971  11.551   9.762  1.00  0.00           H  
ATOM    782  HG2 LYS A 495      -8.206  10.580  12.163  1.00  0.00           H  
ATOM    783  HG3 LYS A 495      -6.468  10.312  12.021  1.00  0.00           H  
ATOM    784  HD2 LYS A 495      -6.178  12.702  11.469  1.00  0.00           H  
ATOM    785  HD3 LYS A 495      -7.910  12.945  11.705  1.00  0.00           H  
ATOM    786  HE2 LYS A 495      -7.677  12.189  14.033  1.00  0.00           H  
ATOM    787  HE3 LYS A 495      -5.943  11.995  13.787  1.00  0.00           H  
ATOM    788  HZ1 LYS A 495      -5.591  14.209  13.858  1.00  0.00           H  
ATOM    789  HZ2 LYS A 495      -7.010  14.196  14.778  1.00  0.00           H  
ATOM    790  HZ3 LYS A 495      -7.070  14.600  13.136  1.00  0.00           H  
ATOM    791  N   LYS A 496     -10.342   9.300  11.001  1.00  0.00           N  
ATOM    792  CA  LYS A 496     -11.771   9.502  11.208  1.00  0.00           C  
ATOM    793  C   LYS A 496     -12.038  10.836  11.897  1.00  0.00           C  
ATOM    794  O   LYS A 496     -11.135  11.436  12.480  1.00  0.00           O  
ATOM    795  CB  LYS A 496     -12.353   8.359  12.043  1.00  0.00           C  
ATOM    796  CG  LYS A 496     -11.760   8.261  13.438  1.00  0.00           C  
ATOM    797  CD  LYS A 496     -12.483   7.223  14.279  1.00  0.00           C  
ATOM    798  CE  LYS A 496     -12.218   7.426  15.763  1.00  0.00           C  
ATOM    799  NZ  LYS A 496     -10.798   7.150  16.116  1.00  0.00           N  
ATOM    800  H   LYS A 496      -9.816   8.857  11.701  1.00  0.00           H  
ATOM    801  HA  LYS A 496     -12.249   9.509  10.240  1.00  0.00           H  
ATOM    802  HB2 LYS A 496     -13.419   8.505  12.137  1.00  0.00           H  
ATOM    803  HB3 LYS A 496     -12.170   7.426  11.530  1.00  0.00           H  
ATOM    804  HG2 LYS A 496     -10.720   7.984  13.358  1.00  0.00           H  
ATOM    805  HG3 LYS A 496     -11.842   9.224  13.922  1.00  0.00           H  
ATOM    806  HD2 LYS A 496     -13.545   7.303  14.101  1.00  0.00           H  
ATOM    807  HD3 LYS A 496     -12.141   6.239  13.993  1.00  0.00           H  
ATOM    808  HE2 LYS A 496     -12.452   8.448  16.021  1.00  0.00           H  
ATOM    809  HE3 LYS A 496     -12.856   6.759  16.324  1.00  0.00           H  
ATOM    810  HZ1 LYS A 496     -10.175   7.852  15.667  1.00  0.00           H  
ATOM    811  HZ2 LYS A 496     -10.526   6.202  15.787  1.00  0.00           H  
ATOM    812  HZ3 LYS A 496     -10.670   7.198  17.147  1.00  0.00           H  
ATOM    813  N   MET A 497     -13.283  11.295  11.828  1.00  0.00           N  
ATOM    814  CA  MET A 497     -13.668  12.558  12.448  1.00  0.00           C  
ATOM    815  C   MET A 497     -14.384  12.316  13.773  1.00  0.00           C  
ATOM    816  O   MET A 497     -15.430  11.668  13.816  1.00  0.00           O  
ATOM    817  CB  MET A 497     -14.569  13.359  11.506  1.00  0.00           C  
ATOM    818  CG  MET A 497     -13.895  13.740  10.198  1.00  0.00           C  
ATOM    819  SD  MET A 497     -14.023  12.446   8.949  1.00  0.00           S  
ATOM    820  CE  MET A 497     -15.533  12.929   8.114  1.00  0.00           C  
ATOM    821  H   MET A 497     -13.960  10.772  11.348  1.00  0.00           H  
ATOM    822  HA  MET A 497     -12.767  13.122  12.636  1.00  0.00           H  
ATOM    823  HB2 MET A 497     -15.445  12.770  11.277  1.00  0.00           H  
ATOM    824  HB3 MET A 497     -14.875  14.266  12.005  1.00  0.00           H  
ATOM    825  HG2 MET A 497     -14.361  14.636   9.816  1.00  0.00           H  
ATOM    826  HG3 MET A 497     -12.851  13.934  10.391  1.00  0.00           H  
ATOM    827  HE1 MET A 497     -15.288  13.442   7.196  1.00  0.00           H  
ATOM    828  HE2 MET A 497     -16.118  12.049   7.891  1.00  0.00           H  
ATOM    829  HE3 MET A 497     -16.102  13.588   8.754  1.00  0.00           H  
ATOM    830  N   THR A 498     -13.813  12.841  14.853  1.00  0.00           N  
ATOM    831  CA  THR A 498     -14.396  12.681  16.179  1.00  0.00           C  
ATOM    832  C   THR A 498     -15.912  12.838  16.136  1.00  0.00           C  
ATOM    833  O   THR A 498     -16.433  13.950  16.202  1.00  0.00           O  
ATOM    834  CB  THR A 498     -13.814  13.702  17.175  1.00  0.00           C  
ATOM    835  OG1 THR A 498     -12.384  13.626  17.175  1.00  0.00           O  
ATOM    836  CG2 THR A 498     -14.341  13.448  18.580  1.00  0.00           C  
ATOM    837  H   THR A 498     -12.980  13.347  14.754  1.00  0.00           H  
ATOM    838  HA  THR A 498     -14.156  11.688  16.532  1.00  0.00           H  
ATOM    839  HB  THR A 498     -14.115  14.693  16.868  1.00  0.00           H  
ATOM    840  HG1 THR A 498     -12.112  12.710  17.071  1.00  0.00           H  
ATOM    841 HG21 THR A 498     -13.603  13.763  19.303  1.00  0.00           H  
ATOM    842 HG22 THR A 498     -14.540  12.394  18.704  1.00  0.00           H  
ATOM    843 HG23 THR A 498     -15.252  14.007  18.729  1.00  0.00           H  
ATOM    844  N   GLY A 499     -16.616  11.715  16.026  1.00  0.00           N  
ATOM    845  CA  GLY A 499     -18.066  11.750  15.977  1.00  0.00           C  
ATOM    846  C   GLY A 499     -18.674  10.369  15.830  1.00  0.00           C  
ATOM    847  O   GLY A 499     -18.862   9.656  16.816  1.00  0.00           O  
ATOM    848  H   GLY A 499     -16.146  10.856  15.978  1.00  0.00           H  
ATOM    849  HA2 GLY A 499     -18.435  12.200  16.886  1.00  0.00           H  
ATOM    850  HA3 GLY A 499     -18.371  12.356  15.137  1.00  0.00           H  
ATOM    851  N   THR A 500     -18.986   9.990  14.594  1.00  0.00           N  
ATOM    852  CA  THR A 500     -19.580   8.687  14.322  1.00  0.00           C  
ATOM    853  C   THR A 500     -18.894   8.007  13.142  1.00  0.00           C  
ATOM    854  O   THR A 500     -18.805   8.572  12.053  1.00  0.00           O  
ATOM    855  CB  THR A 500     -21.086   8.808  14.025  1.00  0.00           C  
ATOM    856  OG1 THR A 500     -21.735   9.538  15.073  1.00  0.00           O  
ATOM    857  CG2 THR A 500     -21.723   7.433  13.890  1.00  0.00           C  
ATOM    858  H   THR A 500     -18.812  10.603  13.849  1.00  0.00           H  
ATOM    859  HA  THR A 500     -19.455   8.073  15.201  1.00  0.00           H  
ATOM    860  HB  THR A 500     -21.213   9.340  13.094  1.00  0.00           H  
ATOM    861  HG1 THR A 500     -22.682   9.389  15.028  1.00  0.00           H  
ATOM    862 HG21 THR A 500     -22.584   7.497  13.241  1.00  0.00           H  
ATOM    863 HG22 THR A 500     -22.031   7.081  14.863  1.00  0.00           H  
ATOM    864 HG23 THR A 500     -21.005   6.745  13.469  1.00  0.00           H  
ATOM    865  N   GLY A 501     -18.412   6.788  13.366  1.00  0.00           N  
ATOM    866  CA  GLY A 501     -17.741   6.050  12.312  1.00  0.00           C  
ATOM    867  C   GLY A 501     -16.233   6.066  12.463  1.00  0.00           C  
ATOM    868  O   GLY A 501     -15.661   7.041  12.950  1.00  0.00           O  
ATOM    869  H   GLY A 501     -18.512   6.387  14.255  1.00  0.00           H  
ATOM    870  HA2 GLY A 501     -18.084   5.027  12.330  1.00  0.00           H  
ATOM    871  HA3 GLY A 501     -18.001   6.490  11.360  1.00  0.00           H  
ATOM    872  N   ALA A 502     -15.587   4.983  12.045  1.00  0.00           N  
ATOM    873  CA  ALA A 502     -14.136   4.876  12.136  1.00  0.00           C  
ATOM    874  C   ALA A 502     -13.477   5.198  10.799  1.00  0.00           C  
ATOM    875  O   ALA A 502     -14.158   5.426   9.798  1.00  0.00           O  
ATOM    876  CB  ALA A 502     -13.737   3.483  12.600  1.00  0.00           C  
ATOM    877  H   ALA A 502     -16.098   4.238  11.666  1.00  0.00           H  
ATOM    878  HA  ALA A 502     -13.794   5.587  12.874  1.00  0.00           H  
ATOM    879  HB1 ALA A 502     -14.377   2.751  12.130  1.00  0.00           H  
ATOM    880  HB2 ALA A 502     -12.710   3.293  12.326  1.00  0.00           H  
ATOM    881  HB3 ALA A 502     -13.842   3.418  13.673  1.00  0.00           H  
ATOM    882  N   HIS A 503     -12.148   5.217  10.788  1.00  0.00           N  
ATOM    883  CA  HIS A 503     -11.397   5.512   9.573  1.00  0.00           C  
ATOM    884  C   HIS A 503     -11.749   4.525   8.464  1.00  0.00           C  
ATOM    885  O   HIS A 503     -12.322   3.467   8.721  1.00  0.00           O  
ATOM    886  CB  HIS A 503      -9.895   5.468   9.853  1.00  0.00           C  
ATOM    887  CG  HIS A 503      -9.291   4.110   9.671  1.00  0.00           C  
ATOM    888  ND1 HIS A 503     -10.027   2.945   9.729  1.00  0.00           N  
ATOM    889  CD2 HIS A 503      -8.013   3.734   9.428  1.00  0.00           C  
ATOM    890  CE1 HIS A 503      -9.228   1.911   9.532  1.00  0.00           C  
ATOM    891  NE2 HIS A 503      -8.001   2.363   9.346  1.00  0.00           N  
ATOM    892  H   HIS A 503     -11.661   5.027  11.617  1.00  0.00           H  
ATOM    893  HA  HIS A 503     -11.665   6.507   9.251  1.00  0.00           H  
ATOM    894  HB2 HIS A 503      -9.390   6.148   9.183  1.00  0.00           H  
ATOM    895  HB3 HIS A 503      -9.716   5.777  10.873  1.00  0.00           H  
ATOM    896  HD2 HIS A 503      -7.161   4.390   9.318  1.00  0.00           H  
ATOM    897  HE1 HIS A 503      -9.527   0.874   9.523  1.00  0.00           H  
ATOM    898  HE2 HIS A 503      -7.200   1.804   9.263  1.00  0.00           H  
ATOM    899  N   ARG A 504     -11.402   4.880   7.231  1.00  0.00           N  
ATOM    900  CA  ARG A 504     -11.683   4.027   6.083  1.00  0.00           C  
ATOM    901  C   ARG A 504     -10.865   2.740   6.148  1.00  0.00           C  
ATOM    902  O   ARG A 504      -9.718   2.744   6.591  1.00  0.00           O  
ATOM    903  CB  ARG A 504     -11.379   4.771   4.781  1.00  0.00           C  
ATOM    904  CG  ARG A 504     -12.117   6.093   4.649  1.00  0.00           C  
ATOM    905  CD  ARG A 504     -13.517   5.897   4.088  1.00  0.00           C  
ATOM    906  NE  ARG A 504     -14.398   7.015   4.412  1.00  0.00           N  
ATOM    907  CZ  ARG A 504     -15.593   7.193   3.860  1.00  0.00           C  
ATOM    908  NH1 ARG A 504     -16.047   6.330   2.961  1.00  0.00           N  
ATOM    909  NH2 ARG A 504     -16.337   8.235   4.206  1.00  0.00           N  
ATOM    910  H   ARG A 504     -10.947   5.737   7.090  1.00  0.00           H  
ATOM    911  HA  ARG A 504     -12.732   3.774   6.106  1.00  0.00           H  
ATOM    912  HB2 ARG A 504     -10.319   4.969   4.732  1.00  0.00           H  
ATOM    913  HB3 ARG A 504     -11.659   4.143   3.948  1.00  0.00           H  
ATOM    914  HG2 ARG A 504     -12.193   6.551   5.624  1.00  0.00           H  
ATOM    915  HG3 ARG A 504     -11.561   6.740   3.987  1.00  0.00           H  
ATOM    916  HD2 ARG A 504     -13.450   5.803   3.014  1.00  0.00           H  
ATOM    917  HD3 ARG A 504     -13.932   4.991   4.503  1.00  0.00           H  
ATOM    918  HE  ARG A 504     -14.083   7.665   5.073  1.00  0.00           H  
ATOM    919 HH11 ARG A 504     -15.489   5.542   2.699  1.00  0.00           H  
ATOM    920 HH12 ARG A 504     -16.948   6.465   2.548  1.00  0.00           H  
ATOM    921 HH21 ARG A 504     -15.999   8.888   4.883  1.00  0.00           H  
ATOM    922 HH22 ARG A 504     -17.236   8.368   3.790  1.00  0.00           H  
ATOM    923  N   GLY A 505     -11.465   1.640   5.704  1.00  0.00           N  
ATOM    924  CA  GLY A 505     -10.779   0.362   5.722  1.00  0.00           C  
ATOM    925  C   GLY A 505      -9.772   0.229   4.597  1.00  0.00           C  
ATOM    926  O   GLY A 505      -9.913  -0.631   3.726  1.00  0.00           O  
ATOM    927  H   GLY A 505     -12.382   1.697   5.362  1.00  0.00           H  
ATOM    928  HA2 GLY A 505     -10.265   0.255   6.665  1.00  0.00           H  
ATOM    929  HA3 GLY A 505     -11.510  -0.428   5.630  1.00  0.00           H  
ATOM    930  N   PHE A 506      -8.754   1.083   4.612  1.00  0.00           N  
ATOM    931  CA  PHE A 506      -7.720   1.059   3.583  1.00  0.00           C  
ATOM    932  C   PHE A 506      -6.450   1.749   4.071  1.00  0.00           C  
ATOM    933  O   PHE A 506      -6.504   2.656   4.902  1.00  0.00           O  
ATOM    934  CB  PHE A 506      -8.225   1.737   2.308  1.00  0.00           C  
ATOM    935  CG  PHE A 506      -8.076   3.231   2.324  1.00  0.00           C  
ATOM    936  CD1 PHE A 506      -6.822   3.816   2.246  1.00  0.00           C  
ATOM    937  CD2 PHE A 506      -9.189   4.051   2.416  1.00  0.00           C  
ATOM    938  CE1 PHE A 506      -6.682   5.191   2.262  1.00  0.00           C  
ATOM    939  CE2 PHE A 506      -9.055   5.427   2.432  1.00  0.00           C  
ATOM    940  CZ  PHE A 506      -7.800   5.997   2.354  1.00  0.00           C  
ATOM    941  H   PHE A 506      -8.696   1.745   5.332  1.00  0.00           H  
ATOM    942  HA  PHE A 506      -7.494   0.026   3.366  1.00  0.00           H  
ATOM    943  HB2 PHE A 506      -7.670   1.358   1.463  1.00  0.00           H  
ATOM    944  HB3 PHE A 506      -9.272   1.508   2.177  1.00  0.00           H  
ATOM    945  HD1 PHE A 506      -5.947   3.187   2.174  1.00  0.00           H  
ATOM    946  HD2 PHE A 506     -10.172   3.605   2.477  1.00  0.00           H  
ATOM    947  HE1 PHE A 506      -5.700   5.635   2.201  1.00  0.00           H  
ATOM    948  HE2 PHE A 506      -9.931   6.054   2.504  1.00  0.00           H  
ATOM    949  HZ  PHE A 506      -7.693   7.072   2.367  1.00  0.00           H  
ATOM    950  N   GLY A 507      -5.308   1.313   3.549  1.00  0.00           N  
ATOM    951  CA  GLY A 507      -4.040   1.899   3.944  1.00  0.00           C  
ATOM    952  C   GLY A 507      -3.030   1.910   2.814  1.00  0.00           C  
ATOM    953  O   GLY A 507      -3.028   1.019   1.965  1.00  0.00           O  
ATOM    954  H   GLY A 507      -5.326   0.587   2.891  1.00  0.00           H  
ATOM    955  HA2 GLY A 507      -4.212   2.914   4.270  1.00  0.00           H  
ATOM    956  HA3 GLY A 507      -3.635   1.330   4.768  1.00  0.00           H  
ATOM    957  N   PHE A 508      -2.170   2.923   2.801  1.00  0.00           N  
ATOM    958  CA  PHE A 508      -1.152   3.049   1.765  1.00  0.00           C  
ATOM    959  C   PHE A 508       0.245   2.872   2.351  1.00  0.00           C  
ATOM    960  O   PHE A 508       0.641   3.590   3.269  1.00  0.00           O  
ATOM    961  CB  PHE A 508      -1.260   4.412   1.077  1.00  0.00           C  
ATOM    962  CG  PHE A 508      -2.292   4.453  -0.014  1.00  0.00           C  
ATOM    963  CD1 PHE A 508      -3.615   4.139   0.254  1.00  0.00           C  
ATOM    964  CD2 PHE A 508      -1.939   4.805  -1.306  1.00  0.00           C  
ATOM    965  CE1 PHE A 508      -4.566   4.176  -0.748  1.00  0.00           C  
ATOM    966  CE2 PHE A 508      -2.886   4.844  -2.312  1.00  0.00           C  
ATOM    967  CZ  PHE A 508      -4.202   4.530  -2.032  1.00  0.00           C  
ATOM    968  H   PHE A 508      -2.223   3.604   3.505  1.00  0.00           H  
ATOM    969  HA  PHE A 508      -1.325   2.273   1.036  1.00  0.00           H  
ATOM    970  HB2 PHE A 508      -1.524   5.158   1.811  1.00  0.00           H  
ATOM    971  HB3 PHE A 508      -0.304   4.663   0.641  1.00  0.00           H  
ATOM    972  HD1 PHE A 508      -3.901   3.864   1.258  1.00  0.00           H  
ATOM    973  HD2 PHE A 508      -0.910   5.052  -1.527  1.00  0.00           H  
ATOM    974  HE1 PHE A 508      -5.594   3.930  -0.526  1.00  0.00           H  
ATOM    975  HE2 PHE A 508      -2.598   5.121  -3.315  1.00  0.00           H  
ATOM    976  HZ  PHE A 508      -4.943   4.559  -2.817  1.00  0.00           H  
ATOM    977  N   VAL A 509       0.988   1.909   1.814  1.00  0.00           N  
ATOM    978  CA  VAL A 509       2.342   1.636   2.283  1.00  0.00           C  
ATOM    979  C   VAL A 509       3.347   1.727   1.140  1.00  0.00           C  
ATOM    980  O   VAL A 509       3.269   0.973   0.170  1.00  0.00           O  
ATOM    981  CB  VAL A 509       2.441   0.242   2.930  1.00  0.00           C  
ATOM    982  CG1 VAL A 509       3.862  -0.028   3.402  1.00  0.00           C  
ATOM    983  CG2 VAL A 509       1.456   0.119   4.083  1.00  0.00           C  
ATOM    984  H   VAL A 509       0.617   1.370   1.085  1.00  0.00           H  
ATOM    985  HA  VAL A 509       2.592   2.376   3.029  1.00  0.00           H  
ATOM    986  HB  VAL A 509       2.186  -0.498   2.186  1.00  0.00           H  
ATOM    987 HG11 VAL A 509       3.924  -1.029   3.803  1.00  0.00           H  
ATOM    988 HG12 VAL A 509       4.543   0.070   2.569  1.00  0.00           H  
ATOM    989 HG13 VAL A 509       4.127   0.684   4.170  1.00  0.00           H  
ATOM    990 HG21 VAL A 509       1.122   1.103   4.377  1.00  0.00           H  
ATOM    991 HG22 VAL A 509       0.606  -0.470   3.769  1.00  0.00           H  
ATOM    992 HG23 VAL A 509       1.938  -0.363   4.920  1.00  0.00           H  
ATOM    993  N   ASP A 510       4.291   2.653   1.263  1.00  0.00           N  
ATOM    994  CA  ASP A 510       5.315   2.842   0.241  1.00  0.00           C  
ATOM    995  C   ASP A 510       6.615   2.151   0.640  1.00  0.00           C  
ATOM    996  O   ASP A 510       6.962   2.093   1.820  1.00  0.00           O  
ATOM    997  CB  ASP A 510       5.565   4.332   0.008  1.00  0.00           C  
ATOM    998  CG  ASP A 510       6.173   4.612  -1.352  1.00  0.00           C  
ATOM    999  OD1 ASP A 510       7.233   4.028  -1.659  1.00  0.00           O  
ATOM   1000  OD2 ASP A 510       5.589   5.415  -2.109  1.00  0.00           O  
ATOM   1001  H   ASP A 510       4.301   3.224   2.060  1.00  0.00           H  
ATOM   1002  HA  ASP A 510       4.954   2.399  -0.675  1.00  0.00           H  
ATOM   1003  HB2 ASP A 510       4.627   4.864   0.078  1.00  0.00           H  
ATOM   1004  HB3 ASP A 510       6.239   4.700   0.768  1.00  0.00           H  
ATOM   1005  N   PHE A 511       7.330   1.628  -0.350  1.00  0.00           N  
ATOM   1006  CA  PHE A 511       8.591   0.939  -0.102  1.00  0.00           C  
ATOM   1007  C   PHE A 511       9.756   1.693  -0.736  1.00  0.00           C  
ATOM   1008  O   PHE A 511       9.564   2.505  -1.642  1.00  0.00           O  
ATOM   1009  CB  PHE A 511       8.533  -0.488  -0.651  1.00  0.00           C  
ATOM   1010  CG  PHE A 511       7.992  -1.487   0.332  1.00  0.00           C  
ATOM   1011  CD1 PHE A 511       6.674  -1.419   0.754  1.00  0.00           C  
ATOM   1012  CD2 PHE A 511       8.801  -2.493   0.834  1.00  0.00           C  
ATOM   1013  CE1 PHE A 511       6.174  -2.336   1.659  1.00  0.00           C  
ATOM   1014  CE2 PHE A 511       8.306  -3.414   1.739  1.00  0.00           C  
ATOM   1015  CZ  PHE A 511       6.990  -3.335   2.151  1.00  0.00           C  
ATOM   1016  H   PHE A 511       7.000   1.706  -1.270  1.00  0.00           H  
ATOM   1017  HA  PHE A 511       8.741   0.900   0.966  1.00  0.00           H  
ATOM   1018  HB2 PHE A 511       7.899  -0.506  -1.524  1.00  0.00           H  
ATOM   1019  HB3 PHE A 511       9.529  -0.800  -0.928  1.00  0.00           H  
ATOM   1020  HD1 PHE A 511       6.034  -0.638   0.370  1.00  0.00           H  
ATOM   1021  HD2 PHE A 511       9.831  -2.556   0.512  1.00  0.00           H  
ATOM   1022  HE1 PHE A 511       5.144  -2.272   1.980  1.00  0.00           H  
ATOM   1023  HE2 PHE A 511       8.947  -4.194   2.121  1.00  0.00           H  
ATOM   1024  HZ  PHE A 511       6.602  -4.052   2.858  1.00  0.00           H  
ATOM   1025  N   ILE A 512      10.963   1.418  -0.254  1.00  0.00           N  
ATOM   1026  CA  ILE A 512      12.159   2.070  -0.773  1.00  0.00           C  
ATOM   1027  C   ILE A 512      12.476   1.592  -2.186  1.00  0.00           C  
ATOM   1028  O   ILE A 512      12.907   2.372  -3.036  1.00  0.00           O  
ATOM   1029  CB  ILE A 512      13.379   1.809   0.130  1.00  0.00           C  
ATOM   1030  CG1 ILE A 512      13.066   2.206   1.574  1.00  0.00           C  
ATOM   1031  CG2 ILE A 512      14.591   2.572  -0.384  1.00  0.00           C  
ATOM   1032  CD1 ILE A 512      12.838   3.690   1.757  1.00  0.00           C  
ATOM   1033  H   ILE A 512      11.051   0.762   0.468  1.00  0.00           H  
ATOM   1034  HA  ILE A 512      11.975   3.134  -0.797  1.00  0.00           H  
ATOM   1035  HB  ILE A 512      13.606   0.755   0.095  1.00  0.00           H  
ATOM   1036 HG12 ILE A 512      12.175   1.692   1.897  1.00  0.00           H  
ATOM   1037 HG13 ILE A 512      13.893   1.916   2.206  1.00  0.00           H  
ATOM   1038 HG21 ILE A 512      15.045   2.022  -1.195  1.00  0.00           H  
ATOM   1039 HG22 ILE A 512      14.281   3.543  -0.738  1.00  0.00           H  
ATOM   1040 HG23 ILE A 512      15.307   2.691   0.415  1.00  0.00           H  
ATOM   1041 HD11 ILE A 512      13.624   4.103   2.372  1.00  0.00           H  
ATOM   1042 HD12 ILE A 512      12.841   4.177   0.793  1.00  0.00           H  
ATOM   1043 HD13 ILE A 512      11.884   3.851   2.238  1.00  0.00           H  
ATOM   1044  N   THR A 513      12.257   0.304  -2.433  1.00  0.00           N  
ATOM   1045  CA  THR A 513      12.517  -0.278  -3.743  1.00  0.00           C  
ATOM   1046  C   THR A 513      11.401  -1.232  -4.153  1.00  0.00           C  
ATOM   1047  O   THR A 513      10.404  -1.378  -3.445  1.00  0.00           O  
ATOM   1048  CB  THR A 513      13.858  -1.036  -3.764  1.00  0.00           C  
ATOM   1049  OG1 THR A 513      13.824  -2.119  -2.827  1.00  0.00           O  
ATOM   1050  CG2 THR A 513      15.012  -0.104  -3.427  1.00  0.00           C  
ATOM   1051  H   THR A 513      11.912  -0.267  -1.715  1.00  0.00           H  
ATOM   1052  HA  THR A 513      12.571   0.527  -4.461  1.00  0.00           H  
ATOM   1053  HB  THR A 513      14.014  -1.434  -4.757  1.00  0.00           H  
ATOM   1054  HG1 THR A 513      14.722  -2.378  -2.605  1.00  0.00           H  
ATOM   1055 HG21 THR A 513      15.830  -0.282  -4.109  1.00  0.00           H  
ATOM   1056 HG22 THR A 513      15.340  -0.288  -2.415  1.00  0.00           H  
ATOM   1057 HG23 THR A 513      14.685   0.921  -3.519  1.00  0.00           H  
ATOM   1058  N   LYS A 514      11.575  -1.881  -5.299  1.00  0.00           N  
ATOM   1059  CA  LYS A 514      10.583  -2.824  -5.803  1.00  0.00           C  
ATOM   1060  C   LYS A 514      10.791  -4.208  -5.196  1.00  0.00           C  
ATOM   1061  O   LYS A 514       9.828  -4.902  -4.869  1.00  0.00           O  
ATOM   1062  CB  LYS A 514      10.659  -2.908  -7.329  1.00  0.00           C  
ATOM   1063  CG  LYS A 514      10.291  -1.611  -8.029  1.00  0.00           C  
ATOM   1064  CD  LYS A 514      10.451  -1.725  -9.536  1.00  0.00           C  
ATOM   1065  CE  LYS A 514       9.885  -0.508 -10.250  1.00  0.00           C  
ATOM   1066  NZ  LYS A 514      10.237  -0.500 -11.697  1.00  0.00           N  
ATOM   1067  H   LYS A 514      12.391  -1.723  -5.819  1.00  0.00           H  
ATOM   1068  HA  LYS A 514       9.607  -2.462  -5.519  1.00  0.00           H  
ATOM   1069  HB2 LYS A 514      11.667  -3.173  -7.614  1.00  0.00           H  
ATOM   1070  HB3 LYS A 514       9.984  -3.680  -7.669  1.00  0.00           H  
ATOM   1071  HG2 LYS A 514       9.262  -1.371  -7.804  1.00  0.00           H  
ATOM   1072  HG3 LYS A 514      10.934  -0.822  -7.666  1.00  0.00           H  
ATOM   1073  HD2 LYS A 514      11.501  -1.811  -9.772  1.00  0.00           H  
ATOM   1074  HD3 LYS A 514       9.930  -2.608  -9.878  1.00  0.00           H  
ATOM   1075  HE2 LYS A 514       8.811  -0.515 -10.150  1.00  0.00           H  
ATOM   1076  HE3 LYS A 514      10.284   0.383  -9.787  1.00  0.00           H  
ATOM   1077  HZ1 LYS A 514       9.604   0.141 -12.215  1.00  0.00           H  
ATOM   1078  HZ2 LYS A 514      10.142  -1.457 -12.093  1.00  0.00           H  
ATOM   1079  HZ3 LYS A 514      11.218  -0.180 -11.825  1.00  0.00           H  
ATOM   1080  N   GLN A 515      12.051  -4.602  -5.048  1.00  0.00           N  
ATOM   1081  CA  GLN A 515      12.383  -5.903  -4.480  1.00  0.00           C  
ATOM   1082  C   GLN A 515      11.570  -6.168  -3.217  1.00  0.00           C  
ATOM   1083  O   GLN A 515      10.746  -7.082  -3.178  1.00  0.00           O  
ATOM   1084  CB  GLN A 515      13.878  -5.978  -4.164  1.00  0.00           C  
ATOM   1085  CG  GLN A 515      14.765  -5.901  -5.396  1.00  0.00           C  
ATOM   1086  CD  GLN A 515      16.226  -5.690  -5.051  1.00  0.00           C  
ATOM   1087  OE1 GLN A 515      16.698  -6.130  -4.002  1.00  0.00           O  
ATOM   1088  NE2 GLN A 515      16.952  -5.014  -5.934  1.00  0.00           N  
ATOM   1089  H   GLN A 515      12.775  -4.004  -5.328  1.00  0.00           H  
ATOM   1090  HA  GLN A 515      12.141  -6.656  -5.214  1.00  0.00           H  
ATOM   1091  HB2 GLN A 515      14.137  -5.161  -3.508  1.00  0.00           H  
ATOM   1092  HB3 GLN A 515      14.080  -6.912  -3.660  1.00  0.00           H  
ATOM   1093  HG2 GLN A 515      14.672  -6.823  -5.950  1.00  0.00           H  
ATOM   1094  HG3 GLN A 515      14.433  -5.077  -6.011  1.00  0.00           H  
ATOM   1095 HE21 GLN A 515      16.508  -4.692  -6.747  1.00  0.00           H  
ATOM   1096 HE22 GLN A 515      17.899  -4.862  -5.736  1.00  0.00           H  
ATOM   1097  N   ASP A 516      11.808  -5.365  -2.186  1.00  0.00           N  
ATOM   1098  CA  ASP A 516      11.098  -5.512  -0.921  1.00  0.00           C  
ATOM   1099  C   ASP A 516       9.590  -5.406  -1.130  1.00  0.00           C  
ATOM   1100  O   ASP A 516       8.822  -6.198  -0.585  1.00  0.00           O  
ATOM   1101  CB  ASP A 516      11.563  -4.451   0.077  1.00  0.00           C  
ATOM   1102  CG  ASP A 516      11.834  -3.114  -0.584  1.00  0.00           C  
ATOM   1103  OD1 ASP A 516      11.032  -2.708  -1.451  1.00  0.00           O  
ATOM   1104  OD2 ASP A 516      12.847  -2.473  -0.235  1.00  0.00           O  
ATOM   1105  H   ASP A 516      12.478  -4.654  -2.279  1.00  0.00           H  
ATOM   1106  HA  ASP A 516      11.326  -6.490  -0.525  1.00  0.00           H  
ATOM   1107  HB2 ASP A 516      10.799  -4.312   0.828  1.00  0.00           H  
ATOM   1108  HB3 ASP A 516      12.473  -4.788   0.552  1.00  0.00           H  
ATOM   1109  N   ALA A 517       9.175  -4.422  -1.920  1.00  0.00           N  
ATOM   1110  CA  ALA A 517       7.760  -4.212  -2.200  1.00  0.00           C  
ATOM   1111  C   ALA A 517       7.073  -5.524  -2.565  1.00  0.00           C  
ATOM   1112  O   ALA A 517       6.151  -5.966  -1.879  1.00  0.00           O  
ATOM   1113  CB  ALA A 517       7.588  -3.195  -3.319  1.00  0.00           C  
ATOM   1114  H   ALA A 517       9.836  -3.823  -2.324  1.00  0.00           H  
ATOM   1115  HA  ALA A 517       7.299  -3.812  -1.309  1.00  0.00           H  
ATOM   1116  HB1 ALA A 517       6.550  -3.158  -3.613  1.00  0.00           H  
ATOM   1117  HB2 ALA A 517       7.900  -2.222  -2.970  1.00  0.00           H  
ATOM   1118  HB3 ALA A 517       8.193  -3.486  -4.165  1.00  0.00           H  
ATOM   1119  N   LYS A 518       7.527  -6.142  -3.650  1.00  0.00           N  
ATOM   1120  CA  LYS A 518       6.957  -7.404  -4.108  1.00  0.00           C  
ATOM   1121  C   LYS A 518       7.100  -8.484  -3.040  1.00  0.00           C  
ATOM   1122  O   LYS A 518       6.110  -9.053  -2.581  1.00  0.00           O  
ATOM   1123  CB  LYS A 518       7.639  -7.856  -5.401  1.00  0.00           C  
ATOM   1124  CG  LYS A 518       7.132  -7.137  -6.639  1.00  0.00           C  
ATOM   1125  CD  LYS A 518       8.061  -7.345  -7.824  1.00  0.00           C  
ATOM   1126  CE  LYS A 518       7.320  -7.206  -9.144  1.00  0.00           C  
ATOM   1127  NZ  LYS A 518       6.818  -5.820  -9.356  1.00  0.00           N  
ATOM   1128  H   LYS A 518       8.265  -5.740  -4.156  1.00  0.00           H  
ATOM   1129  HA  LYS A 518       5.907  -7.243  -4.301  1.00  0.00           H  
ATOM   1130  HB2 LYS A 518       8.701  -7.678  -5.315  1.00  0.00           H  
ATOM   1131  HB3 LYS A 518       7.470  -8.915  -5.531  1.00  0.00           H  
ATOM   1132  HG2 LYS A 518       6.154  -7.518  -6.891  1.00  0.00           H  
ATOM   1133  HG3 LYS A 518       7.065  -6.079  -6.427  1.00  0.00           H  
ATOM   1134  HD2 LYS A 518       8.849  -6.607  -7.787  1.00  0.00           H  
ATOM   1135  HD3 LYS A 518       8.490  -8.335  -7.764  1.00  0.00           H  
ATOM   1136  HE2 LYS A 518       7.992  -7.462  -9.948  1.00  0.00           H  
ATOM   1137  HE3 LYS A 518       6.482  -7.887  -9.145  1.00  0.00           H  
ATOM   1138  HZ1 LYS A 518       6.307  -5.493  -8.511  1.00  0.00           H  
ATOM   1139  HZ2 LYS A 518       6.171  -5.794 -10.169  1.00  0.00           H  
ATOM   1140  HZ3 LYS A 518       7.613  -5.175  -9.538  1.00  0.00           H  
ATOM   1141  N   LYS A 519       8.339  -8.761  -2.648  1.00  0.00           N  
ATOM   1142  CA  LYS A 519       8.613  -9.771  -1.632  1.00  0.00           C  
ATOM   1143  C   LYS A 519       7.556  -9.737  -0.533  1.00  0.00           C  
ATOM   1144  O   LYS A 519       6.917 -10.748  -0.241  1.00  0.00           O  
ATOM   1145  CB  LYS A 519      10.001  -9.552  -1.027  1.00  0.00           C  
ATOM   1146  CG  LYS A 519      11.108 -10.286  -1.764  1.00  0.00           C  
ATOM   1147  CD  LYS A 519      12.477  -9.940  -1.201  1.00  0.00           C  
ATOM   1148  CE  LYS A 519      12.804 -10.778   0.025  1.00  0.00           C  
ATOM   1149  NZ  LYS A 519      13.235 -12.155  -0.343  1.00  0.00           N  
ATOM   1150  H   LYS A 519       9.088  -8.273  -3.051  1.00  0.00           H  
ATOM   1151  HA  LYS A 519       8.586 -10.738  -2.111  1.00  0.00           H  
ATOM   1152  HB2 LYS A 519      10.225  -8.495  -1.043  1.00  0.00           H  
ATOM   1153  HB3 LYS A 519       9.992  -9.893  -0.002  1.00  0.00           H  
ATOM   1154  HG2 LYS A 519      10.950 -11.349  -1.666  1.00  0.00           H  
ATOM   1155  HG3 LYS A 519      11.078 -10.009  -2.808  1.00  0.00           H  
ATOM   1156  HD2 LYS A 519      13.225 -10.123  -1.958  1.00  0.00           H  
ATOM   1157  HD3 LYS A 519      12.489  -8.895  -0.926  1.00  0.00           H  
ATOM   1158  HE2 LYS A 519      13.598 -10.296   0.574  1.00  0.00           H  
ATOM   1159  HE3 LYS A 519      11.923 -10.840   0.647  1.00  0.00           H  
ATOM   1160  HZ1 LYS A 519      14.251 -12.273  -0.155  1.00  0.00           H  
ATOM   1161  HZ2 LYS A 519      13.059 -12.326  -1.354  1.00  0.00           H  
ATOM   1162  HZ3 LYS A 519      12.707 -12.856   0.214  1.00  0.00           H  
ATOM   1163  N   ALA A 520       7.377  -8.568   0.073  1.00  0.00           N  
ATOM   1164  CA  ALA A 520       6.395  -8.402   1.138  1.00  0.00           C  
ATOM   1165  C   ALA A 520       4.974  -8.503   0.595  1.00  0.00           C  
ATOM   1166  O   ALA A 520       4.200  -9.367   1.009  1.00  0.00           O  
ATOM   1167  CB  ALA A 520       6.599  -7.068   1.841  1.00  0.00           C  
ATOM   1168  H   ALA A 520       7.916  -7.798  -0.204  1.00  0.00           H  
ATOM   1169  HA  ALA A 520       6.550  -9.190   1.861  1.00  0.00           H  
ATOM   1170  HB1 ALA A 520       5.851  -6.950   2.611  1.00  0.00           H  
ATOM   1171  HB2 ALA A 520       7.582  -7.044   2.287  1.00  0.00           H  
ATOM   1172  HB3 ALA A 520       6.508  -6.266   1.124  1.00  0.00           H  
ATOM   1173  N   PHE A 521       4.635  -7.615  -0.335  1.00  0.00           N  
ATOM   1174  CA  PHE A 521       3.306  -7.604  -0.933  1.00  0.00           C  
ATOM   1175  C   PHE A 521       2.780  -9.025  -1.116  1.00  0.00           C  
ATOM   1176  O   PHE A 521       1.706  -9.369  -0.622  1.00  0.00           O  
ATOM   1177  CB  PHE A 521       3.337  -6.882  -2.282  1.00  0.00           C  
ATOM   1178  CG  PHE A 521       2.055  -7.003  -3.056  1.00  0.00           C  
ATOM   1179  CD1 PHE A 521       1.723  -8.188  -3.691  1.00  0.00           C  
ATOM   1180  CD2 PHE A 521       1.182  -5.930  -3.147  1.00  0.00           C  
ATOM   1181  CE1 PHE A 521       0.544  -8.301  -4.405  1.00  0.00           C  
ATOM   1182  CE2 PHE A 521       0.002  -6.038  -3.859  1.00  0.00           C  
ATOM   1183  CZ  PHE A 521      -0.317  -7.225  -4.487  1.00  0.00           C  
ATOM   1184  H   PHE A 521       5.296  -6.951  -0.624  1.00  0.00           H  
ATOM   1185  HA  PHE A 521       2.647  -7.072  -0.265  1.00  0.00           H  
ATOM   1186  HB2 PHE A 521       3.526  -5.833  -2.116  1.00  0.00           H  
ATOM   1187  HB3 PHE A 521       4.130  -7.296  -2.885  1.00  0.00           H  
ATOM   1188  HD1 PHE A 521       2.395  -9.031  -3.627  1.00  0.00           H  
ATOM   1189  HD2 PHE A 521       1.432  -5.001  -2.655  1.00  0.00           H  
ATOM   1190  HE1 PHE A 521       0.296  -9.231  -4.895  1.00  0.00           H  
ATOM   1191  HE2 PHE A 521      -0.669  -5.194  -3.921  1.00  0.00           H  
ATOM   1192  HZ  PHE A 521      -1.239  -7.311  -5.044  1.00  0.00           H  
ATOM   1193  N   ASN A 522       3.544  -9.845  -1.830  1.00  0.00           N  
ATOM   1194  CA  ASN A 522       3.155 -11.229  -2.079  1.00  0.00           C  
ATOM   1195  C   ASN A 522       3.126 -12.028  -0.780  1.00  0.00           C  
ATOM   1196  O   ASN A 522       2.182 -12.774  -0.519  1.00  0.00           O  
ATOM   1197  CB  ASN A 522       4.120 -11.881  -3.071  1.00  0.00           C  
ATOM   1198  CG  ASN A 522       3.557 -13.153  -3.675  1.00  0.00           C  
ATOM   1199  OD1 ASN A 522       4.057 -14.248  -3.419  1.00  0.00           O  
ATOM   1200  ND2 ASN A 522       2.511 -13.013  -4.480  1.00  0.00           N  
ATOM   1201  H   ASN A 522       4.389  -9.513  -2.198  1.00  0.00           H  
ATOM   1202  HA  ASN A 522       2.164 -11.222  -2.507  1.00  0.00           H  
ATOM   1203  HB2 ASN A 522       4.327 -11.186  -3.873  1.00  0.00           H  
ATOM   1204  HB3 ASN A 522       5.041 -12.122  -2.563  1.00  0.00           H  
ATOM   1205 HD21 ASN A 522       2.166 -12.109  -4.639  1.00  0.00           H  
ATOM   1206 HD22 ASN A 522       2.127 -13.819  -4.884  1.00  0.00           H  
ATOM   1207  N   ALA A 523       4.166 -11.867   0.031  1.00  0.00           N  
ATOM   1208  CA  ALA A 523       4.259 -12.572   1.304  1.00  0.00           C  
ATOM   1209  C   ALA A 523       2.963 -12.444   2.097  1.00  0.00           C  
ATOM   1210  O   ALA A 523       2.487 -13.414   2.689  1.00  0.00           O  
ATOM   1211  CB  ALA A 523       5.431 -12.042   2.116  1.00  0.00           C  
ATOM   1212  H   ALA A 523       4.888 -11.259  -0.233  1.00  0.00           H  
ATOM   1213  HA  ALA A 523       4.440 -13.616   1.094  1.00  0.00           H  
ATOM   1214  HB1 ALA A 523       5.459 -10.964   2.045  1.00  0.00           H  
ATOM   1215  HB2 ALA A 523       5.313 -12.332   3.149  1.00  0.00           H  
ATOM   1216  HB3 ALA A 523       6.351 -12.453   1.729  1.00  0.00           H  
ATOM   1217  N   LEU A 524       2.395 -11.243   2.106  1.00  0.00           N  
ATOM   1218  CA  LEU A 524       1.153 -10.989   2.828  1.00  0.00           C  
ATOM   1219  C   LEU A 524      -0.056 -11.390   1.989  1.00  0.00           C  
ATOM   1220  O   LEU A 524      -0.886 -12.190   2.422  1.00  0.00           O  
ATOM   1221  CB  LEU A 524       1.056  -9.511   3.210  1.00  0.00           C  
ATOM   1222  CG  LEU A 524       2.199  -8.962   4.065  1.00  0.00           C  
ATOM   1223  CD1 LEU A 524       2.031  -7.466   4.284  1.00  0.00           C  
ATOM   1224  CD2 LEU A 524       2.267  -9.694   5.397  1.00  0.00           C  
ATOM   1225  H   LEU A 524       2.821 -10.509   1.616  1.00  0.00           H  
ATOM   1226  HA  LEU A 524       1.166 -11.585   3.728  1.00  0.00           H  
ATOM   1227  HB2 LEU A 524       1.020  -8.935   2.297  1.00  0.00           H  
ATOM   1228  HB3 LEU A 524       0.135  -9.372   3.758  1.00  0.00           H  
ATOM   1229  HG  LEU A 524       3.135  -9.119   3.547  1.00  0.00           H  
ATOM   1230 HD11 LEU A 524       1.942  -7.265   5.341  1.00  0.00           H  
ATOM   1231 HD12 LEU A 524       1.140  -7.126   3.776  1.00  0.00           H  
ATOM   1232 HD13 LEU A 524       2.891  -6.946   3.888  1.00  0.00           H  
ATOM   1233 HD21 LEU A 524       3.024  -9.239   6.019  1.00  0.00           H  
ATOM   1234 HD22 LEU A 524       2.518 -10.731   5.226  1.00  0.00           H  
ATOM   1235 HD23 LEU A 524       1.310  -9.631   5.891  1.00  0.00           H  
ATOM   1236  N   CYS A 525      -0.148 -10.830   0.788  1.00  0.00           N  
ATOM   1237  CA  CYS A 525      -1.255 -11.130  -0.113  1.00  0.00           C  
ATOM   1238  C   CYS A 525      -1.695 -12.584   0.032  1.00  0.00           C  
ATOM   1239  O   CYS A 525      -2.886 -12.875   0.142  1.00  0.00           O  
ATOM   1240  CB  CYS A 525      -0.852 -10.849  -1.561  1.00  0.00           C  
ATOM   1241  SG  CYS A 525      -1.976 -11.553  -2.790  1.00  0.00           S  
ATOM   1242  H   CYS A 525       0.545 -10.200   0.499  1.00  0.00           H  
ATOM   1243  HA  CYS A 525      -2.081 -10.489   0.154  1.00  0.00           H  
ATOM   1244  HB2 CYS A 525      -0.824  -9.780  -1.718  1.00  0.00           H  
ATOM   1245  HB3 CYS A 525       0.131 -11.258  -1.740  1.00  0.00           H  
ATOM   1246  HG  CYS A 525      -1.260 -11.892  -3.852  1.00  0.00           H  
ATOM   1247  N   HIS A 526      -0.725 -13.493   0.029  1.00  0.00           N  
ATOM   1248  CA  HIS A 526      -1.013 -14.917   0.159  1.00  0.00           C  
ATOM   1249  C   HIS A 526      -2.090 -15.160   1.212  1.00  0.00           C  
ATOM   1250  O   HIS A 526      -3.183 -15.632   0.898  1.00  0.00           O  
ATOM   1251  CB  HIS A 526       0.258 -15.684   0.527  1.00  0.00           C  
ATOM   1252  CG  HIS A 526       1.123 -16.009  -0.651  1.00  0.00           C  
ATOM   1253  ND1 HIS A 526       2.040 -17.039  -0.650  1.00  0.00           N  
ATOM   1254  CD2 HIS A 526       1.207 -15.435  -1.874  1.00  0.00           C  
ATOM   1255  CE1 HIS A 526       2.651 -17.083  -1.820  1.00  0.00           C  
ATOM   1256  NE2 HIS A 526       2.164 -16.120  -2.581  1.00  0.00           N  
ATOM   1257  H   HIS A 526       0.205 -13.199  -0.061  1.00  0.00           H  
ATOM   1258  HA  HIS A 526      -1.373 -15.271  -0.795  1.00  0.00           H  
ATOM   1259  HB2 HIS A 526       0.843 -15.090   1.214  1.00  0.00           H  
ATOM   1260  HB3 HIS A 526      -0.016 -16.613   1.006  1.00  0.00           H  
ATOM   1261  HD2 HIS A 526       0.629 -14.592  -2.228  1.00  0.00           H  
ATOM   1262  HE1 HIS A 526       3.419 -17.786  -2.107  1.00  0.00           H  
ATOM   1263  HE2 HIS A 526       2.501 -15.876  -3.468  1.00  0.00           H  
ATOM   1264  N   SER A 527      -1.774 -14.835   2.461  1.00  0.00           N  
ATOM   1265  CA  SER A 527      -2.714 -15.022   3.561  1.00  0.00           C  
ATOM   1266  C   SER A 527      -2.323 -14.165   4.761  1.00  0.00           C  
ATOM   1267  O   SER A 527      -1.363 -14.468   5.470  1.00  0.00           O  
ATOM   1268  CB  SER A 527      -2.768 -16.496   3.968  1.00  0.00           C  
ATOM   1269  OG  SER A 527      -3.995 -16.804   4.606  1.00  0.00           O  
ATOM   1270  H   SER A 527      -0.887 -14.462   2.648  1.00  0.00           H  
ATOM   1271  HA  SER A 527      -3.691 -14.716   3.218  1.00  0.00           H  
ATOM   1272  HB2 SER A 527      -2.668 -17.113   3.089  1.00  0.00           H  
ATOM   1273  HB3 SER A 527      -1.958 -16.707   4.651  1.00  0.00           H  
ATOM   1274  HG  SER A 527      -4.576 -17.250   3.985  1.00  0.00           H  
ATOM   1275  N   THR A 528      -3.075 -13.091   4.983  1.00  0.00           N  
ATOM   1276  CA  THR A 528      -2.808 -12.188   6.096  1.00  0.00           C  
ATOM   1277  C   THR A 528      -4.027 -12.058   7.002  1.00  0.00           C  
ATOM   1278  O   THR A 528      -5.115 -11.700   6.549  1.00  0.00           O  
ATOM   1279  CB  THR A 528      -2.400 -10.789   5.599  1.00  0.00           C  
ATOM   1280  OG1 THR A 528      -1.675 -10.898   4.369  1.00  0.00           O  
ATOM   1281  CG2 THR A 528      -1.546 -10.074   6.635  1.00  0.00           C  
ATOM   1282  H   THR A 528      -3.826 -12.903   4.383  1.00  0.00           H  
ATOM   1283  HA  THR A 528      -1.988 -12.597   6.668  1.00  0.00           H  
ATOM   1284  HB  THR A 528      -3.296 -10.208   5.429  1.00  0.00           H  
ATOM   1285  HG1 THR A 528      -0.971 -11.544   4.469  1.00  0.00           H  
ATOM   1286 HG21 THR A 528      -1.192  -9.139   6.226  1.00  0.00           H  
ATOM   1287 HG22 THR A 528      -0.703 -10.696   6.897  1.00  0.00           H  
ATOM   1288 HG23 THR A 528      -2.138  -9.880   7.516  1.00  0.00           H  
ATOM   1289  N   HIS A 529      -3.839 -12.349   8.285  1.00  0.00           N  
ATOM   1290  CA  HIS A 529      -4.924 -12.263   9.256  1.00  0.00           C  
ATOM   1291  C   HIS A 529      -4.586 -11.266  10.361  1.00  0.00           C  
ATOM   1292  O   HIS A 529      -3.498 -11.308  10.938  1.00  0.00           O  
ATOM   1293  CB  HIS A 529      -5.205 -13.638   9.862  1.00  0.00           C  
ATOM   1294  CG  HIS A 529      -5.149 -14.755   8.865  1.00  0.00           C  
ATOM   1295  ND1 HIS A 529      -5.718 -14.674   7.612  1.00  0.00           N  
ATOM   1296  CD2 HIS A 529      -4.585 -15.983   8.942  1.00  0.00           C  
ATOM   1297  CE1 HIS A 529      -5.508 -15.804   6.962  1.00  0.00           C  
ATOM   1298  NE2 HIS A 529      -4.822 -16.615   7.747  1.00  0.00           N  
ATOM   1299  H   HIS A 529      -2.949 -12.629   8.586  1.00  0.00           H  
ATOM   1300  HA  HIS A 529      -5.806 -11.920   8.738  1.00  0.00           H  
ATOM   1301  HB2 HIS A 529      -4.474 -13.842  10.630  1.00  0.00           H  
ATOM   1302  HB3 HIS A 529      -6.192 -13.635  10.303  1.00  0.00           H  
ATOM   1303  HD2 HIS A 529      -4.048 -16.390   9.787  1.00  0.00           H  
ATOM   1304  HE1 HIS A 529      -5.840 -16.028   5.959  1.00  0.00           H  
ATOM   1305  HE2 HIS A 529      -4.607 -17.549   7.544  1.00  0.00           H  
ATOM   1306  N   LEU A 530      -5.524 -10.372  10.652  1.00  0.00           N  
ATOM   1307  CA  LEU A 530      -5.326  -9.364  11.687  1.00  0.00           C  
ATOM   1308  C   LEU A 530      -6.605  -9.149  12.490  1.00  0.00           C  
ATOM   1309  O   LEU A 530      -7.682  -8.965  11.923  1.00  0.00           O  
ATOM   1310  CB  LEU A 530      -4.874  -8.043  11.061  1.00  0.00           C  
ATOM   1311  CG  LEU A 530      -4.184  -7.056  12.003  1.00  0.00           C  
ATOM   1312  CD1 LEU A 530      -2.737  -7.463  12.236  1.00  0.00           C  
ATOM   1313  CD2 LEU A 530      -4.257  -5.643  11.441  1.00  0.00           C  
ATOM   1314  H   LEU A 530      -6.370 -10.389  10.159  1.00  0.00           H  
ATOM   1315  HA  LEU A 530      -4.553  -9.720  12.353  1.00  0.00           H  
ATOM   1316  HB2 LEU A 530      -4.187  -8.274  10.262  1.00  0.00           H  
ATOM   1317  HB3 LEU A 530      -5.749  -7.556  10.653  1.00  0.00           H  
ATOM   1318  HG  LEU A 530      -4.691  -7.064  12.958  1.00  0.00           H  
ATOM   1319 HD11 LEU A 530      -2.199  -6.641  12.682  1.00  0.00           H  
ATOM   1320 HD12 LEU A 530      -2.280  -7.724  11.293  1.00  0.00           H  
ATOM   1321 HD13 LEU A 530      -2.707  -8.316  12.899  1.00  0.00           H  
ATOM   1322 HD21 LEU A 530      -4.964  -5.617  10.625  1.00  0.00           H  
ATOM   1323 HD22 LEU A 530      -3.282  -5.347  11.082  1.00  0.00           H  
ATOM   1324 HD23 LEU A 530      -4.577  -4.964  12.217  1.00  0.00           H  
ATOM   1325  N   TYR A 531      -6.478  -9.171  13.812  1.00  0.00           N  
ATOM   1326  CA  TYR A 531      -7.624  -8.978  14.693  1.00  0.00           C  
ATOM   1327  C   TYR A 531      -8.811  -9.819  14.234  1.00  0.00           C  
ATOM   1328  O   TYR A 531      -9.965  -9.464  14.467  1.00  0.00           O  
ATOM   1329  CB  TYR A 531      -8.018  -7.501  14.736  1.00  0.00           C  
ATOM   1330  CG  TYR A 531      -6.912  -6.593  15.227  1.00  0.00           C  
ATOM   1331  CD1 TYR A 531      -6.475  -6.647  16.545  1.00  0.00           C  
ATOM   1332  CD2 TYR A 531      -6.303  -5.683  14.371  1.00  0.00           C  
ATOM   1333  CE1 TYR A 531      -5.466  -5.819  16.997  1.00  0.00           C  
ATOM   1334  CE2 TYR A 531      -5.292  -4.853  14.814  1.00  0.00           C  
ATOM   1335  CZ  TYR A 531      -4.877  -4.924  16.128  1.00  0.00           C  
ATOM   1336  OH  TYR A 531      -3.871  -4.099  16.574  1.00  0.00           O  
ATOM   1337  H   TYR A 531      -5.593  -9.321  14.205  1.00  0.00           H  
ATOM   1338  HA  TYR A 531      -7.336  -9.293  15.685  1.00  0.00           H  
ATOM   1339  HB2 TYR A 531      -8.294  -7.179  13.744  1.00  0.00           H  
ATOM   1340  HB3 TYR A 531      -8.864  -7.380  15.397  1.00  0.00           H  
ATOM   1341  HD1 TYR A 531      -6.939  -7.349  17.222  1.00  0.00           H  
ATOM   1342  HD2 TYR A 531      -6.630  -5.630  13.343  1.00  0.00           H  
ATOM   1343  HE1 TYR A 531      -5.141  -5.875  18.025  1.00  0.00           H  
ATOM   1344  HE2 TYR A 531      -4.831  -4.151  14.135  1.00  0.00           H  
ATOM   1345  HH  TYR A 531      -4.253  -3.350  17.037  1.00  0.00           H  
ATOM   1346  N   GLY A 532      -8.517 -10.939  13.579  1.00  0.00           N  
ATOM   1347  CA  GLY A 532      -9.569 -11.815  13.098  1.00  0.00           C  
ATOM   1348  C   GLY A 532     -10.171 -11.335  11.792  1.00  0.00           C  
ATOM   1349  O   GLY A 532     -11.344 -11.582  11.513  1.00  0.00           O  
ATOM   1350  H   GLY A 532      -7.578 -11.172  13.422  1.00  0.00           H  
ATOM   1351  HA2 GLY A 532      -9.161 -12.804  12.953  1.00  0.00           H  
ATOM   1352  HA3 GLY A 532     -10.350 -11.864  13.843  1.00  0.00           H  
ATOM   1353  N   ARG A 533      -9.366 -10.646  10.989  1.00  0.00           N  
ATOM   1354  CA  ARG A 533      -9.826 -10.128   9.707  1.00  0.00           C  
ATOM   1355  C   ARG A 533      -8.778 -10.354   8.621  1.00  0.00           C  
ATOM   1356  O   ARG A 533      -7.588 -10.126   8.837  1.00  0.00           O  
ATOM   1357  CB  ARG A 533     -10.145  -8.636   9.820  1.00  0.00           C  
ATOM   1358  CG  ARG A 533     -11.389  -8.340  10.642  1.00  0.00           C  
ATOM   1359  CD  ARG A 533     -12.066  -7.057  10.186  1.00  0.00           C  
ATOM   1360  NE  ARG A 533     -13.094  -6.617  11.125  1.00  0.00           N  
ATOM   1361  CZ  ARG A 533     -14.024  -5.716  10.827  1.00  0.00           C  
ATOM   1362  NH1 ARG A 533     -14.053  -5.162   9.623  1.00  0.00           N  
ATOM   1363  NH2 ARG A 533     -14.926  -5.367  11.736  1.00  0.00           N  
ATOM   1364  H   ARG A 533      -8.440 -10.482  11.267  1.00  0.00           H  
ATOM   1365  HA  ARG A 533     -10.726 -10.660   9.438  1.00  0.00           H  
ATOM   1366  HB2 ARG A 533      -9.308  -8.135  10.282  1.00  0.00           H  
ATOM   1367  HB3 ARG A 533     -10.292  -8.236   8.828  1.00  0.00           H  
ATOM   1368  HG2 ARG A 533     -12.085  -9.159  10.533  1.00  0.00           H  
ATOM   1369  HG3 ARG A 533     -11.108  -8.240  11.680  1.00  0.00           H  
ATOM   1370  HD2 ARG A 533     -11.318  -6.283  10.098  1.00  0.00           H  
ATOM   1371  HD3 ARG A 533     -12.521  -7.229   9.222  1.00  0.00           H  
ATOM   1372  HE  ARG A 533     -13.091  -7.014  12.020  1.00  0.00           H  
ATOM   1373 HH11 ARG A 533     -13.375  -5.423   8.937  1.00  0.00           H  
ATOM   1374 HH12 ARG A 533     -14.755  -4.484   9.402  1.00  0.00           H  
ATOM   1375 HH21 ARG A 533     -14.907  -5.783  12.644  1.00  0.00           H  
ATOM   1376 HH22 ARG A 533     -15.625  -4.688  11.511  1.00  0.00           H  
ATOM   1377  N   ARG A 534      -9.229 -10.803   7.455  1.00  0.00           N  
ATOM   1378  CA  ARG A 534      -8.330 -11.062   6.336  1.00  0.00           C  
ATOM   1379  C   ARG A 534      -8.110  -9.796   5.512  1.00  0.00           C  
ATOM   1380  O   ARG A 534      -9.021  -9.317   4.836  1.00  0.00           O  
ATOM   1381  CB  ARG A 534      -8.894 -12.171   5.446  1.00  0.00           C  
ATOM   1382  CG  ARG A 534      -8.134 -12.352   4.143  1.00  0.00           C  
ATOM   1383  CD  ARG A 534      -6.960 -13.303   4.310  1.00  0.00           C  
ATOM   1384  NE  ARG A 534      -7.351 -14.696   4.111  1.00  0.00           N  
ATOM   1385  CZ  ARG A 534      -7.419 -15.277   2.918  1.00  0.00           C  
ATOM   1386  NH1 ARG A 534      -7.123 -14.589   1.824  1.00  0.00           N  
ATOM   1387  NH2 ARG A 534      -7.783 -16.549   2.818  1.00  0.00           N  
ATOM   1388  H   ARG A 534     -10.189 -10.966   7.343  1.00  0.00           H  
ATOM   1389  HA  ARG A 534      -7.382 -11.384   6.740  1.00  0.00           H  
ATOM   1390  HB2 ARG A 534      -8.861 -13.104   5.989  1.00  0.00           H  
ATOM   1391  HB3 ARG A 534      -9.922 -11.938   5.210  1.00  0.00           H  
ATOM   1392  HG2 ARG A 534      -8.806 -12.754   3.398  1.00  0.00           H  
ATOM   1393  HG3 ARG A 534      -7.765 -11.391   3.816  1.00  0.00           H  
ATOM   1394  HD2 ARG A 534      -6.200 -13.046   3.587  1.00  0.00           H  
ATOM   1395  HD3 ARG A 534      -6.561 -13.189   5.307  1.00  0.00           H  
ATOM   1396  HE  ARG A 534      -7.574 -15.223   4.906  1.00  0.00           H  
ATOM   1397 HH11 ARG A 534      -6.848 -13.630   1.896  1.00  0.00           H  
ATOM   1398 HH12 ARG A 534      -7.174 -15.029   0.927  1.00  0.00           H  
ATOM   1399 HH21 ARG A 534      -8.007 -17.071   3.641  1.00  0.00           H  
ATOM   1400 HH22 ARG A 534      -7.835 -16.985   1.920  1.00  0.00           H  
ATOM   1401  N   LEU A 535      -6.896  -9.260   5.574  1.00  0.00           N  
ATOM   1402  CA  LEU A 535      -6.556  -8.050   4.834  1.00  0.00           C  
ATOM   1403  C   LEU A 535      -6.395  -8.348   3.347  1.00  0.00           C  
ATOM   1404  O   LEU A 535      -5.987  -9.444   2.963  1.00  0.00           O  
ATOM   1405  CB  LEU A 535      -5.267  -7.437   5.385  1.00  0.00           C  
ATOM   1406  CG  LEU A 535      -5.279  -7.075   6.871  1.00  0.00           C  
ATOM   1407  CD1 LEU A 535      -3.886  -6.677   7.334  1.00  0.00           C  
ATOM   1408  CD2 LEU A 535      -6.272  -5.953   7.139  1.00  0.00           C  
ATOM   1409  H   LEU A 535      -6.212  -9.687   6.130  1.00  0.00           H  
ATOM   1410  HA  LEU A 535      -7.364  -7.345   4.962  1.00  0.00           H  
ATOM   1411  HB2 LEU A 535      -4.469  -8.145   5.224  1.00  0.00           H  
ATOM   1412  HB3 LEU A 535      -5.065  -6.535   4.825  1.00  0.00           H  
ATOM   1413  HG  LEU A 535      -5.586  -7.939   7.443  1.00  0.00           H  
ATOM   1414 HD11 LEU A 535      -3.708  -5.640   7.091  1.00  0.00           H  
ATOM   1415 HD12 LEU A 535      -3.152  -7.294   6.837  1.00  0.00           H  
ATOM   1416 HD13 LEU A 535      -3.808  -6.816   8.402  1.00  0.00           H  
ATOM   1417 HD21 LEU A 535      -6.514  -5.931   8.191  1.00  0.00           H  
ATOM   1418 HD22 LEU A 535      -7.172  -6.125   6.566  1.00  0.00           H  
ATOM   1419 HD23 LEU A 535      -5.835  -5.009   6.850  1.00  0.00           H  
ATOM   1420  N   VAL A 536      -6.717  -7.364   2.513  1.00  0.00           N  
ATOM   1421  CA  VAL A 536      -6.605  -7.520   1.068  1.00  0.00           C  
ATOM   1422  C   VAL A 536      -5.394  -6.767   0.526  1.00  0.00           C  
ATOM   1423  O   VAL A 536      -5.186  -5.595   0.843  1.00  0.00           O  
ATOM   1424  CB  VAL A 536      -7.871  -7.018   0.349  1.00  0.00           C  
ATOM   1425  CG1 VAL A 536      -7.694  -7.090  -1.160  1.00  0.00           C  
ATOM   1426  CG2 VAL A 536      -9.086  -7.820   0.790  1.00  0.00           C  
ATOM   1427  H   VAL A 536      -7.036  -6.513   2.879  1.00  0.00           H  
ATOM   1428  HA  VAL A 536      -6.488  -8.572   0.853  1.00  0.00           H  
ATOM   1429  HB  VAL A 536      -8.030  -5.985   0.622  1.00  0.00           H  
ATOM   1430 HG11 VAL A 536      -8.574  -7.530  -1.605  1.00  0.00           H  
ATOM   1431 HG12 VAL A 536      -7.549  -6.094  -1.553  1.00  0.00           H  
ATOM   1432 HG13 VAL A 536      -6.831  -7.697  -1.392  1.00  0.00           H  
ATOM   1433 HG21 VAL A 536      -9.461  -7.421   1.721  1.00  0.00           H  
ATOM   1434 HG22 VAL A 536      -9.856  -7.753   0.035  1.00  0.00           H  
ATOM   1435 HG23 VAL A 536      -8.806  -8.853   0.927  1.00  0.00           H  
ATOM   1436  N   LEU A 537      -4.600  -7.447  -0.292  1.00  0.00           N  
ATOM   1437  CA  LEU A 537      -3.409  -6.843  -0.880  1.00  0.00           C  
ATOM   1438  C   LEU A 537      -3.668  -6.419  -2.322  1.00  0.00           C  
ATOM   1439  O   LEU A 537      -3.909  -7.257  -3.191  1.00  0.00           O  
ATOM   1440  CB  LEU A 537      -2.236  -7.824  -0.828  1.00  0.00           C  
ATOM   1441  CG  LEU A 537      -1.379  -7.778   0.438  1.00  0.00           C  
ATOM   1442  CD1 LEU A 537      -0.514  -6.527   0.452  1.00  0.00           C  
ATOM   1443  CD2 LEU A 537      -2.257  -7.836   1.679  1.00  0.00           C  
ATOM   1444  H   LEU A 537      -4.817  -8.378  -0.508  1.00  0.00           H  
ATOM   1445  HA  LEU A 537      -3.161  -5.967  -0.299  1.00  0.00           H  
ATOM   1446  HB2 LEU A 537      -2.636  -8.822  -0.920  1.00  0.00           H  
ATOM   1447  HB3 LEU A 537      -1.594  -7.616  -1.672  1.00  0.00           H  
ATOM   1448  HG  LEU A 537      -0.722  -8.637   0.451  1.00  0.00           H  
ATOM   1449 HD11 LEU A 537       0.274  -6.642   1.180  1.00  0.00           H  
ATOM   1450 HD12 LEU A 537      -1.122  -5.673   0.711  1.00  0.00           H  
ATOM   1451 HD13 LEU A 537      -0.082  -6.377  -0.527  1.00  0.00           H  
ATOM   1452 HD21 LEU A 537      -1.755  -7.341   2.498  1.00  0.00           H  
ATOM   1453 HD22 LEU A 537      -2.441  -8.868   1.942  1.00  0.00           H  
ATOM   1454 HD23 LEU A 537      -3.195  -7.342   1.480  1.00  0.00           H  
ATOM   1455  N   GLU A 538      -3.614  -5.114  -2.569  1.00  0.00           N  
ATOM   1456  CA  GLU A 538      -3.842  -4.580  -3.906  1.00  0.00           C  
ATOM   1457  C   GLU A 538      -2.838  -3.478  -4.231  1.00  0.00           C  
ATOM   1458  O   GLU A 538      -2.559  -2.614  -3.399  1.00  0.00           O  
ATOM   1459  CB  GLU A 538      -5.268  -4.038  -4.027  1.00  0.00           C  
ATOM   1460  CG  GLU A 538      -6.290  -5.095  -4.411  1.00  0.00           C  
ATOM   1461  CD  GLU A 538      -7.515  -4.505  -5.083  1.00  0.00           C  
ATOM   1462  OE1 GLU A 538      -7.418  -3.377  -5.611  1.00  0.00           O  
ATOM   1463  OE2 GLU A 538      -8.572  -5.171  -5.080  1.00  0.00           O  
ATOM   1464  H   GLU A 538      -3.418  -4.496  -1.834  1.00  0.00           H  
ATOM   1465  HA  GLU A 538      -3.713  -5.387  -4.612  1.00  0.00           H  
ATOM   1466  HB2 GLU A 538      -5.560  -3.612  -3.079  1.00  0.00           H  
ATOM   1467  HB3 GLU A 538      -5.283  -3.263  -4.779  1.00  0.00           H  
ATOM   1468  HG2 GLU A 538      -5.828  -5.794  -5.092  1.00  0.00           H  
ATOM   1469  HG3 GLU A 538      -6.603  -5.616  -3.519  1.00  0.00           H  
ATOM   1470  N   TRP A 539      -2.300  -3.515  -5.444  1.00  0.00           N  
ATOM   1471  CA  TRP A 539      -1.326  -2.520  -5.878  1.00  0.00           C  
ATOM   1472  C   TRP A 539      -2.010  -1.199  -6.214  1.00  0.00           C  
ATOM   1473  O   TRP A 539      -2.904  -1.150  -7.058  1.00  0.00           O  
ATOM   1474  CB  TRP A 539      -0.552  -3.031  -7.095  1.00  0.00           C  
ATOM   1475  CG  TRP A 539       0.372  -4.167  -6.776  1.00  0.00           C  
ATOM   1476  CD1 TRP A 539       0.047  -5.491  -6.702  1.00  0.00           C  
ATOM   1477  CD2 TRP A 539       1.772  -4.078  -6.488  1.00  0.00           C  
ATOM   1478  NE1 TRP A 539       1.160  -6.231  -6.384  1.00  0.00           N  
ATOM   1479  CE2 TRP A 539       2.231  -5.388  -6.249  1.00  0.00           C  
ATOM   1480  CE3 TRP A 539       2.682  -3.021  -6.411  1.00  0.00           C  
ATOM   1481  CZ2 TRP A 539       3.560  -5.665  -5.937  1.00  0.00           C  
ATOM   1482  CZ3 TRP A 539       4.000  -3.298  -6.101  1.00  0.00           C  
ATOM   1483  CH2 TRP A 539       4.429  -4.611  -5.868  1.00  0.00           C  
ATOM   1484  H   TRP A 539      -2.563  -4.228  -6.063  1.00  0.00           H  
ATOM   1485  HA  TRP A 539      -0.634  -2.357  -5.065  1.00  0.00           H  
ATOM   1486  HB2 TRP A 539      -1.252  -3.370  -7.843  1.00  0.00           H  
ATOM   1487  HB3 TRP A 539       0.040  -2.223  -7.501  1.00  0.00           H  
ATOM   1488  HD1 TRP A 539      -0.944  -5.884  -6.868  1.00  0.00           H  
ATOM   1489  HE1 TRP A 539       1.183  -7.205  -6.275  1.00  0.00           H  
ATOM   1490  HE3 TRP A 539       2.370  -2.002  -6.587  1.00  0.00           H  
ATOM   1491  HZ2 TRP A 539       3.906  -6.672  -5.755  1.00  0.00           H  
ATOM   1492  HZ3 TRP A 539       4.717  -2.493  -6.036  1.00  0.00           H  
ATOM   1493  HH2 TRP A 539       5.467  -4.780  -5.629  1.00  0.00           H  
ATOM   1494  N   ALA A 540      -1.584  -0.131  -5.548  1.00  0.00           N  
ATOM   1495  CA  ALA A 540      -2.154   1.191  -5.778  1.00  0.00           C  
ATOM   1496  C   ALA A 540      -2.119   1.554  -7.258  1.00  0.00           C  
ATOM   1497  O   ALA A 540      -1.065   1.505  -7.894  1.00  0.00           O  
ATOM   1498  CB  ALA A 540      -1.413   2.236  -4.957  1.00  0.00           C  
ATOM   1499  H   ALA A 540      -0.868  -0.234  -4.887  1.00  0.00           H  
ATOM   1500  HA  ALA A 540      -3.183   1.172  -5.446  1.00  0.00           H  
ATOM   1501  HB1 ALA A 540      -1.485   1.987  -3.909  1.00  0.00           H  
ATOM   1502  HB2 ALA A 540      -0.374   2.254  -5.253  1.00  0.00           H  
ATOM   1503  HB3 ALA A 540      -1.854   3.206  -5.128  1.00  0.00           H  
ATOM   1504  N   ASP A 541      -3.275   1.918  -7.801  1.00  0.00           N  
ATOM   1505  CA  ASP A 541      -3.376   2.291  -9.207  1.00  0.00           C  
ATOM   1506  C   ASP A 541      -2.876   3.715  -9.430  1.00  0.00           C  
ATOM   1507  O   ASP A 541      -3.519   4.680  -9.018  1.00  0.00           O  
ATOM   1508  CB  ASP A 541      -4.822   2.164  -9.688  1.00  0.00           C  
ATOM   1509  CG  ASP A 541      -5.770   3.058  -8.914  1.00  0.00           C  
ATOM   1510  OD1 ASP A 541      -5.862   2.896  -7.680  1.00  0.00           O  
ATOM   1511  OD2 ASP A 541      -6.421   3.919  -9.543  1.00  0.00           O  
ATOM   1512  H   ASP A 541      -4.080   1.938  -7.242  1.00  0.00           H  
ATOM   1513  HA  ASP A 541      -2.756   1.613  -9.775  1.00  0.00           H  
ATOM   1514  HB2 ASP A 541      -4.872   2.436 -10.733  1.00  0.00           H  
ATOM   1515  HB3 ASP A 541      -5.145   1.139  -9.572  1.00  0.00           H  
ATOM   1516  N   SER A 542      -1.725   3.837 -10.083  1.00  0.00           N  
ATOM   1517  CA  SER A 542      -1.136   5.143 -10.355  1.00  0.00           C  
ATOM   1518  C   SER A 542      -1.740   5.760 -11.613  1.00  0.00           C  
ATOM   1519  O   SER A 542      -2.158   5.049 -12.526  1.00  0.00           O  
ATOM   1520  CB  SER A 542       0.381   5.019 -10.513  1.00  0.00           C  
ATOM   1521  OG  SER A 542       0.718   4.416 -11.750  1.00  0.00           O  
ATOM   1522  H   SER A 542      -1.259   3.030 -10.386  1.00  0.00           H  
ATOM   1523  HA  SER A 542      -1.350   5.786  -9.514  1.00  0.00           H  
ATOM   1524  HB2 SER A 542       0.826   6.002 -10.473  1.00  0.00           H  
ATOM   1525  HB3 SER A 542       0.775   4.413  -9.710  1.00  0.00           H  
ATOM   1526  HG  SER A 542       0.057   3.757 -11.975  1.00  0.00           H  
ATOM   1527  N   GLU A 543      -1.783   7.088 -11.651  1.00  0.00           N  
ATOM   1528  CA  GLU A 543      -2.338   7.801 -12.796  1.00  0.00           C  
ATOM   1529  C   GLU A 543      -1.268   8.042 -13.857  1.00  0.00           C  
ATOM   1530  O   GLU A 543      -0.174   8.519 -13.554  1.00  0.00           O  
ATOM   1531  CB  GLU A 543      -2.940   9.135 -12.351  1.00  0.00           C  
ATOM   1532  CG  GLU A 543      -4.140   8.985 -11.431  1.00  0.00           C  
ATOM   1533  CD  GLU A 543      -5.429   8.732 -12.189  1.00  0.00           C  
ATOM   1534  OE1 GLU A 543      -5.511   9.135 -13.369  1.00  0.00           O  
ATOM   1535  OE2 GLU A 543      -6.354   8.132 -11.604  1.00  0.00           O  
ATOM   1536  H   GLU A 543      -1.435   7.600 -10.892  1.00  0.00           H  
ATOM   1537  HA  GLU A 543      -3.118   7.188 -13.222  1.00  0.00           H  
ATOM   1538  HB2 GLU A 543      -2.183   9.703 -11.832  1.00  0.00           H  
ATOM   1539  HB3 GLU A 543      -3.252   9.685 -13.227  1.00  0.00           H  
ATOM   1540  HG2 GLU A 543      -3.964   8.154 -10.764  1.00  0.00           H  
ATOM   1541  HG3 GLU A 543      -4.251   9.891 -10.854  1.00  0.00           H  
ATOM   1542  N   VAL A 544      -1.592   7.708 -15.102  1.00  0.00           N  
ATOM   1543  CA  VAL A 544      -0.660   7.888 -16.209  1.00  0.00           C  
ATOM   1544  C   VAL A 544      -1.108   9.021 -17.126  1.00  0.00           C  
ATOM   1545  O   VAL A 544      -2.294   9.157 -17.430  1.00  0.00           O  
ATOM   1546  CB  VAL A 544      -0.516   6.598 -17.037  1.00  0.00           C  
ATOM   1547  CG1 VAL A 544      -1.868   6.153 -17.572  1.00  0.00           C  
ATOM   1548  CG2 VAL A 544       0.475   6.802 -18.173  1.00  0.00           C  
ATOM   1549  H   VAL A 544      -2.479   7.333 -15.281  1.00  0.00           H  
ATOM   1550  HA  VAL A 544       0.307   8.135 -15.795  1.00  0.00           H  
ATOM   1551  HB  VAL A 544      -0.135   5.820 -16.391  1.00  0.00           H  
ATOM   1552 HG11 VAL A 544      -1.765   5.850 -18.604  1.00  0.00           H  
ATOM   1553 HG12 VAL A 544      -2.231   5.321 -16.987  1.00  0.00           H  
ATOM   1554 HG13 VAL A 544      -2.568   6.973 -17.507  1.00  0.00           H  
ATOM   1555 HG21 VAL A 544       1.452   6.460 -17.864  1.00  0.00           H  
ATOM   1556 HG22 VAL A 544       0.154   6.239 -19.038  1.00  0.00           H  
ATOM   1557 HG23 VAL A 544       0.524   7.851 -18.425  1.00  0.00           H  
ATOM   1558  N   THR A 545      -0.152   9.832 -17.567  1.00  0.00           N  
ATOM   1559  CA  THR A 545      -0.448  10.954 -18.449  1.00  0.00           C  
ATOM   1560  C   THR A 545       0.464  10.947 -19.672  1.00  0.00           C  
ATOM   1561  O   THR A 545       1.008  11.981 -20.058  1.00  0.00           O  
ATOM   1562  CB  THR A 545      -0.295  12.300 -17.717  1.00  0.00           C  
ATOM   1563  OG1 THR A 545       1.004  12.389 -17.121  1.00  0.00           O  
ATOM   1564  CG2 THR A 545      -1.363  12.457 -16.645  1.00  0.00           C  
ATOM   1565  H   THR A 545       0.774   9.672 -17.290  1.00  0.00           H  
ATOM   1566  HA  THR A 545      -1.473  10.860 -18.776  1.00  0.00           H  
ATOM   1567  HB  THR A 545      -0.408  13.099 -18.437  1.00  0.00           H  
ATOM   1568  HG1 THR A 545       1.264  11.526 -16.790  1.00  0.00           H  
ATOM   1569 HG21 THR A 545      -1.431  13.495 -16.354  1.00  0.00           H  
ATOM   1570 HG22 THR A 545      -1.101  11.858 -15.786  1.00  0.00           H  
ATOM   1571 HG23 THR A 545      -2.315  12.131 -17.035  1.00  0.00           H  
ATOM   1572  N   VAL A 546       0.625   9.774 -20.277  1.00  0.00           N  
ATOM   1573  CA  VAL A 546       1.469   9.633 -21.457  1.00  0.00           C  
ATOM   1574  C   VAL A 546       0.649   9.752 -22.737  1.00  0.00           C  
ATOM   1575  O   VAL A 546      -0.297   8.994 -22.952  1.00  0.00           O  
ATOM   1576  CB  VAL A 546       2.210   8.283 -21.459  1.00  0.00           C  
ATOM   1577  CG1 VAL A 546       3.036   8.129 -22.727  1.00  0.00           C  
ATOM   1578  CG2 VAL A 546       3.087   8.155 -20.223  1.00  0.00           C  
ATOM   1579  H   VAL A 546       0.165   8.985 -19.922  1.00  0.00           H  
ATOM   1580  HA  VAL A 546       2.205  10.424 -21.438  1.00  0.00           H  
ATOM   1581  HB  VAL A 546       1.475   7.492 -21.436  1.00  0.00           H  
ATOM   1582 HG11 VAL A 546       3.589   7.201 -22.686  1.00  0.00           H  
ATOM   1583 HG12 VAL A 546       2.381   8.121 -23.585  1.00  0.00           H  
ATOM   1584 HG13 VAL A 546       3.728   8.955 -22.809  1.00  0.00           H  
ATOM   1585 HG21 VAL A 546       2.864   7.227 -19.718  1.00  0.00           H  
ATOM   1586 HG22 VAL A 546       4.127   8.164 -20.516  1.00  0.00           H  
ATOM   1587 HG23 VAL A 546       2.895   8.983 -19.557  1.00  0.00           H  
ATOM   1588  N   GLN A 547       1.019  10.708 -23.583  1.00  0.00           N  
ATOM   1589  CA  GLN A 547       0.317  10.925 -24.843  1.00  0.00           C  
ATOM   1590  C   GLN A 547       0.966  10.133 -25.972  1.00  0.00           C  
ATOM   1591  O   GLN A 547       2.189  10.013 -26.036  1.00  0.00           O  
ATOM   1592  CB  GLN A 547       0.302  12.415 -25.192  1.00  0.00           C  
ATOM   1593  CG  GLN A 547      -0.368  12.721 -26.522  1.00  0.00           C  
ATOM   1594  CD  GLN A 547      -0.419  14.207 -26.820  1.00  0.00           C  
ATOM   1595  OE1 GLN A 547       0.125  15.021 -26.074  1.00  0.00           O  
ATOM   1596  NE2 GLN A 547      -1.075  14.568 -27.917  1.00  0.00           N  
ATOM   1597  H   GLN A 547       1.781  11.279 -23.356  1.00  0.00           H  
ATOM   1598  HA  GLN A 547      -0.700  10.584 -24.718  1.00  0.00           H  
ATOM   1599  HB2 GLN A 547      -0.226  12.949 -24.416  1.00  0.00           H  
ATOM   1600  HB3 GLN A 547       1.320  12.772 -25.235  1.00  0.00           H  
ATOM   1601  HG2 GLN A 547       0.184  12.231 -27.310  1.00  0.00           H  
ATOM   1602  HG3 GLN A 547      -1.377  12.338 -26.498  1.00  0.00           H  
ATOM   1603 HE21 GLN A 547      -1.485  13.864 -28.463  1.00  0.00           H  
ATOM   1604 HE22 GLN A 547      -1.125  15.521 -28.134  1.00  0.00           H  
TER    1605      GLN A 547
ENDMDL
MODEL       9
ATOM     66  N   GLN A 454     -10.666   1.085 -19.115  1.00  0.00           N  
ATOM     67  CA  GLN A 454     -10.812  -0.331 -19.430  1.00  0.00           C  
ATOM     68  C   GLN A 454      -9.516  -0.899 -19.998  1.00  0.00           C  
ATOM     69  O   GLN A 454      -9.533  -1.848 -20.782  1.00  0.00           O  
ATOM     70  CB  GLN A 454     -11.954  -0.539 -20.426  1.00  0.00           C  
ATOM     71  CG  GLN A 454     -13.284   0.026 -19.953  1.00  0.00           C  
ATOM     72  CD  GLN A 454     -14.451  -0.440 -20.802  1.00  0.00           C  
ATOM     73  OE1 GLN A 454     -14.985   0.317 -21.613  1.00  0.00           O  
ATOM     74  NE2 GLN A 454     -14.853  -1.692 -20.619  1.00  0.00           N  
ATOM     75  H   GLN A 454     -10.655   1.738 -19.845  1.00  0.00           H  
ATOM     76  HA  GLN A 454     -11.047  -0.852 -18.514  1.00  0.00           H  
ATOM     77  HB2 GLN A 454     -11.694  -0.060 -21.358  1.00  0.00           H  
ATOM     78  HB3 GLN A 454     -12.078  -1.598 -20.597  1.00  0.00           H  
ATOM     79  HG2 GLN A 454     -13.453  -0.288 -18.934  1.00  0.00           H  
ATOM     80  HG3 GLN A 454     -13.237   1.104 -19.993  1.00  0.00           H  
ATOM     81 HE21 GLN A 454     -14.381  -2.237 -19.954  1.00  0.00           H  
ATOM     82 HE22 GLN A 454     -15.605  -2.019 -21.153  1.00  0.00           H  
ATOM     83  N   VAL A 455      -8.393  -0.311 -19.598  1.00  0.00           N  
ATOM     84  CA  VAL A 455      -7.087  -0.758 -20.068  1.00  0.00           C  
ATOM     85  C   VAL A 455      -6.151  -1.045 -18.899  1.00  0.00           C  
ATOM     86  O   VAL A 455      -6.129  -0.326 -17.899  1.00  0.00           O  
ATOM     87  CB  VAL A 455      -6.433   0.288 -20.990  1.00  0.00           C  
ATOM     88  CG1 VAL A 455      -7.069   0.254 -22.371  1.00  0.00           C  
ATOM     89  CG2 VAL A 455      -6.539   1.677 -20.378  1.00  0.00           C  
ATOM     90  H   VAL A 455      -8.443   0.441 -18.972  1.00  0.00           H  
ATOM     91  HA  VAL A 455      -7.229  -1.668 -20.634  1.00  0.00           H  
ATOM     92  HB  VAL A 455      -5.386   0.042 -21.094  1.00  0.00           H  
ATOM     93 HG11 VAL A 455      -7.202   1.264 -22.730  1.00  0.00           H  
ATOM     94 HG12 VAL A 455      -6.429  -0.289 -23.050  1.00  0.00           H  
ATOM     95 HG13 VAL A 455      -8.030  -0.235 -22.312  1.00  0.00           H  
ATOM     96 HG21 VAL A 455      -6.371   2.420 -21.144  1.00  0.00           H  
ATOM     97 HG22 VAL A 455      -7.525   1.811 -19.957  1.00  0.00           H  
ATOM     98 HG23 VAL A 455      -5.798   1.786 -19.601  1.00  0.00           H  
ATOM     99  N   PRO A 456      -5.358  -2.119 -19.024  1.00  0.00           N  
ATOM    100  CA  PRO A 456      -4.405  -2.525 -17.988  1.00  0.00           C  
ATOM    101  C   PRO A 456      -3.235  -1.555 -17.865  1.00  0.00           C  
ATOM    102  O   PRO A 456      -2.935  -0.806 -18.795  1.00  0.00           O  
ATOM    103  CB  PRO A 456      -3.916  -3.893 -18.471  1.00  0.00           C  
ATOM    104  CG  PRO A 456      -4.111  -3.865 -19.948  1.00  0.00           C  
ATOM    105  CD  PRO A 456      -5.332  -3.021 -20.189  1.00  0.00           C  
ATOM    106  HA  PRO A 456      -4.885  -2.632 -17.026  1.00  0.00           H  
ATOM    107  HB2 PRO A 456      -2.874  -4.019 -18.212  1.00  0.00           H  
ATOM    108  HB3 PRO A 456      -4.504  -4.673 -18.011  1.00  0.00           H  
ATOM    109  HG2 PRO A 456      -3.249  -3.422 -20.424  1.00  0.00           H  
ATOM    110  HG3 PRO A 456      -4.270  -4.867 -20.316  1.00  0.00           H  
ATOM    111  HD2 PRO A 456      -5.229  -2.462 -21.107  1.00  0.00           H  
ATOM    112  HD3 PRO A 456      -6.218  -3.638 -20.217  1.00  0.00           H  
ATOM    113  N   LYS A 457      -2.576  -1.573 -16.711  1.00  0.00           N  
ATOM    114  CA  LYS A 457      -1.437  -0.697 -16.466  1.00  0.00           C  
ATOM    115  C   LYS A 457      -0.260  -1.070 -17.362  1.00  0.00           C  
ATOM    116  O   LYS A 457      -0.154  -2.206 -17.825  1.00  0.00           O  
ATOM    117  CB  LYS A 457      -1.016  -0.772 -14.996  1.00  0.00           C  
ATOM    118  CG  LYS A 457      -2.143  -0.467 -14.025  1.00  0.00           C  
ATOM    119  CD  LYS A 457      -1.666  -0.519 -12.583  1.00  0.00           C  
ATOM    120  CE  LYS A 457      -1.418  -1.949 -12.129  1.00  0.00           C  
ATOM    121  NZ  LYS A 457      -2.685  -2.647 -11.775  1.00  0.00           N  
ATOM    122  H   LYS A 457      -2.862  -2.193 -16.007  1.00  0.00           H  
ATOM    123  HA  LYS A 457      -1.741   0.314 -16.694  1.00  0.00           H  
ATOM    124  HB2 LYS A 457      -0.649  -1.766 -14.790  1.00  0.00           H  
ATOM    125  HB3 LYS A 457      -0.220  -0.061 -14.826  1.00  0.00           H  
ATOM    126  HG2 LYS A 457      -2.527   0.521 -14.231  1.00  0.00           H  
ATOM    127  HG3 LYS A 457      -2.930  -1.196 -14.161  1.00  0.00           H  
ATOM    128  HD2 LYS A 457      -0.745   0.039 -12.498  1.00  0.00           H  
ATOM    129  HD3 LYS A 457      -2.419  -0.074 -11.948  1.00  0.00           H  
ATOM    130  HE2 LYS A 457      -0.932  -2.487 -12.928  1.00  0.00           H  
ATOM    131  HE3 LYS A 457      -0.773  -1.931 -11.263  1.00  0.00           H  
ATOM    132  HZ1 LYS A 457      -3.428  -1.951 -11.562  1.00  0.00           H  
ATOM    133  HZ2 LYS A 457      -2.540  -3.249 -10.940  1.00  0.00           H  
ATOM    134  HZ3 LYS A 457      -2.999  -3.241 -12.568  1.00  0.00           H  
ATOM    135  N   LYS A 458       0.623  -0.107 -17.603  1.00  0.00           N  
ATOM    136  CA  LYS A 458       1.794  -0.334 -18.441  1.00  0.00           C  
ATOM    137  C   LYS A 458       3.080  -0.146 -17.642  1.00  0.00           C  
ATOM    138  O   LYS A 458       4.032  -0.912 -17.792  1.00  0.00           O  
ATOM    139  CB  LYS A 458       1.782   0.618 -19.639  1.00  0.00           C  
ATOM    140  CG  LYS A 458       1.025   0.076 -20.839  1.00  0.00           C  
ATOM    141  CD  LYS A 458       1.884  -0.870 -21.660  1.00  0.00           C  
ATOM    142  CE  LYS A 458       1.447  -0.898 -23.117  1.00  0.00           C  
ATOM    143  NZ  LYS A 458       0.401  -1.929 -23.362  1.00  0.00           N  
ATOM    144  H   LYS A 458       0.484   0.779 -17.206  1.00  0.00           H  
ATOM    145  HA  LYS A 458       1.753  -1.351 -18.800  1.00  0.00           H  
ATOM    146  HB2 LYS A 458       1.322   1.549 -19.339  1.00  0.00           H  
ATOM    147  HB3 LYS A 458       2.802   0.811 -19.941  1.00  0.00           H  
ATOM    148  HG2 LYS A 458       0.152  -0.457 -20.492  1.00  0.00           H  
ATOM    149  HG3 LYS A 458       0.718   0.904 -21.463  1.00  0.00           H  
ATOM    150  HD2 LYS A 458       2.912  -0.543 -21.611  1.00  0.00           H  
ATOM    151  HD3 LYS A 458       1.801  -1.866 -21.249  1.00  0.00           H  
ATOM    152  HE2 LYS A 458       1.053   0.072 -23.379  1.00  0.00           H  
ATOM    153  HE3 LYS A 458       2.307  -1.116 -23.733  1.00  0.00           H  
ATOM    154  HZ1 LYS A 458      -0.511  -1.612 -22.972  1.00  0.00           H  
ATOM    155  HZ2 LYS A 458       0.667  -2.824 -22.905  1.00  0.00           H  
ATOM    156  HZ3 LYS A 458       0.291  -2.091 -24.383  1.00  0.00           H  
ATOM    157  N   GLN A 459       3.100   0.876 -16.793  1.00  0.00           N  
ATOM    158  CA  GLN A 459       4.269   1.163 -15.970  1.00  0.00           C  
ATOM    159  C   GLN A 459       4.324   0.236 -14.760  1.00  0.00           C  
ATOM    160  O   GLN A 459       3.290  -0.189 -14.241  1.00  0.00           O  
ATOM    161  CB  GLN A 459       4.249   2.621 -15.509  1.00  0.00           C  
ATOM    162  CG  GLN A 459       3.062   2.964 -14.623  1.00  0.00           C  
ATOM    163  CD  GLN A 459       3.044   4.422 -14.209  1.00  0.00           C  
ATOM    164  OE1 GLN A 459       4.089   5.068 -14.126  1.00  0.00           O  
ATOM    165  NE2 GLN A 459       1.854   4.949 -13.948  1.00  0.00           N  
ATOM    166  H   GLN A 459       2.310   1.451 -16.718  1.00  0.00           H  
ATOM    167  HA  GLN A 459       5.148   0.997 -16.574  1.00  0.00           H  
ATOM    168  HB2 GLN A 459       5.154   2.824 -14.956  1.00  0.00           H  
ATOM    169  HB3 GLN A 459       4.218   3.260 -16.379  1.00  0.00           H  
ATOM    170  HG2 GLN A 459       2.152   2.748 -15.163  1.00  0.00           H  
ATOM    171  HG3 GLN A 459       3.105   2.352 -13.734  1.00  0.00           H  
ATOM    172 HE21 GLN A 459       1.064   4.373 -14.034  1.00  0.00           H  
ATOM    173 HE22 GLN A 459       1.813   5.889 -13.677  1.00  0.00           H  
ATOM    174  N   THR A 460       5.537  -0.076 -14.314  1.00  0.00           N  
ATOM    175  CA  THR A 460       5.726  -0.954 -13.166  1.00  0.00           C  
ATOM    176  C   THR A 460       5.960  -0.151 -11.892  1.00  0.00           C  
ATOM    177  O   THR A 460       7.100   0.155 -11.538  1.00  0.00           O  
ATOM    178  CB  THR A 460       6.914  -1.911 -13.382  1.00  0.00           C  
ATOM    179  OG1 THR A 460       6.843  -2.494 -14.688  1.00  0.00           O  
ATOM    180  CG2 THR A 460       6.921  -3.010 -12.330  1.00  0.00           C  
ATOM    181  H   THR A 460       6.322   0.293 -14.769  1.00  0.00           H  
ATOM    182  HA  THR A 460       4.831  -1.547 -13.048  1.00  0.00           H  
ATOM    183  HB  THR A 460       7.832  -1.347 -13.297  1.00  0.00           H  
ATOM    184  HG1 THR A 460       7.641  -3.002 -14.855  1.00  0.00           H  
ATOM    185 HG21 THR A 460       7.470  -2.675 -11.462  1.00  0.00           H  
ATOM    186 HG22 THR A 460       7.392  -3.893 -12.735  1.00  0.00           H  
ATOM    187 HG23 THR A 460       5.906  -3.242 -12.046  1.00  0.00           H  
ATOM    188  N   THR A 461       4.875   0.189 -11.204  1.00  0.00           N  
ATOM    189  CA  THR A 461       4.962   0.958  -9.969  1.00  0.00           C  
ATOM    190  C   THR A 461       5.098   0.040  -8.759  1.00  0.00           C  
ATOM    191  O   THR A 461       4.825  -1.157  -8.842  1.00  0.00           O  
ATOM    192  CB  THR A 461       3.727   1.858  -9.780  1.00  0.00           C  
ATOM    193  OG1 THR A 461       4.029   2.919  -8.866  1.00  0.00           O  
ATOM    194  CG2 THR A 461       2.545   1.054  -9.259  1.00  0.00           C  
ATOM    195  H   THR A 461       3.994  -0.084 -11.537  1.00  0.00           H  
ATOM    196  HA  THR A 461       5.836   1.589 -10.030  1.00  0.00           H  
ATOM    197  HB  THR A 461       3.460   2.284 -10.737  1.00  0.00           H  
ATOM    198  HG1 THR A 461       3.466   3.674  -9.054  1.00  0.00           H  
ATOM    199 HG21 THR A 461       2.835   0.530  -8.360  1.00  0.00           H  
ATOM    200 HG22 THR A 461       2.237   0.341 -10.008  1.00  0.00           H  
ATOM    201 HG23 THR A 461       1.726   1.721  -9.037  1.00  0.00           H  
ATOM    202  N   SER A 462       5.521   0.610  -7.635  1.00  0.00           N  
ATOM    203  CA  SER A 462       5.696  -0.158  -6.408  1.00  0.00           C  
ATOM    204  C   SER A 462       4.973   0.509  -5.242  1.00  0.00           C  
ATOM    205  O   SER A 462       5.565   1.284  -4.490  1.00  0.00           O  
ATOM    206  CB  SER A 462       7.184  -0.307  -6.083  1.00  0.00           C  
ATOM    207  OG  SER A 462       7.846   0.944  -6.141  1.00  0.00           O  
ATOM    208  H   SER A 462       5.722   1.569  -7.632  1.00  0.00           H  
ATOM    209  HA  SER A 462       5.271  -1.138  -6.567  1.00  0.00           H  
ATOM    210  HB2 SER A 462       7.293  -0.713  -5.089  1.00  0.00           H  
ATOM    211  HB3 SER A 462       7.640  -0.976  -6.797  1.00  0.00           H  
ATOM    212  HG  SER A 462       7.262   1.632  -5.813  1.00  0.00           H  
ATOM    213  N   LYS A 463       3.689   0.202  -5.097  1.00  0.00           N  
ATOM    214  CA  LYS A 463       2.882   0.769  -4.023  1.00  0.00           C  
ATOM    215  C   LYS A 463       1.887  -0.257  -3.490  1.00  0.00           C  
ATOM    216  O   LYS A 463       0.951  -0.648  -4.187  1.00  0.00           O  
ATOM    217  CB  LYS A 463       2.136   2.010  -4.518  1.00  0.00           C  
ATOM    218  CG  LYS A 463       1.178   2.592  -3.493  1.00  0.00           C  
ATOM    219  CD  LYS A 463       0.963   4.080  -3.714  1.00  0.00           C  
ATOM    220  CE  LYS A 463       0.331   4.357  -5.069  1.00  0.00           C  
ATOM    221  NZ  LYS A 463       0.619   5.739  -5.544  1.00  0.00           N  
ATOM    222  H   LYS A 463       3.273  -0.423  -5.728  1.00  0.00           H  
ATOM    223  HA  LYS A 463       3.549   1.055  -3.223  1.00  0.00           H  
ATOM    224  HB2 LYS A 463       2.858   2.769  -4.778  1.00  0.00           H  
ATOM    225  HB3 LYS A 463       1.570   1.746  -5.400  1.00  0.00           H  
ATOM    226  HG2 LYS A 463       0.227   2.086  -3.574  1.00  0.00           H  
ATOM    227  HG3 LYS A 463       1.586   2.439  -2.504  1.00  0.00           H  
ATOM    228  HD2 LYS A 463       0.311   4.459  -2.941  1.00  0.00           H  
ATOM    229  HD3 LYS A 463       1.917   4.585  -3.661  1.00  0.00           H  
ATOM    230  HE2 LYS A 463       0.722   3.651  -5.785  1.00  0.00           H  
ATOM    231  HE3 LYS A 463      -0.739   4.230  -4.985  1.00  0.00           H  
ATOM    232  HZ1 LYS A 463       1.574   6.026  -5.247  1.00  0.00           H  
ATOM    233  HZ2 LYS A 463      -0.071   6.406  -5.143  1.00  0.00           H  
ATOM    234  HZ3 LYS A 463       0.563   5.779  -6.581  1.00  0.00           H  
ATOM    235  N   ILE A 464       2.095  -0.688  -2.250  1.00  0.00           N  
ATOM    236  CA  ILE A 464       1.215  -1.666  -1.624  1.00  0.00           C  
ATOM    237  C   ILE A 464       0.061  -0.982  -0.899  1.00  0.00           C  
ATOM    238  O   ILE A 464       0.271  -0.220   0.046  1.00  0.00           O  
ATOM    239  CB  ILE A 464       1.980  -2.554  -0.625  1.00  0.00           C  
ATOM    240  CG1 ILE A 464       3.058  -3.363  -1.349  1.00  0.00           C  
ATOM    241  CG2 ILE A 464       1.018  -3.479   0.106  1.00  0.00           C  
ATOM    242  CD1 ILE A 464       4.203  -3.782  -0.454  1.00  0.00           C  
ATOM    243  H   ILE A 464       2.859  -0.340  -1.745  1.00  0.00           H  
ATOM    244  HA  ILE A 464       0.813  -2.299  -2.402  1.00  0.00           H  
ATOM    245  HB  ILE A 464       2.450  -1.913   0.105  1.00  0.00           H  
ATOM    246 HG12 ILE A 464       2.615  -4.256  -1.759  1.00  0.00           H  
ATOM    247 HG13 ILE A 464       3.465  -2.766  -2.153  1.00  0.00           H  
ATOM    248 HG21 ILE A 464       1.524  -4.400   0.357  1.00  0.00           H  
ATOM    249 HG22 ILE A 464       0.675  -3.000   1.011  1.00  0.00           H  
ATOM    250 HG23 ILE A 464       0.172  -3.695  -0.530  1.00  0.00           H  
ATOM    251 HD11 ILE A 464       4.569  -4.749  -0.765  1.00  0.00           H  
ATOM    252 HD12 ILE A 464       4.999  -3.055  -0.522  1.00  0.00           H  
ATOM    253 HD13 ILE A 464       3.857  -3.841   0.569  1.00  0.00           H  
ATOM    254  N   LEU A 465      -1.159  -1.260  -1.346  1.00  0.00           N  
ATOM    255  CA  LEU A 465      -2.349  -0.674  -0.739  1.00  0.00           C  
ATOM    256  C   LEU A 465      -3.178  -1.738  -0.027  1.00  0.00           C  
ATOM    257  O   LEU A 465      -3.920  -2.488  -0.661  1.00  0.00           O  
ATOM    258  CB  LEU A 465      -3.198   0.024  -1.803  1.00  0.00           C  
ATOM    259  CG  LEU A 465      -4.660   0.277  -1.435  1.00  0.00           C  
ATOM    260  CD1 LEU A 465      -4.766   1.385  -0.399  1.00  0.00           C  
ATOM    261  CD2 LEU A 465      -5.469   0.625  -2.676  1.00  0.00           C  
ATOM    262  H   LEU A 465      -1.263  -1.875  -2.102  1.00  0.00           H  
ATOM    263  HA  LEU A 465      -2.024   0.057  -0.013  1.00  0.00           H  
ATOM    264  HB2 LEU A 465      -2.741   0.978  -2.017  1.00  0.00           H  
ATOM    265  HB3 LEU A 465      -3.180  -0.590  -2.693  1.00  0.00           H  
ATOM    266  HG  LEU A 465      -5.077  -0.623  -1.004  1.00  0.00           H  
ATOM    267 HD11 LEU A 465      -3.785   1.794  -0.208  1.00  0.00           H  
ATOM    268 HD12 LEU A 465      -5.174   0.984   0.516  1.00  0.00           H  
ATOM    269 HD13 LEU A 465      -5.415   2.165  -0.771  1.00  0.00           H  
ATOM    270 HD21 LEU A 465      -5.013   0.169  -3.542  1.00  0.00           H  
ATOM    271 HD22 LEU A 465      -5.490   1.698  -2.803  1.00  0.00           H  
ATOM    272 HD23 LEU A 465      -6.478   0.256  -2.563  1.00  0.00           H  
ATOM    273  N   VAL A 466      -3.049  -1.795   1.295  1.00  0.00           N  
ATOM    274  CA  VAL A 466      -3.789  -2.765   2.094  1.00  0.00           C  
ATOM    275  C   VAL A 466      -5.191  -2.258   2.413  1.00  0.00           C  
ATOM    276  O   VAL A 466      -5.358  -1.172   2.968  1.00  0.00           O  
ATOM    277  CB  VAL A 466      -3.057  -3.082   3.412  1.00  0.00           C  
ATOM    278  CG1 VAL A 466      -2.784  -1.804   4.191  1.00  0.00           C  
ATOM    279  CG2 VAL A 466      -3.865  -4.064   4.246  1.00  0.00           C  
ATOM    280  H   VAL A 466      -2.442  -1.170   1.743  1.00  0.00           H  
ATOM    281  HA  VAL A 466      -3.868  -3.678   1.522  1.00  0.00           H  
ATOM    282  HB  VAL A 466      -2.109  -3.540   3.172  1.00  0.00           H  
ATOM    283 HG11 VAL A 466      -1.720  -1.625   4.227  1.00  0.00           H  
ATOM    284 HG12 VAL A 466      -3.274  -0.974   3.705  1.00  0.00           H  
ATOM    285 HG13 VAL A 466      -3.165  -1.909   5.197  1.00  0.00           H  
ATOM    286 HG21 VAL A 466      -4.910  -3.982   3.986  1.00  0.00           H  
ATOM    287 HG22 VAL A 466      -3.523  -5.070   4.050  1.00  0.00           H  
ATOM    288 HG23 VAL A 466      -3.735  -3.838   5.294  1.00  0.00           H  
ATOM    289  N   ARG A 467      -6.196  -3.053   2.059  1.00  0.00           N  
ATOM    290  CA  ARG A 467      -7.584  -2.685   2.307  1.00  0.00           C  
ATOM    291  C   ARG A 467      -8.241  -3.662   3.277  1.00  0.00           C  
ATOM    292  O   ARG A 467      -7.664  -4.693   3.621  1.00  0.00           O  
ATOM    293  CB  ARG A 467      -8.368  -2.650   0.993  1.00  0.00           C  
ATOM    294  CG  ARG A 467      -8.316  -1.304   0.289  1.00  0.00           C  
ATOM    295  CD  ARG A 467      -9.283  -1.252  -0.884  1.00  0.00           C  
ATOM    296  NE  ARG A 467     -10.650  -0.971  -0.454  1.00  0.00           N  
ATOM    297  CZ  ARG A 467     -11.633  -0.655  -1.290  1.00  0.00           C  
ATOM    298  NH1 ARG A 467     -11.401  -0.579  -2.593  1.00  0.00           N  
ATOM    299  NH2 ARG A 467     -12.851  -0.413  -0.822  1.00  0.00           N  
ATOM    300  H   ARG A 467      -5.999  -3.906   1.620  1.00  0.00           H  
ATOM    301  HA  ARG A 467      -7.593  -1.699   2.747  1.00  0.00           H  
ATOM    302  HB2 ARG A 467      -7.962  -3.396   0.326  1.00  0.00           H  
ATOM    303  HB3 ARG A 467      -9.401  -2.885   1.198  1.00  0.00           H  
ATOM    304  HG2 ARG A 467      -8.580  -0.529   0.993  1.00  0.00           H  
ATOM    305  HG3 ARG A 467      -7.313  -1.137  -0.075  1.00  0.00           H  
ATOM    306  HD2 ARG A 467      -8.963  -0.475  -1.563  1.00  0.00           H  
ATOM    307  HD3 ARG A 467      -9.263  -2.204  -1.392  1.00  0.00           H  
ATOM    308  HE  ARG A 467     -10.844  -1.022   0.505  1.00  0.00           H  
ATOM    309 HH11 ARG A 467     -10.484  -0.761  -2.948  1.00  0.00           H  
ATOM    310 HH12 ARG A 467     -12.143  -0.341  -3.220  1.00  0.00           H  
ATOM    311 HH21 ARG A 467     -13.030  -0.470   0.159  1.00  0.00           H  
ATOM    312 HH22 ARG A 467     -13.590  -0.175  -1.452  1.00  0.00           H  
ATOM    313  N   ASN A 468      -9.451  -3.330   3.716  1.00  0.00           N  
ATOM    314  CA  ASN A 468     -10.186  -4.177   4.648  1.00  0.00           C  
ATOM    315  C   ASN A 468      -9.496  -4.215   6.009  1.00  0.00           C  
ATOM    316  O   ASN A 468      -9.499  -5.241   6.689  1.00  0.00           O  
ATOM    317  CB  ASN A 468     -10.312  -5.596   4.088  1.00  0.00           C  
ATOM    318  CG  ASN A 468     -11.546  -6.312   4.602  1.00  0.00           C  
ATOM    319  OD1 ASN A 468     -12.667  -6.011   4.194  1.00  0.00           O  
ATOM    320  ND2 ASN A 468     -11.343  -7.267   5.503  1.00  0.00           N  
ATOM    321  H   ASN A 468      -9.859  -2.494   3.406  1.00  0.00           H  
ATOM    322  HA  ASN A 468     -11.173  -3.759   4.769  1.00  0.00           H  
ATOM    323  HB2 ASN A 468     -10.370  -5.547   3.011  1.00  0.00           H  
ATOM    324  HB3 ASN A 468      -9.441  -6.168   4.372  1.00  0.00           H  
ATOM    325 HD21 ASN A 468     -10.422  -7.452   5.782  1.00  0.00           H  
ATOM    326 HD22 ASN A 468     -12.123  -7.746   5.852  1.00  0.00           H  
ATOM    327  N   ILE A 469      -8.908  -3.089   6.399  1.00  0.00           N  
ATOM    328  CA  ILE A 469      -8.217  -2.993   7.678  1.00  0.00           C  
ATOM    329  C   ILE A 469      -9.209  -2.899   8.833  1.00  0.00           C  
ATOM    330  O   ILE A 469     -10.217  -2.196   8.763  1.00  0.00           O  
ATOM    331  CB  ILE A 469      -7.279  -1.772   7.721  1.00  0.00           C  
ATOM    332  CG1 ILE A 469      -6.253  -1.850   6.589  1.00  0.00           C  
ATOM    333  CG2 ILE A 469      -6.581  -1.688   9.070  1.00  0.00           C  
ATOM    334  CD1 ILE A 469      -5.465  -0.573   6.399  1.00  0.00           C  
ATOM    335  H   ILE A 469      -8.941  -2.305   5.813  1.00  0.00           H  
ATOM    336  HA  ILE A 469      -7.620  -3.885   7.802  1.00  0.00           H  
ATOM    337  HB  ILE A 469      -7.877  -0.882   7.596  1.00  0.00           H  
ATOM    338 HG12 ILE A 469      -5.554  -2.643   6.799  1.00  0.00           H  
ATOM    339 HG13 ILE A 469      -6.767  -2.064   5.662  1.00  0.00           H  
ATOM    340 HG21 ILE A 469      -5.777  -2.408   9.106  1.00  0.00           H  
ATOM    341 HG22 ILE A 469      -6.179  -0.695   9.206  1.00  0.00           H  
ATOM    342 HG23 ILE A 469      -7.290  -1.900   9.857  1.00  0.00           H  
ATOM    343 HD11 ILE A 469      -6.089   0.275   6.640  1.00  0.00           H  
ATOM    344 HD12 ILE A 469      -4.602  -0.582   7.048  1.00  0.00           H  
ATOM    345 HD13 ILE A 469      -5.140  -0.500   5.371  1.00  0.00           H  
ATOM    346  N   PRO A 470      -8.917  -3.623   9.924  1.00  0.00           N  
ATOM    347  CA  PRO A 470      -9.769  -3.636  11.116  1.00  0.00           C  
ATOM    348  C   PRO A 470      -9.736  -2.309  11.868  1.00  0.00           C  
ATOM    349  O   PRO A 470      -8.870  -1.469  11.625  1.00  0.00           O  
ATOM    350  CB  PRO A 470      -9.164  -4.751  11.973  1.00  0.00           C  
ATOM    351  CG  PRO A 470      -7.740  -4.830  11.541  1.00  0.00           C  
ATOM    352  CD  PRO A 470      -7.732  -4.484  10.078  1.00  0.00           C  
ATOM    353  HA  PRO A 470     -10.792  -3.883  10.871  1.00  0.00           H  
ATOM    354  HB2 PRO A 470      -9.246  -4.490  13.019  1.00  0.00           H  
ATOM    355  HB3 PRO A 470      -9.685  -5.677  11.785  1.00  0.00           H  
ATOM    356  HG2 PRO A 470      -7.148  -4.120  12.098  1.00  0.00           H  
ATOM    357  HG3 PRO A 470      -7.367  -5.832  11.690  1.00  0.00           H  
ATOM    358  HD2 PRO A 470      -6.830  -3.947   9.822  1.00  0.00           H  
ATOM    359  HD3 PRO A 470      -7.825  -5.377   9.478  1.00  0.00           H  
ATOM    360  N   PHE A 471     -10.684  -2.128  12.781  1.00  0.00           N  
ATOM    361  CA  PHE A 471     -10.763  -0.903  13.568  1.00  0.00           C  
ATOM    362  C   PHE A 471      -9.593  -0.806  14.543  1.00  0.00           C  
ATOM    363  O   PHE A 471      -9.064   0.278  14.787  1.00  0.00           O  
ATOM    364  CB  PHE A 471     -12.086  -0.848  14.334  1.00  0.00           C  
ATOM    365  CG  PHE A 471     -13.203  -0.212  13.557  1.00  0.00           C  
ATOM    366  CD1 PHE A 471     -13.939  -0.951  12.645  1.00  0.00           C  
ATOM    367  CD2 PHE A 471     -13.518   1.125  13.739  1.00  0.00           C  
ATOM    368  CE1 PHE A 471     -14.967  -0.368  11.928  1.00  0.00           C  
ATOM    369  CE2 PHE A 471     -14.545   1.714  13.025  1.00  0.00           C  
ATOM    370  CZ  PHE A 471     -15.271   0.966  12.120  1.00  0.00           C  
ATOM    371  H   PHE A 471     -11.347  -2.835  12.929  1.00  0.00           H  
ATOM    372  HA  PHE A 471     -10.717  -0.068  12.885  1.00  0.00           H  
ATOM    373  HB2 PHE A 471     -12.389  -1.853  14.587  1.00  0.00           H  
ATOM    374  HB3 PHE A 471     -11.945  -0.280  15.241  1.00  0.00           H  
ATOM    375  HD1 PHE A 471     -13.704  -1.994  12.495  1.00  0.00           H  
ATOM    376  HD2 PHE A 471     -12.950   1.712  14.448  1.00  0.00           H  
ATOM    377  HE1 PHE A 471     -15.533  -0.955  11.221  1.00  0.00           H  
ATOM    378  HE2 PHE A 471     -14.779   2.757  13.177  1.00  0.00           H  
ATOM    379  HZ  PHE A 471     -16.073   1.424  11.561  1.00  0.00           H  
ATOM    380  N   GLN A 472      -9.197  -1.947  15.097  1.00  0.00           N  
ATOM    381  CA  GLN A 472      -8.091  -1.991  16.046  1.00  0.00           C  
ATOM    382  C   GLN A 472      -6.780  -1.595  15.374  1.00  0.00           C  
ATOM    383  O   GLN A 472      -5.977  -0.857  15.944  1.00  0.00           O  
ATOM    384  CB  GLN A 472      -7.965  -3.390  16.651  1.00  0.00           C  
ATOM    385  CG  GLN A 472      -8.797  -3.587  17.908  1.00  0.00           C  
ATOM    386  CD  GLN A 472      -8.266  -2.796  19.088  1.00  0.00           C  
ATOM    387  OE1 GLN A 472      -8.749  -1.703  19.385  1.00  0.00           O  
ATOM    388  NE2 GLN A 472      -7.267  -3.346  19.768  1.00  0.00           N  
ATOM    389  H   GLN A 472      -9.658  -2.778  14.862  1.00  0.00           H  
ATOM    390  HA  GLN A 472      -8.303  -1.286  16.835  1.00  0.00           H  
ATOM    391  HB2 GLN A 472      -8.283  -4.116  15.917  1.00  0.00           H  
ATOM    392  HB3 GLN A 472      -6.929  -3.571  16.899  1.00  0.00           H  
ATOM    393  HG2 GLN A 472      -9.809  -3.268  17.708  1.00  0.00           H  
ATOM    394  HG3 GLN A 472      -8.794  -4.635  18.165  1.00  0.00           H  
ATOM    395 HE21 GLN A 472      -6.932  -4.219  19.472  1.00  0.00           H  
ATOM    396 HE22 GLN A 472      -6.904  -2.857  20.534  1.00  0.00           H  
ATOM    397  N   ALA A 473      -6.571  -2.090  14.158  1.00  0.00           N  
ATOM    398  CA  ALA A 473      -5.359  -1.787  13.408  1.00  0.00           C  
ATOM    399  C   ALA A 473      -5.161  -0.281  13.270  1.00  0.00           C  
ATOM    400  O   ALA A 473      -6.102   0.453  12.972  1.00  0.00           O  
ATOM    401  CB  ALA A 473      -5.410  -2.442  12.036  1.00  0.00           C  
ATOM    402  H   ALA A 473      -7.249  -2.673  13.757  1.00  0.00           H  
ATOM    403  HA  ALA A 473      -4.520  -2.203  13.947  1.00  0.00           H  
ATOM    404  HB1 ALA A 473      -6.389  -2.294  11.603  1.00  0.00           H  
ATOM    405  HB2 ALA A 473      -4.662  -1.997  11.397  1.00  0.00           H  
ATOM    406  HB3 ALA A 473      -5.216  -3.500  12.135  1.00  0.00           H  
ATOM    407  N   ASN A 474      -3.931   0.172  13.490  1.00  0.00           N  
ATOM    408  CA  ASN A 474      -3.610   1.591  13.391  1.00  0.00           C  
ATOM    409  C   ASN A 474      -2.444   1.820  12.435  1.00  0.00           C  
ATOM    410  O   ASN A 474      -1.855   0.870  11.920  1.00  0.00           O  
ATOM    411  CB  ASN A 474      -3.270   2.155  14.772  1.00  0.00           C  
ATOM    412  CG  ASN A 474      -4.506   2.409  15.614  1.00  0.00           C  
ATOM    413  OD1 ASN A 474      -4.841   1.622  16.499  1.00  0.00           O  
ATOM    414  ND2 ASN A 474      -5.191   3.513  15.340  1.00  0.00           N  
ATOM    415  H   ASN A 474      -3.222  -0.463  13.724  1.00  0.00           H  
ATOM    416  HA  ASN A 474      -4.481   2.102  13.008  1.00  0.00           H  
ATOM    417  HB2 ASN A 474      -2.640   1.452  15.297  1.00  0.00           H  
ATOM    418  HB3 ASN A 474      -2.740   3.088  14.653  1.00  0.00           H  
ATOM    419 HD21 ASN A 474      -4.866   4.094  14.620  1.00  0.00           H  
ATOM    420 HD22 ASN A 474      -5.994   3.703  15.869  1.00  0.00           H  
ATOM    421  N   GLN A 475      -2.116   3.087  12.203  1.00  0.00           N  
ATOM    422  CA  GLN A 475      -1.020   3.440  11.308  1.00  0.00           C  
ATOM    423  C   GLN A 475       0.267   2.732  11.718  1.00  0.00           C  
ATOM    424  O   GLN A 475       0.887   2.037  10.913  1.00  0.00           O  
ATOM    425  CB  GLN A 475      -0.805   4.955  11.305  1.00  0.00           C  
ATOM    426  CG  GLN A 475       0.508   5.381  10.668  1.00  0.00           C  
ATOM    427  CD  GLN A 475       1.686   5.247  11.613  1.00  0.00           C  
ATOM    428  OE1 GLN A 475       2.551   4.391  11.427  1.00  0.00           O  
ATOM    429  NE2 GLN A 475       1.726   6.096  12.633  1.00  0.00           N  
ATOM    430  H   GLN A 475      -2.623   3.800  12.643  1.00  0.00           H  
ATOM    431  HA  GLN A 475      -1.290   3.122  10.312  1.00  0.00           H  
ATOM    432  HB2 GLN A 475      -1.613   5.420  10.760  1.00  0.00           H  
ATOM    433  HB3 GLN A 475      -0.817   5.310  12.325  1.00  0.00           H  
ATOM    434  HG2 GLN A 475       0.690   4.763   9.801  1.00  0.00           H  
ATOM    435  HG3 GLN A 475       0.426   6.414  10.361  1.00  0.00           H  
ATOM    436 HE21 GLN A 475       1.001   6.751  12.718  1.00  0.00           H  
ATOM    437 HE22 GLN A 475       2.475   6.031  13.260  1.00  0.00           H  
ATOM    438  N   ARG A 476       0.663   2.915  12.973  1.00  0.00           N  
ATOM    439  CA  ARG A 476       1.877   2.295  13.489  1.00  0.00           C  
ATOM    440  C   ARG A 476       1.896   0.800  13.183  1.00  0.00           C  
ATOM    441  O   ARG A 476       2.916   0.257  12.760  1.00  0.00           O  
ATOM    442  CB  ARG A 476       1.988   2.519  14.998  1.00  0.00           C  
ATOM    443  CG  ARG A 476       2.731   3.791  15.372  1.00  0.00           C  
ATOM    444  CD  ARG A 476       2.484   4.175  16.823  1.00  0.00           C  
ATOM    445  NE  ARG A 476       3.576   4.976  17.370  1.00  0.00           N  
ATOM    446  CZ  ARG A 476       4.735   4.465  17.769  1.00  0.00           C  
ATOM    447  NH1 ARG A 476       4.952   3.160  17.682  1.00  0.00           N  
ATOM    448  NH2 ARG A 476       5.679   5.259  18.256  1.00  0.00           N  
ATOM    449  H   ARG A 476       0.125   3.480  13.567  1.00  0.00           H  
ATOM    450  HA  ARG A 476       2.720   2.761  13.002  1.00  0.00           H  
ATOM    451  HB2 ARG A 476       0.994   2.573  15.417  1.00  0.00           H  
ATOM    452  HB3 ARG A 476       2.510   1.682  15.437  1.00  0.00           H  
ATOM    453  HG2 ARG A 476       3.790   3.635  15.227  1.00  0.00           H  
ATOM    454  HG3 ARG A 476       2.393   4.594  14.734  1.00  0.00           H  
ATOM    455  HD2 ARG A 476       1.569   4.744  16.880  1.00  0.00           H  
ATOM    456  HD3 ARG A 476       2.384   3.272  17.407  1.00  0.00           H  
ATOM    457  HE  ARG A 476       3.436   5.943  17.443  1.00  0.00           H  
ATOM    458 HH11 ARG A 476       4.243   2.559  17.314  1.00  0.00           H  
ATOM    459 HH12 ARG A 476       5.827   2.777  17.982  1.00  0.00           H  
ATOM    460 HH21 ARG A 476       5.519   6.244  18.323  1.00  0.00           H  
ATOM    461 HH22 ARG A 476       6.551   4.874  18.556  1.00  0.00           H  
ATOM    462  N   GLU A 477       0.762   0.141  13.402  1.00  0.00           N  
ATOM    463  CA  GLU A 477       0.650  -1.291  13.151  1.00  0.00           C  
ATOM    464  C   GLU A 477       1.075  -1.628  11.724  1.00  0.00           C  
ATOM    465  O   GLU A 477       2.002  -2.410  11.510  1.00  0.00           O  
ATOM    466  CB  GLU A 477      -0.785  -1.763  13.392  1.00  0.00           C  
ATOM    467  CG  GLU A 477      -1.051  -2.195  14.824  1.00  0.00           C  
ATOM    468  CD  GLU A 477       0.042  -3.089  15.376  1.00  0.00           C  
ATOM    469  OE1 GLU A 477       0.424  -4.056  14.684  1.00  0.00           O  
ATOM    470  OE2 GLU A 477       0.515  -2.822  16.501  1.00  0.00           O  
ATOM    471  H   GLU A 477      -0.017   0.630  13.740  1.00  0.00           H  
ATOM    472  HA  GLU A 477       1.307  -1.800  13.839  1.00  0.00           H  
ATOM    473  HB2 GLU A 477      -1.462  -0.957  13.149  1.00  0.00           H  
ATOM    474  HB3 GLU A 477      -0.989  -2.600  12.742  1.00  0.00           H  
ATOM    475  HG2 GLU A 477      -1.122  -1.314  15.445  1.00  0.00           H  
ATOM    476  HG3 GLU A 477      -1.987  -2.733  14.856  1.00  0.00           H  
ATOM    477  N   ILE A 478       0.391  -1.032  10.753  1.00  0.00           N  
ATOM    478  CA  ILE A 478       0.698  -1.269   9.348  1.00  0.00           C  
ATOM    479  C   ILE A 478       2.173  -1.013   9.057  1.00  0.00           C  
ATOM    480  O   ILE A 478       2.821  -1.790   8.356  1.00  0.00           O  
ATOM    481  CB  ILE A 478      -0.158  -0.378   8.428  1.00  0.00           C  
ATOM    482  CG1 ILE A 478      -1.645  -0.578   8.727  1.00  0.00           C  
ATOM    483  CG2 ILE A 478       0.140  -0.685   6.968  1.00  0.00           C  
ATOM    484  CD1 ILE A 478      -2.148  -1.964   8.387  1.00  0.00           C  
ATOM    485  H   ILE A 478      -0.336  -0.419  10.987  1.00  0.00           H  
ATOM    486  HA  ILE A 478       0.472  -2.302   9.127  1.00  0.00           H  
ATOM    487  HB  ILE A 478       0.105   0.652   8.615  1.00  0.00           H  
ATOM    488 HG12 ILE A 478      -1.820  -0.411   9.778  1.00  0.00           H  
ATOM    489 HG13 ILE A 478      -2.219   0.134   8.152  1.00  0.00           H  
ATOM    490 HG21 ILE A 478       0.140  -1.755   6.817  1.00  0.00           H  
ATOM    491 HG22 ILE A 478      -0.617  -0.234   6.344  1.00  0.00           H  
ATOM    492 HG23 ILE A 478       1.108  -0.285   6.706  1.00  0.00           H  
ATOM    493 HD11 ILE A 478      -2.731  -1.923   7.479  1.00  0.00           H  
ATOM    494 HD12 ILE A 478      -1.309  -2.629   8.248  1.00  0.00           H  
ATOM    495 HD13 ILE A 478      -2.767  -2.329   9.194  1.00  0.00           H  
ATOM    496  N   ARG A 479       2.697   0.081   9.600  1.00  0.00           N  
ATOM    497  CA  ARG A 479       4.095   0.439   9.399  1.00  0.00           C  
ATOM    498  C   ARG A 479       5.012  -0.730   9.749  1.00  0.00           C  
ATOM    499  O   ARG A 479       5.690  -1.279   8.881  1.00  0.00           O  
ATOM    500  CB  ARG A 479       4.459   1.658  10.249  1.00  0.00           C  
ATOM    501  CG  ARG A 479       5.553   2.520   9.640  1.00  0.00           C  
ATOM    502  CD  ARG A 479       5.741   3.813  10.419  1.00  0.00           C  
ATOM    503  NE  ARG A 479       6.039   3.565  11.827  1.00  0.00           N  
ATOM    504  CZ  ARG A 479       5.811   4.448  12.793  1.00  0.00           C  
ATOM    505  NH1 ARG A 479       5.286   5.631  12.504  1.00  0.00           N  
ATOM    506  NH2 ARG A 479       6.109   4.149  14.051  1.00  0.00           N  
ATOM    507  H   ARG A 479       2.129   0.661  10.149  1.00  0.00           H  
ATOM    508  HA  ARG A 479       4.228   0.686   8.356  1.00  0.00           H  
ATOM    509  HB2 ARG A 479       3.578   2.269  10.376  1.00  0.00           H  
ATOM    510  HB3 ARG A 479       4.795   1.319  11.217  1.00  0.00           H  
ATOM    511  HG2 ARG A 479       6.481   1.969   9.650  1.00  0.00           H  
ATOM    512  HG3 ARG A 479       5.284   2.759   8.622  1.00  0.00           H  
ATOM    513  HD2 ARG A 479       6.558   4.366   9.980  1.00  0.00           H  
ATOM    514  HD3 ARG A 479       4.834   4.395  10.349  1.00  0.00           H  
ATOM    515  HE  ARG A 479       6.427   2.697  12.063  1.00  0.00           H  
ATOM    516 HH11 ARG A 479       5.060   5.859  11.557  1.00  0.00           H  
ATOM    517 HH12 ARG A 479       5.115   6.294  13.233  1.00  0.00           H  
ATOM    518 HH21 ARG A 479       6.505   3.258  14.272  1.00  0.00           H  
ATOM    519 HH22 ARG A 479       5.938   4.814  14.777  1.00  0.00           H  
ATOM    520  N   GLU A 480       5.025  -1.104  11.024  1.00  0.00           N  
ATOM    521  CA  GLU A 480       5.859  -2.207  11.488  1.00  0.00           C  
ATOM    522  C   GLU A 480       5.466  -3.512  10.802  1.00  0.00           C  
ATOM    523  O   GLU A 480       6.303  -4.389  10.584  1.00  0.00           O  
ATOM    524  CB  GLU A 480       5.743  -2.360  13.006  1.00  0.00           C  
ATOM    525  CG  GLU A 480       6.720  -1.493  13.781  1.00  0.00           C  
ATOM    526  CD  GLU A 480       8.120  -2.075  13.813  1.00  0.00           C  
ATOM    527  OE1 GLU A 480       8.280  -3.206  14.319  1.00  0.00           O  
ATOM    528  OE2 GLU A 480       9.054  -1.402  13.332  1.00  0.00           O  
ATOM    529  H   GLU A 480       4.462  -0.627  11.668  1.00  0.00           H  
ATOM    530  HA  GLU A 480       6.883  -1.976  11.236  1.00  0.00           H  
ATOM    531  HB2 GLU A 480       4.740  -2.095  13.307  1.00  0.00           H  
ATOM    532  HB3 GLU A 480       5.926  -3.392  13.266  1.00  0.00           H  
ATOM    533  HG2 GLU A 480       6.763  -0.518  13.318  1.00  0.00           H  
ATOM    534  HG3 GLU A 480       6.365  -1.392  14.796  1.00  0.00           H  
ATOM    535  N   LEU A 481       4.187  -3.634  10.464  1.00  0.00           N  
ATOM    536  CA  LEU A 481       3.680  -4.832   9.803  1.00  0.00           C  
ATOM    537  C   LEU A 481       4.496  -5.151   8.555  1.00  0.00           C  
ATOM    538  O   LEU A 481       4.927  -6.286   8.355  1.00  0.00           O  
ATOM    539  CB  LEU A 481       2.208  -4.649   9.432  1.00  0.00           C  
ATOM    540  CG  LEU A 481       1.493  -5.889   8.892  1.00  0.00           C  
ATOM    541  CD1 LEU A 481       1.328  -6.930   9.988  1.00  0.00           C  
ATOM    542  CD2 LEU A 481       0.141  -5.511   8.304  1.00  0.00           C  
ATOM    543  H   LEU A 481       3.567  -2.901  10.663  1.00  0.00           H  
ATOM    544  HA  LEU A 481       3.769  -5.655  10.497  1.00  0.00           H  
ATOM    545  HB2 LEU A 481       1.682  -4.324  10.316  1.00  0.00           H  
ATOM    546  HB3 LEU A 481       2.151  -3.878   8.677  1.00  0.00           H  
ATOM    547  HG  LEU A 481       2.091  -6.326   8.104  1.00  0.00           H  
ATOM    548 HD11 LEU A 481       2.301  -7.262  10.318  1.00  0.00           H  
ATOM    549 HD12 LEU A 481       0.771  -7.771   9.604  1.00  0.00           H  
ATOM    550 HD13 LEU A 481       0.795  -6.494  10.820  1.00  0.00           H  
ATOM    551 HD21 LEU A 481       0.040  -5.952   7.324  1.00  0.00           H  
ATOM    552 HD22 LEU A 481       0.071  -4.436   8.225  1.00  0.00           H  
ATOM    553 HD23 LEU A 481      -0.645  -5.877   8.947  1.00  0.00           H  
ATOM    554  N   PHE A 482       4.705  -4.140   7.717  1.00  0.00           N  
ATOM    555  CA  PHE A 482       5.471  -4.313   6.488  1.00  0.00           C  
ATOM    556  C   PHE A 482       6.966  -4.160   6.752  1.00  0.00           C  
ATOM    557  O   PHE A 482       7.789  -4.823   6.120  1.00  0.00           O  
ATOM    558  CB  PHE A 482       5.021  -3.297   5.435  1.00  0.00           C  
ATOM    559  CG  PHE A 482       3.756  -3.688   4.726  1.00  0.00           C  
ATOM    560  CD1 PHE A 482       2.519  -3.356   5.254  1.00  0.00           C  
ATOM    561  CD2 PHE A 482       3.804  -4.389   3.532  1.00  0.00           C  
ATOM    562  CE1 PHE A 482       1.353  -3.714   4.604  1.00  0.00           C  
ATOM    563  CE2 PHE A 482       2.642  -4.749   2.877  1.00  0.00           C  
ATOM    564  CZ  PHE A 482       1.415  -4.412   3.414  1.00  0.00           C  
ATOM    565  H   PHE A 482       4.336  -3.258   7.931  1.00  0.00           H  
ATOM    566  HA  PHE A 482       5.282  -5.308   6.118  1.00  0.00           H  
ATOM    567  HB2 PHE A 482       4.851  -2.344   5.915  1.00  0.00           H  
ATOM    568  HB3 PHE A 482       5.799  -3.189   4.695  1.00  0.00           H  
ATOM    569  HD1 PHE A 482       2.470  -2.809   6.186  1.00  0.00           H  
ATOM    570  HD2 PHE A 482       4.763  -4.654   3.111  1.00  0.00           H  
ATOM    571  HE1 PHE A 482       0.396  -3.449   5.027  1.00  0.00           H  
ATOM    572  HE2 PHE A 482       2.693  -5.296   1.947  1.00  0.00           H  
ATOM    573  HZ  PHE A 482       0.505  -4.693   2.904  1.00  0.00           H  
ATOM    574  N   SER A 483       7.309  -3.283   7.689  1.00  0.00           N  
ATOM    575  CA  SER A 483       8.704  -3.039   8.035  1.00  0.00           C  
ATOM    576  C   SER A 483       9.430  -4.351   8.319  1.00  0.00           C  
ATOM    577  O   SER A 483      10.599  -4.516   7.968  1.00  0.00           O  
ATOM    578  CB  SER A 483       8.797  -2.118   9.253  1.00  0.00           C  
ATOM    579  OG  SER A 483       8.801  -2.864  10.458  1.00  0.00           O  
ATOM    580  H   SER A 483       6.606  -2.785   8.158  1.00  0.00           H  
ATOM    581  HA  SER A 483       9.175  -2.556   7.192  1.00  0.00           H  
ATOM    582  HB2 SER A 483       9.708  -1.542   9.197  1.00  0.00           H  
ATOM    583  HB3 SER A 483       7.948  -1.449   9.260  1.00  0.00           H  
ATOM    584  HG  SER A 483       9.569  -2.625  10.980  1.00  0.00           H  
ATOM    585  N   THR A 484       8.728  -5.283   8.956  1.00  0.00           N  
ATOM    586  CA  THR A 484       9.305  -6.579   9.289  1.00  0.00           C  
ATOM    587  C   THR A 484       9.930  -7.234   8.063  1.00  0.00           C  
ATOM    588  O   THR A 484      10.815  -8.081   8.182  1.00  0.00           O  
ATOM    589  CB  THR A 484       8.246  -7.529   9.881  1.00  0.00           C  
ATOM    590  OG1 THR A 484       7.663  -6.944  11.051  1.00  0.00           O  
ATOM    591  CG2 THR A 484       8.863  -8.874  10.234  1.00  0.00           C  
ATOM    592  H   THR A 484       7.801  -5.091   9.209  1.00  0.00           H  
ATOM    593  HA  THR A 484      10.073  -6.422  10.032  1.00  0.00           H  
ATOM    594  HB  THR A 484       7.473  -7.687   9.143  1.00  0.00           H  
ATOM    595  HG1 THR A 484       8.357  -6.601  11.618  1.00  0.00           H  
ATOM    596 HG21 THR A 484       8.532  -9.175  11.217  1.00  0.00           H  
ATOM    597 HG22 THR A 484       9.940  -8.789  10.227  1.00  0.00           H  
ATOM    598 HG23 THR A 484       8.555  -9.612   9.509  1.00  0.00           H  
ATOM    599  N   PHE A 485       9.463  -6.837   6.883  1.00  0.00           N  
ATOM    600  CA  PHE A 485       9.977  -7.386   5.634  1.00  0.00           C  
ATOM    601  C   PHE A 485      11.160  -6.567   5.125  1.00  0.00           C  
ATOM    602  O   PHE A 485      12.158  -7.118   4.664  1.00  0.00           O  
ATOM    603  CB  PHE A 485       8.873  -7.421   4.575  1.00  0.00           C  
ATOM    604  CG  PHE A 485       7.803  -8.437   4.857  1.00  0.00           C  
ATOM    605  CD1 PHE A 485       6.736  -8.127   5.685  1.00  0.00           C  
ATOM    606  CD2 PHE A 485       7.865  -9.701   4.294  1.00  0.00           C  
ATOM    607  CE1 PHE A 485       5.751  -9.061   5.947  1.00  0.00           C  
ATOM    608  CE2 PHE A 485       6.882 -10.639   4.552  1.00  0.00           C  
ATOM    609  CZ  PHE A 485       5.824 -10.318   5.379  1.00  0.00           C  
ATOM    610  H   PHE A 485       8.756  -6.158   6.853  1.00  0.00           H  
ATOM    611  HA  PHE A 485      10.310  -8.394   5.828  1.00  0.00           H  
ATOM    612  HB2 PHE A 485       8.402  -6.450   4.524  1.00  0.00           H  
ATOM    613  HB3 PHE A 485       9.311  -7.655   3.617  1.00  0.00           H  
ATOM    614  HD1 PHE A 485       6.677  -7.144   6.130  1.00  0.00           H  
ATOM    615  HD2 PHE A 485       8.693  -9.953   3.647  1.00  0.00           H  
ATOM    616  HE1 PHE A 485       4.924  -8.807   6.594  1.00  0.00           H  
ATOM    617  HE2 PHE A 485       6.942 -11.620   4.106  1.00  0.00           H  
ATOM    618  HZ  PHE A 485       5.056 -11.049   5.582  1.00  0.00           H  
ATOM    619  N   GLY A 486      11.038  -5.246   5.212  1.00  0.00           N  
ATOM    620  CA  GLY A 486      12.102  -4.371   4.756  1.00  0.00           C  
ATOM    621  C   GLY A 486      11.864  -2.922   5.134  1.00  0.00           C  
ATOM    622  O   GLY A 486      10.881  -2.602   5.801  1.00  0.00           O  
ATOM    623  H   GLY A 486      10.218  -4.862   5.589  1.00  0.00           H  
ATOM    624  HA2 GLY A 486      13.034  -4.698   5.194  1.00  0.00           H  
ATOM    625  HA3 GLY A 486      12.176  -4.443   3.681  1.00  0.00           H  
ATOM    626  N   GLU A 487      12.767  -2.045   4.707  1.00  0.00           N  
ATOM    627  CA  GLU A 487      12.650  -0.623   5.007  1.00  0.00           C  
ATOM    628  C   GLU A 487      11.464  -0.007   4.271  1.00  0.00           C  
ATOM    629  O   GLU A 487      11.279  -0.230   3.073  1.00  0.00           O  
ATOM    630  CB  GLU A 487      13.938   0.109   4.625  1.00  0.00           C  
ATOM    631  CG  GLU A 487      13.944   1.577   5.016  1.00  0.00           C  
ATOM    632  CD  GLU A 487      15.283   2.243   4.767  1.00  0.00           C  
ATOM    633  OE1 GLU A 487      16.281   1.821   5.388  1.00  0.00           O  
ATOM    634  OE2 GLU A 487      15.333   3.186   3.950  1.00  0.00           O  
ATOM    635  H   GLU A 487      13.529  -2.361   4.179  1.00  0.00           H  
ATOM    636  HA  GLU A 487      12.491  -0.520   6.070  1.00  0.00           H  
ATOM    637  HB2 GLU A 487      14.772  -0.376   5.111  1.00  0.00           H  
ATOM    638  HB3 GLU A 487      14.071   0.044   3.555  1.00  0.00           H  
ATOM    639  HG2 GLU A 487      13.190   2.093   4.440  1.00  0.00           H  
ATOM    640  HG3 GLU A 487      13.709   1.657   6.068  1.00  0.00           H  
ATOM    641  N   LEU A 488      10.665   0.769   4.994  1.00  0.00           N  
ATOM    642  CA  LEU A 488       9.495   1.418   4.410  1.00  0.00           C  
ATOM    643  C   LEU A 488       9.753   2.904   4.186  1.00  0.00           C  
ATOM    644  O   LEU A 488      10.468   3.545   4.957  1.00  0.00           O  
ATOM    645  CB  LEU A 488       8.278   1.231   5.318  1.00  0.00           C  
ATOM    646  CG  LEU A 488       7.851  -0.214   5.579  1.00  0.00           C  
ATOM    647  CD1 LEU A 488       6.874  -0.280   6.742  1.00  0.00           C  
ATOM    648  CD2 LEU A 488       7.236  -0.823   4.327  1.00  0.00           C  
ATOM    649  H   LEU A 488      10.864   0.909   5.943  1.00  0.00           H  
ATOM    650  HA  LEU A 488       9.299   0.951   3.457  1.00  0.00           H  
ATOM    651  HB2 LEU A 488       8.502   1.686   6.270  1.00  0.00           H  
ATOM    652  HB3 LEU A 488       7.444   1.746   4.861  1.00  0.00           H  
ATOM    653  HG  LEU A 488       8.723  -0.798   5.842  1.00  0.00           H  
ATOM    654 HD11 LEU A 488       6.451  -1.272   6.801  1.00  0.00           H  
ATOM    655 HD12 LEU A 488       6.084   0.440   6.589  1.00  0.00           H  
ATOM    656 HD13 LEU A 488       7.393  -0.054   7.662  1.00  0.00           H  
ATOM    657 HD21 LEU A 488       6.161  -0.736   4.377  1.00  0.00           H  
ATOM    658 HD22 LEU A 488       7.510  -1.866   4.263  1.00  0.00           H  
ATOM    659 HD23 LEU A 488       7.600  -0.300   3.456  1.00  0.00           H  
ATOM    660  N   LYS A 489       9.164   3.448   3.126  1.00  0.00           N  
ATOM    661  CA  LYS A 489       9.326   4.860   2.801  1.00  0.00           C  
ATOM    662  C   LYS A 489       8.371   5.721   3.623  1.00  0.00           C  
ATOM    663  O   LYS A 489       8.801   6.554   4.421  1.00  0.00           O  
ATOM    664  CB  LYS A 489       9.082   5.092   1.308  1.00  0.00           C  
ATOM    665  CG  LYS A 489      10.334   4.957   0.459  1.00  0.00           C  
ATOM    666  CD  LYS A 489      10.131   5.539  -0.930  1.00  0.00           C  
ATOM    667  CE  LYS A 489      11.431   5.568  -1.718  1.00  0.00           C  
ATOM    668  NZ  LYS A 489      11.193   5.755  -3.176  1.00  0.00           N  
ATOM    669  H   LYS A 489       8.606   2.886   2.549  1.00  0.00           H  
ATOM    670  HA  LYS A 489      10.341   5.141   3.039  1.00  0.00           H  
ATOM    671  HB2 LYS A 489       8.355   4.373   0.958  1.00  0.00           H  
ATOM    672  HB3 LYS A 489       8.685   6.088   1.171  1.00  0.00           H  
ATOM    673  HG2 LYS A 489      11.144   5.482   0.942  1.00  0.00           H  
ATOM    674  HG3 LYS A 489      10.585   3.910   0.367  1.00  0.00           H  
ATOM    675  HD2 LYS A 489       9.414   4.933  -1.464  1.00  0.00           H  
ATOM    676  HD3 LYS A 489       9.754   6.548  -0.837  1.00  0.00           H  
ATOM    677  HE2 LYS A 489      12.039   6.382  -1.354  1.00  0.00           H  
ATOM    678  HE3 LYS A 489      11.951   4.634  -1.564  1.00  0.00           H  
ATOM    679  HZ1 LYS A 489      11.770   5.083  -3.721  1.00  0.00           H  
ATOM    680  HZ2 LYS A 489      11.449   6.723  -3.458  1.00  0.00           H  
ATOM    681  HZ3 LYS A 489      10.190   5.594  -3.398  1.00  0.00           H  
ATOM    682  N   THR A 490       7.074   5.513   3.423  1.00  0.00           N  
ATOM    683  CA  THR A 490       6.058   6.269   4.146  1.00  0.00           C  
ATOM    684  C   THR A 490       4.735   5.514   4.186  1.00  0.00           C  
ATOM    685  O   THR A 490       4.377   4.818   3.235  1.00  0.00           O  
ATOM    686  CB  THR A 490       5.828   7.652   3.508  1.00  0.00           C  
ATOM    687  OG1 THR A 490       4.967   8.438   4.339  1.00  0.00           O  
ATOM    688  CG2 THR A 490       5.216   7.514   2.122  1.00  0.00           C  
ATOM    689  H   THR A 490       6.794   4.835   2.774  1.00  0.00           H  
ATOM    690  HA  THR A 490       6.409   6.416   5.157  1.00  0.00           H  
ATOM    691  HB  THR A 490       6.782   8.152   3.415  1.00  0.00           H  
ATOM    692  HG1 THR A 490       4.052   8.261   4.110  1.00  0.00           H  
ATOM    693 HG21 THR A 490       5.321   8.446   1.587  1.00  0.00           H  
ATOM    694 HG22 THR A 490       4.168   7.268   2.215  1.00  0.00           H  
ATOM    695 HG23 THR A 490       5.723   6.729   1.581  1.00  0.00           H  
ATOM    696  N   VAL A 491       4.011   5.656   5.291  1.00  0.00           N  
ATOM    697  CA  VAL A 491       2.725   4.988   5.454  1.00  0.00           C  
ATOM    698  C   VAL A 491       1.586   5.999   5.522  1.00  0.00           C  
ATOM    699  O   VAL A 491       1.686   7.017   6.207  1.00  0.00           O  
ATOM    700  CB  VAL A 491       2.701   4.118   6.725  1.00  0.00           C  
ATOM    701  CG1 VAL A 491       1.271   3.766   7.105  1.00  0.00           C  
ATOM    702  CG2 VAL A 491       3.533   2.860   6.524  1.00  0.00           C  
ATOM    703  H   VAL A 491       4.349   6.224   6.014  1.00  0.00           H  
ATOM    704  HA  VAL A 491       2.572   4.345   4.600  1.00  0.00           H  
ATOM    705  HB  VAL A 491       3.136   4.686   7.534  1.00  0.00           H  
ATOM    706 HG11 VAL A 491       1.272   2.892   7.740  1.00  0.00           H  
ATOM    707 HG12 VAL A 491       0.825   4.596   7.633  1.00  0.00           H  
ATOM    708 HG13 VAL A 491       0.702   3.560   6.211  1.00  0.00           H  
ATOM    709 HG21 VAL A 491       3.330   2.164   7.324  1.00  0.00           H  
ATOM    710 HG22 VAL A 491       3.277   2.406   5.577  1.00  0.00           H  
ATOM    711 HG23 VAL A 491       4.582   3.117   6.527  1.00  0.00           H  
ATOM    712  N   ARG A 492       0.503   5.711   4.808  1.00  0.00           N  
ATOM    713  CA  ARG A 492      -0.656   6.595   4.787  1.00  0.00           C  
ATOM    714  C   ARG A 492      -1.913   5.855   5.237  1.00  0.00           C  
ATOM    715  O   ARG A 492      -2.327   4.877   4.614  1.00  0.00           O  
ATOM    716  CB  ARG A 492      -0.863   7.166   3.383  1.00  0.00           C  
ATOM    717  CG  ARG A 492       0.408   7.712   2.755  1.00  0.00           C  
ATOM    718  CD  ARG A 492       0.701   9.127   3.227  1.00  0.00           C  
ATOM    719  NE  ARG A 492       1.675   9.799   2.371  1.00  0.00           N  
ATOM    720  CZ  ARG A 492       2.433  10.812   2.776  1.00  0.00           C  
ATOM    721  NH1 ARG A 492       2.330  11.267   4.017  1.00  0.00           N  
ATOM    722  NH2 ARG A 492       3.297  11.372   1.939  1.00  0.00           N  
ATOM    723  H   ARG A 492       0.482   4.884   4.282  1.00  0.00           H  
ATOM    724  HA  ARG A 492      -0.466   7.407   5.473  1.00  0.00           H  
ATOM    725  HB2 ARG A 492      -1.249   6.387   2.743  1.00  0.00           H  
ATOM    726  HB3 ARG A 492      -1.585   7.967   3.437  1.00  0.00           H  
ATOM    727  HG2 ARG A 492       1.237   7.075   3.029  1.00  0.00           H  
ATOM    728  HG3 ARG A 492       0.295   7.715   1.681  1.00  0.00           H  
ATOM    729  HD2 ARG A 492      -0.220   9.692   3.220  1.00  0.00           H  
ATOM    730  HD3 ARG A 492       1.088   9.084   4.233  1.00  0.00           H  
ATOM    731  HE  ARG A 492       1.768   9.479   1.450  1.00  0.00           H  
ATOM    732 HH11 ARG A 492       1.681  10.847   4.651  1.00  0.00           H  
ATOM    733 HH12 ARG A 492       2.903  12.029   4.320  1.00  0.00           H  
ATOM    734 HH21 ARG A 492       3.378  11.031   1.003  1.00  0.00           H  
ATOM    735 HH22 ARG A 492       3.867  12.134   2.244  1.00  0.00           H  
ATOM    736  N   LEU A 493      -2.515   6.328   6.323  1.00  0.00           N  
ATOM    737  CA  LEU A 493      -3.724   5.711   6.857  1.00  0.00           C  
ATOM    738  C   LEU A 493      -4.701   6.771   7.356  1.00  0.00           C  
ATOM    739  O   LEU A 493      -4.310   7.845   7.814  1.00  0.00           O  
ATOM    740  CB  LEU A 493      -3.371   4.752   7.995  1.00  0.00           C  
ATOM    741  CG  LEU A 493      -3.086   3.305   7.589  1.00  0.00           C  
ATOM    742  CD1 LEU A 493      -1.608   3.117   7.287  1.00  0.00           C  
ATOM    743  CD2 LEU A 493      -3.536   2.346   8.681  1.00  0.00           C  
ATOM    744  H   LEU A 493      -2.138   7.110   6.777  1.00  0.00           H  
ATOM    745  HA  LEU A 493      -4.192   5.154   6.059  1.00  0.00           H  
ATOM    746  HB2 LEU A 493      -2.492   5.135   8.490  1.00  0.00           H  
ATOM    747  HB3 LEU A 493      -4.199   4.744   8.689  1.00  0.00           H  
ATOM    748  HG  LEU A 493      -3.642   3.074   6.690  1.00  0.00           H  
ATOM    749 HD11 LEU A 493      -1.488   2.780   6.268  1.00  0.00           H  
ATOM    750 HD12 LEU A 493      -1.193   2.382   7.961  1.00  0.00           H  
ATOM    751 HD13 LEU A 493      -1.091   4.057   7.418  1.00  0.00           H  
ATOM    752 HD21 LEU A 493      -4.308   2.813   9.275  1.00  0.00           H  
ATOM    753 HD22 LEU A 493      -2.694   2.101   9.314  1.00  0.00           H  
ATOM    754 HD23 LEU A 493      -3.923   1.444   8.232  1.00  0.00           H  
ATOM    755  N   PRO A 494      -6.004   6.464   7.267  1.00  0.00           N  
ATOM    756  CA  PRO A 494      -7.064   7.377   7.707  1.00  0.00           C  
ATOM    757  C   PRO A 494      -7.103   7.531   9.223  1.00  0.00           C  
ATOM    758  O   PRO A 494      -6.934   6.561   9.961  1.00  0.00           O  
ATOM    759  CB  PRO A 494      -8.343   6.702   7.204  1.00  0.00           C  
ATOM    760  CG  PRO A 494      -7.996   5.256   7.109  1.00  0.00           C  
ATOM    761  CD  PRO A 494      -6.542   5.203   6.731  1.00  0.00           C  
ATOM    762  HA  PRO A 494      -6.964   8.350   7.249  1.00  0.00           H  
ATOM    763  HB2 PRO A 494      -9.143   6.872   7.911  1.00  0.00           H  
ATOM    764  HB3 PRO A 494      -8.613   7.107   6.241  1.00  0.00           H  
ATOM    765  HG2 PRO A 494      -8.154   4.778   8.064  1.00  0.00           H  
ATOM    766  HG3 PRO A 494      -8.599   4.784   6.347  1.00  0.00           H  
ATOM    767  HD2 PRO A 494      -6.063   4.352   7.192  1.00  0.00           H  
ATOM    768  HD3 PRO A 494      -6.433   5.163   5.657  1.00  0.00           H  
ATOM    769  N   LYS A 495      -7.328   8.758   9.682  1.00  0.00           N  
ATOM    770  CA  LYS A 495      -7.392   9.041  11.111  1.00  0.00           C  
ATOM    771  C   LYS A 495      -8.837   9.065  11.597  1.00  0.00           C  
ATOM    772  O   LYS A 495      -9.710   9.648  10.954  1.00  0.00           O  
ATOM    773  CB  LYS A 495      -6.717  10.380  11.418  1.00  0.00           C  
ATOM    774  CG  LYS A 495      -5.219  10.377  11.170  1.00  0.00           C  
ATOM    775  CD  LYS A 495      -4.475   9.627  12.262  1.00  0.00           C  
ATOM    776  CE  LYS A 495      -3.017   9.401  11.889  1.00  0.00           C  
ATOM    777  NZ  LYS A 495      -2.171  10.581  12.221  1.00  0.00           N  
ATOM    778  H   LYS A 495      -7.455   9.491   9.044  1.00  0.00           H  
ATOM    779  HA  LYS A 495      -6.863   8.254  11.629  1.00  0.00           H  
ATOM    780  HB2 LYS A 495      -7.162  11.144  10.797  1.00  0.00           H  
ATOM    781  HB3 LYS A 495      -6.889  10.626  12.456  1.00  0.00           H  
ATOM    782  HG2 LYS A 495      -5.021   9.900  10.221  1.00  0.00           H  
ATOM    783  HG3 LYS A 495      -4.866  11.398  11.143  1.00  0.00           H  
ATOM    784  HD2 LYS A 495      -4.516  10.202  13.175  1.00  0.00           H  
ATOM    785  HD3 LYS A 495      -4.950   8.668  12.416  1.00  0.00           H  
ATOM    786  HE2 LYS A 495      -2.650   8.542  12.429  1.00  0.00           H  
ATOM    787  HE3 LYS A 495      -2.956   9.212  10.828  1.00  0.00           H  
ATOM    788  HZ1 LYS A 495      -1.166  10.315  12.204  1.00  0.00           H  
ATOM    789  HZ2 LYS A 495      -2.408  10.935  13.170  1.00  0.00           H  
ATOM    790  HZ3 LYS A 495      -2.330  11.341  11.529  1.00  0.00           H  
ATOM    791  N   LYS A 496      -9.084   8.429  12.737  1.00  0.00           N  
ATOM    792  CA  LYS A 496     -10.423   8.379  13.312  1.00  0.00           C  
ATOM    793  C   LYS A 496     -11.041   9.772  13.374  1.00  0.00           C  
ATOM    794  O   LYS A 496     -10.661  10.593  14.209  1.00  0.00           O  
ATOM    795  CB  LYS A 496     -10.376   7.767  14.714  1.00  0.00           C  
ATOM    796  CG  LYS A 496      -9.710   6.403  14.761  1.00  0.00           C  
ATOM    797  CD  LYS A 496     -10.712   5.285  14.522  1.00  0.00           C  
ATOM    798  CE  LYS A 496     -11.589   5.053  15.743  1.00  0.00           C  
ATOM    799  NZ  LYS A 496     -12.791   4.238  15.415  1.00  0.00           N  
ATOM    800  H   LYS A 496      -8.346   7.982  13.205  1.00  0.00           H  
ATOM    801  HA  LYS A 496     -11.034   7.755  12.677  1.00  0.00           H  
ATOM    802  HB2 LYS A 496      -9.831   8.433  15.366  1.00  0.00           H  
ATOM    803  HB3 LYS A 496     -11.387   7.664  15.083  1.00  0.00           H  
ATOM    804  HG2 LYS A 496      -8.948   6.358  13.997  1.00  0.00           H  
ATOM    805  HG3 LYS A 496      -9.257   6.267  15.732  1.00  0.00           H  
ATOM    806  HD2 LYS A 496     -11.341   5.550  13.686  1.00  0.00           H  
ATOM    807  HD3 LYS A 496     -10.174   4.374  14.297  1.00  0.00           H  
ATOM    808  HE2 LYS A 496     -11.009   4.538  16.494  1.00  0.00           H  
ATOM    809  HE3 LYS A 496     -11.907   6.010  16.128  1.00  0.00           H  
ATOM    810  HZ1 LYS A 496     -12.591   3.617  14.604  1.00  0.00           H  
ATOM    811  HZ2 LYS A 496     -13.589   4.859  15.172  1.00  0.00           H  
ATOM    812  HZ3 LYS A 496     -13.058   3.650  16.230  1.00  0.00           H  
ATOM    813  N   MET A 497     -11.995  10.031  12.487  1.00  0.00           N  
ATOM    814  CA  MET A 497     -12.667  11.325  12.443  1.00  0.00           C  
ATOM    815  C   MET A 497     -14.102  11.210  12.948  1.00  0.00           C  
ATOM    816  O   MET A 497     -14.772  10.202  12.721  1.00  0.00           O  
ATOM    817  CB  MET A 497     -12.659  11.881  11.018  1.00  0.00           C  
ATOM    818  CG  MET A 497     -11.428  12.714  10.698  1.00  0.00           C  
ATOM    819  SD  MET A 497     -11.560  13.568   9.116  1.00  0.00           S  
ATOM    820  CE  MET A 497     -10.369  12.656   8.138  1.00  0.00           C  
ATOM    821  H   MET A 497     -12.255   9.337  11.846  1.00  0.00           H  
ATOM    822  HA  MET A 497     -12.125  12.001  13.087  1.00  0.00           H  
ATOM    823  HB2 MET A 497     -12.699  11.056  10.323  1.00  0.00           H  
ATOM    824  HB3 MET A 497     -13.532  12.501  10.880  1.00  0.00           H  
ATOM    825  HG2 MET A 497     -11.295  13.450  11.477  1.00  0.00           H  
ATOM    826  HG3 MET A 497     -10.567  12.063  10.670  1.00  0.00           H  
ATOM    827  HE1 MET A 497     -10.571  12.810   7.088  1.00  0.00           H  
ATOM    828  HE2 MET A 497      -9.373  13.003   8.368  1.00  0.00           H  
ATOM    829  HE3 MET A 497     -10.446  11.603   8.369  1.00  0.00           H  
ATOM    830  N   THR A 498     -14.569  12.248  13.635  1.00  0.00           N  
ATOM    831  CA  THR A 498     -15.923  12.262  14.173  1.00  0.00           C  
ATOM    832  C   THR A 498     -16.941  11.870  13.109  1.00  0.00           C  
ATOM    833  O   THR A 498     -16.646  11.892  11.915  1.00  0.00           O  
ATOM    834  CB  THR A 498     -16.291  13.649  14.733  1.00  0.00           C  
ATOM    835  OG1 THR A 498     -17.566  13.594  15.380  1.00  0.00           O  
ATOM    836  CG2 THR A 498     -16.324  14.689  13.623  1.00  0.00           C  
ATOM    837  H   THR A 498     -13.986  13.022  13.784  1.00  0.00           H  
ATOM    838  HA  THR A 498     -15.968  11.547  14.982  1.00  0.00           H  
ATOM    839  HB  THR A 498     -15.541  13.940  15.455  1.00  0.00           H  
ATOM    840  HG1 THR A 498     -17.444  13.621  16.332  1.00  0.00           H  
ATOM    841 HG21 THR A 498     -17.350  14.921  13.378  1.00  0.00           H  
ATOM    842 HG22 THR A 498     -15.825  14.298  12.748  1.00  0.00           H  
ATOM    843 HG23 THR A 498     -15.822  15.585  13.954  1.00  0.00           H  
ATOM    844  N   GLY A 499     -18.143  11.511  13.550  1.00  0.00           N  
ATOM    845  CA  GLY A 499     -19.188  11.119  12.622  1.00  0.00           C  
ATOM    846  C   GLY A 499     -18.976   9.725  12.066  1.00  0.00           C  
ATOM    847  O   GLY A 499     -17.890   9.156  12.189  1.00  0.00           O  
ATOM    848  H   GLY A 499     -18.322  11.512  14.514  1.00  0.00           H  
ATOM    849  HA2 GLY A 499     -20.139  11.151  13.132  1.00  0.00           H  
ATOM    850  HA3 GLY A 499     -19.206  11.822  11.802  1.00  0.00           H  
ATOM    851  N   THR A 500     -20.017   9.169  11.453  1.00  0.00           N  
ATOM    852  CA  THR A 500     -19.941   7.832  10.879  1.00  0.00           C  
ATOM    853  C   THR A 500     -18.824   7.739   9.846  1.00  0.00           C  
ATOM    854  O   THR A 500     -18.789   8.507   8.885  1.00  0.00           O  
ATOM    855  CB  THR A 500     -21.272   7.429  10.216  1.00  0.00           C  
ATOM    856  OG1 THR A 500     -21.645   8.402   9.234  1.00  0.00           O  
ATOM    857  CG2 THR A 500     -22.377   7.301  11.255  1.00  0.00           C  
ATOM    858  H   THR A 500     -20.855   9.672  11.387  1.00  0.00           H  
ATOM    859  HA  THR A 500     -19.737   7.136  11.680  1.00  0.00           H  
ATOM    860  HB  THR A 500     -21.141   6.472   9.732  1.00  0.00           H  
ATOM    861  HG1 THR A 500     -22.473   8.142   8.824  1.00  0.00           H  
ATOM    862 HG21 THR A 500     -21.997   7.593  12.222  1.00  0.00           H  
ATOM    863 HG22 THR A 500     -22.715   6.276  11.295  1.00  0.00           H  
ATOM    864 HG23 THR A 500     -23.201   7.942  10.983  1.00  0.00           H  
ATOM    865  N   GLY A 501     -17.912   6.794  10.050  1.00  0.00           N  
ATOM    866  CA  GLY A 501     -16.806   6.618   9.127  1.00  0.00           C  
ATOM    867  C   GLY A 501     -15.574   7.397   9.544  1.00  0.00           C  
ATOM    868  O   GLY A 501     -15.253   8.427   8.951  1.00  0.00           O  
ATOM    869  H   GLY A 501     -17.991   6.210  10.834  1.00  0.00           H  
ATOM    870  HA2 GLY A 501     -16.556   5.569   9.078  1.00  0.00           H  
ATOM    871  HA3 GLY A 501     -17.114   6.951   8.147  1.00  0.00           H  
ATOM    872  N   ALA A 502     -14.883   6.906  10.567  1.00  0.00           N  
ATOM    873  CA  ALA A 502     -13.680   7.563  11.062  1.00  0.00           C  
ATOM    874  C   ALA A 502     -12.441   7.072  10.320  1.00  0.00           C  
ATOM    875  O   ALA A 502     -11.890   7.778   9.476  1.00  0.00           O  
ATOM    876  CB  ALA A 502     -13.529   7.331  12.558  1.00  0.00           C  
ATOM    877  H   ALA A 502     -15.189   6.081  10.998  1.00  0.00           H  
ATOM    878  HA  ALA A 502     -13.788   8.626  10.896  1.00  0.00           H  
ATOM    879  HB1 ALA A 502     -14.453   6.937  12.955  1.00  0.00           H  
ATOM    880  HB2 ALA A 502     -12.731   6.626  12.734  1.00  0.00           H  
ATOM    881  HB3 ALA A 502     -13.297   8.266  13.045  1.00  0.00           H  
ATOM    882  N   HIS A 503     -12.008   5.857  10.643  1.00  0.00           N  
ATOM    883  CA  HIS A 503     -10.833   5.271  10.007  1.00  0.00           C  
ATOM    884  C   HIS A 503     -11.239   4.205   8.992  1.00  0.00           C  
ATOM    885  O   HIS A 503     -11.648   3.105   9.364  1.00  0.00           O  
ATOM    886  CB  HIS A 503      -9.907   4.662  11.060  1.00  0.00           C  
ATOM    887  CG  HIS A 503      -9.071   3.533  10.542  1.00  0.00           C  
ATOM    888  ND1 HIS A 503      -9.538   2.240  10.427  1.00  0.00           N  
ATOM    889  CD2 HIS A 503      -7.790   3.508  10.104  1.00  0.00           C  
ATOM    890  CE1 HIS A 503      -8.581   1.469   9.944  1.00  0.00           C  
ATOM    891  NE2 HIS A 503      -7.510   2.214   9.738  1.00  0.00           N  
ATOM    892  H   HIS A 503     -12.490   5.343  11.323  1.00  0.00           H  
ATOM    893  HA  HIS A 503     -10.307   6.059   9.490  1.00  0.00           H  
ATOM    894  HB2 HIS A 503      -9.240   5.427  11.428  1.00  0.00           H  
ATOM    895  HB3 HIS A 503     -10.503   4.286  11.880  1.00  0.00           H  
ATOM    896  HD2 HIS A 503      -7.114   4.349  10.052  1.00  0.00           H  
ATOM    897  HE1 HIS A 503      -8.660   0.410   9.748  1.00  0.00           H  
ATOM    898  HE2 HIS A 503      -6.632   1.877   9.464  1.00  0.00           H  
ATOM    899  N   ARG A 504     -11.125   4.541   7.712  1.00  0.00           N  
ATOM    900  CA  ARG A 504     -11.482   3.614   6.644  1.00  0.00           C  
ATOM    901  C   ARG A 504     -10.531   2.421   6.619  1.00  0.00           C  
ATOM    902  O   ARG A 504      -9.517   2.408   7.316  1.00  0.00           O  
ATOM    903  CB  ARG A 504     -11.459   4.327   5.291  1.00  0.00           C  
ATOM    904  CG  ARG A 504     -12.791   4.952   4.909  1.00  0.00           C  
ATOM    905  CD  ARG A 504     -12.901   6.382   5.416  1.00  0.00           C  
ATOM    906  NE  ARG A 504     -11.767   7.200   4.997  1.00  0.00           N  
ATOM    907  CZ  ARG A 504     -11.408   8.325   5.606  1.00  0.00           C  
ATOM    908  NH1 ARG A 504     -12.090   8.762   6.655  1.00  0.00           N  
ATOM    909  NH2 ARG A 504     -10.363   9.015   5.165  1.00  0.00           N  
ATOM    910  H   ARG A 504     -10.793   5.433   7.478  1.00  0.00           H  
ATOM    911  HA  ARG A 504     -12.483   3.257   6.836  1.00  0.00           H  
ATOM    912  HB2 ARG A 504     -10.715   5.110   5.323  1.00  0.00           H  
ATOM    913  HB3 ARG A 504     -11.188   3.615   4.527  1.00  0.00           H  
ATOM    914  HG2 ARG A 504     -12.881   4.956   3.833  1.00  0.00           H  
ATOM    915  HG3 ARG A 504     -13.589   4.365   5.337  1.00  0.00           H  
ATOM    916  HD2 ARG A 504     -13.810   6.818   5.029  1.00  0.00           H  
ATOM    917  HD3 ARG A 504     -12.942   6.364   6.495  1.00  0.00           H  
ATOM    918  HE  ARG A 504     -11.249   6.896   4.223  1.00  0.00           H  
ATOM    919 HH11 ARG A 504     -12.876   8.244   6.990  1.00  0.00           H  
ATOM    920 HH12 ARG A 504     -11.816   9.608   7.113  1.00  0.00           H  
ATOM    921 HH21 ARG A 504      -9.847   8.689   4.374  1.00  0.00           H  
ATOM    922 HH22 ARG A 504     -10.094   9.861   5.624  1.00  0.00           H  
ATOM    923  N   GLY A 505     -10.866   1.421   5.810  1.00  0.00           N  
ATOM    924  CA  GLY A 505     -10.031   0.237   5.709  1.00  0.00           C  
ATOM    925  C   GLY A 505      -9.173   0.238   4.460  1.00  0.00           C  
ATOM    926  O   GLY A 505      -9.328  -0.620   3.591  1.00  0.00           O  
ATOM    927  H   GLY A 505     -11.686   1.486   5.277  1.00  0.00           H  
ATOM    928  HA2 GLY A 505      -9.388   0.189   6.576  1.00  0.00           H  
ATOM    929  HA3 GLY A 505     -10.666  -0.637   5.695  1.00  0.00           H  
ATOM    930  N   PHE A 506      -8.265   1.204   4.368  1.00  0.00           N  
ATOM    931  CA  PHE A 506      -7.380   1.314   3.214  1.00  0.00           C  
ATOM    932  C   PHE A 506      -6.149   2.151   3.551  1.00  0.00           C  
ATOM    933  O   PHE A 506      -6.264   3.296   3.985  1.00  0.00           O  
ATOM    934  CB  PHE A 506      -8.125   1.935   2.031  1.00  0.00           C  
ATOM    935  CG  PHE A 506      -8.231   3.431   2.108  1.00  0.00           C  
ATOM    936  CD1 PHE A 506      -8.603   4.053   3.289  1.00  0.00           C  
ATOM    937  CD2 PHE A 506      -7.958   4.216   0.999  1.00  0.00           C  
ATOM    938  CE1 PHE A 506      -8.700   5.430   3.363  1.00  0.00           C  
ATOM    939  CE2 PHE A 506      -8.054   5.593   1.067  1.00  0.00           C  
ATOM    940  CZ  PHE A 506      -8.426   6.201   2.250  1.00  0.00           C  
ATOM    941  H   PHE A 506      -8.189   1.859   5.094  1.00  0.00           H  
ATOM    942  HA  PHE A 506      -7.062   0.319   2.946  1.00  0.00           H  
ATOM    943  HB2 PHE A 506      -7.607   1.686   1.117  1.00  0.00           H  
ATOM    944  HB3 PHE A 506      -9.126   1.532   1.994  1.00  0.00           H  
ATOM    945  HD1 PHE A 506      -8.817   3.451   4.160  1.00  0.00           H  
ATOM    946  HD2 PHE A 506      -7.668   3.742   0.072  1.00  0.00           H  
ATOM    947  HE1 PHE A 506      -8.992   5.902   4.289  1.00  0.00           H  
ATOM    948  HE2 PHE A 506      -7.839   6.193   0.195  1.00  0.00           H  
ATOM    949  HZ  PHE A 506      -8.501   7.277   2.306  1.00  0.00           H  
ATOM    950  N   GLY A 507      -4.971   1.569   3.347  1.00  0.00           N  
ATOM    951  CA  GLY A 507      -3.736   2.274   3.634  1.00  0.00           C  
ATOM    952  C   GLY A 507      -2.686   2.064   2.562  1.00  0.00           C  
ATOM    953  O   GLY A 507      -2.647   1.016   1.917  1.00  0.00           O  
ATOM    954  H   GLY A 507      -4.941   0.653   2.999  1.00  0.00           H  
ATOM    955  HA2 GLY A 507      -3.947   3.330   3.715  1.00  0.00           H  
ATOM    956  HA3 GLY A 507      -3.345   1.922   4.578  1.00  0.00           H  
ATOM    957  N   PHE A 508      -1.831   3.063   2.368  1.00  0.00           N  
ATOM    958  CA  PHE A 508      -0.777   2.984   1.364  1.00  0.00           C  
ATOM    959  C   PHE A 508       0.583   2.760   2.020  1.00  0.00           C  
ATOM    960  O   PHE A 508       0.940   3.439   2.982  1.00  0.00           O  
ATOM    961  CB  PHE A 508      -0.746   4.263   0.525  1.00  0.00           C  
ATOM    962  CG  PHE A 508      -1.890   4.374  -0.441  1.00  0.00           C  
ATOM    963  CD1 PHE A 508      -1.979   3.523  -1.531  1.00  0.00           C  
ATOM    964  CD2 PHE A 508      -2.877   5.329  -0.260  1.00  0.00           C  
ATOM    965  CE1 PHE A 508      -3.031   3.622  -2.422  1.00  0.00           C  
ATOM    966  CE2 PHE A 508      -3.932   5.433  -1.147  1.00  0.00           C  
ATOM    967  CZ  PHE A 508      -4.008   4.579  -2.230  1.00  0.00           C  
ATOM    968  H   PHE A 508      -1.913   3.874   2.914  1.00  0.00           H  
ATOM    969  HA  PHE A 508      -0.996   2.147   0.720  1.00  0.00           H  
ATOM    970  HB2 PHE A 508      -0.784   5.118   1.183  1.00  0.00           H  
ATOM    971  HB3 PHE A 508       0.173   4.291  -0.042  1.00  0.00           H  
ATOM    972  HD1 PHE A 508      -1.214   2.774  -1.683  1.00  0.00           H  
ATOM    973  HD2 PHE A 508      -2.819   5.998   0.586  1.00  0.00           H  
ATOM    974  HE1 PHE A 508      -3.087   2.953  -3.268  1.00  0.00           H  
ATOM    975  HE2 PHE A 508      -4.695   6.182  -0.995  1.00  0.00           H  
ATOM    976  HZ  PHE A 508      -4.831   4.658  -2.925  1.00  0.00           H  
ATOM    977  N   VAL A 509       1.336   1.800   1.492  1.00  0.00           N  
ATOM    978  CA  VAL A 509       2.656   1.485   2.024  1.00  0.00           C  
ATOM    979  C   VAL A 509       3.711   1.501   0.923  1.00  0.00           C  
ATOM    980  O   VAL A 509       3.703   0.653   0.030  1.00  0.00           O  
ATOM    981  CB  VAL A 509       2.670   0.108   2.714  1.00  0.00           C  
ATOM    982  CG1 VAL A 509       4.038  -0.177   3.313  1.00  0.00           C  
ATOM    983  CG2 VAL A 509       1.586   0.035   3.779  1.00  0.00           C  
ATOM    984  H   VAL A 509       0.996   1.293   0.726  1.00  0.00           H  
ATOM    985  HA  VAL A 509       2.907   2.235   2.761  1.00  0.00           H  
ATOM    986  HB  VAL A 509       2.463  -0.647   1.969  1.00  0.00           H  
ATOM    987 HG11 VAL A 509       4.569   0.753   3.455  1.00  0.00           H  
ATOM    988 HG12 VAL A 509       3.919  -0.674   4.264  1.00  0.00           H  
ATOM    989 HG13 VAL A 509       4.600  -0.811   2.642  1.00  0.00           H  
ATOM    990 HG21 VAL A 509       1.646   0.909   4.411  1.00  0.00           H  
ATOM    991 HG22 VAL A 509       0.616  -0.001   3.305  1.00  0.00           H  
ATOM    992 HG23 VAL A 509       1.727  -0.853   4.377  1.00  0.00           H  
ATOM    993  N   ASP A 510       4.617   2.469   0.994  1.00  0.00           N  
ATOM    994  CA  ASP A 510       5.681   2.594   0.004  1.00  0.00           C  
ATOM    995  C   ASP A 510       6.962   1.927   0.494  1.00  0.00           C  
ATOM    996  O   ASP A 510       7.295   1.995   1.678  1.00  0.00           O  
ATOM    997  CB  ASP A 510       5.945   4.068  -0.308  1.00  0.00           C  
ATOM    998  CG  ASP A 510       6.887   4.252  -1.482  1.00  0.00           C  
ATOM    999  OD1 ASP A 510       7.347   3.233  -2.039  1.00  0.00           O  
ATOM   1000  OD2 ASP A 510       7.164   5.414  -1.844  1.00  0.00           O  
ATOM   1001  H   ASP A 510       4.571   3.115   1.730  1.00  0.00           H  
ATOM   1002  HA  ASP A 510       5.354   2.099  -0.898  1.00  0.00           H  
ATOM   1003  HB2 ASP A 510       5.009   4.554  -0.542  1.00  0.00           H  
ATOM   1004  HB3 ASP A 510       6.383   4.540   0.560  1.00  0.00           H  
ATOM   1005  N   PHE A 511       7.675   1.282  -0.422  1.00  0.00           N  
ATOM   1006  CA  PHE A 511       8.919   0.601  -0.083  1.00  0.00           C  
ATOM   1007  C   PHE A 511      10.116   1.307  -0.713  1.00  0.00           C  
ATOM   1008  O   PHE A 511       9.993   1.946  -1.758  1.00  0.00           O  
ATOM   1009  CB  PHE A 511       8.870  -0.857  -0.547  1.00  0.00           C  
ATOM   1010  CG  PHE A 511       8.307  -1.795   0.482  1.00  0.00           C  
ATOM   1011  CD1 PHE A 511       6.938  -1.967   0.607  1.00  0.00           C  
ATOM   1012  CD2 PHE A 511       9.147  -2.505   1.325  1.00  0.00           C  
ATOM   1013  CE1 PHE A 511       6.417  -2.829   1.554  1.00  0.00           C  
ATOM   1014  CE2 PHE A 511       8.632  -3.369   2.273  1.00  0.00           C  
ATOM   1015  CZ  PHE A 511       7.265  -3.532   2.387  1.00  0.00           C  
ATOM   1016  H   PHE A 511       7.358   1.264  -1.350  1.00  0.00           H  
ATOM   1017  HA  PHE A 511       9.026   0.624   0.991  1.00  0.00           H  
ATOM   1018  HB2 PHE A 511       8.253  -0.925  -1.430  1.00  0.00           H  
ATOM   1019  HB3 PHE A 511       9.870  -1.185  -0.785  1.00  0.00           H  
ATOM   1020  HD1 PHE A 511       6.273  -1.418  -0.044  1.00  0.00           H  
ATOM   1021  HD2 PHE A 511      10.217  -2.379   1.236  1.00  0.00           H  
ATOM   1022  HE1 PHE A 511       5.348  -2.954   1.640  1.00  0.00           H  
ATOM   1023  HE2 PHE A 511       9.298  -3.917   2.923  1.00  0.00           H  
ATOM   1024  HZ  PHE A 511       6.861  -4.205   3.127  1.00  0.00           H  
ATOM   1025  N   ILE A 512      11.272   1.186  -0.069  1.00  0.00           N  
ATOM   1026  CA  ILE A 512      12.491   1.812  -0.567  1.00  0.00           C  
ATOM   1027  C   ILE A 512      12.873   1.260  -1.936  1.00  0.00           C  
ATOM   1028  O   ILE A 512      13.328   1.998  -2.811  1.00  0.00           O  
ATOM   1029  CB  ILE A 512      13.668   1.603   0.405  1.00  0.00           C  
ATOM   1030  CG1 ILE A 512      13.284   2.065   1.812  1.00  0.00           C  
ATOM   1031  CG2 ILE A 512      14.899   2.350  -0.086  1.00  0.00           C  
ATOM   1032  CD1 ILE A 512      12.850   3.513   1.876  1.00  0.00           C  
ATOM   1033  H   ILE A 512      11.307   0.663   0.758  1.00  0.00           H  
ATOM   1034  HA  ILE A 512      12.308   2.873  -0.656  1.00  0.00           H  
ATOM   1035  HB  ILE A 512      13.902   0.550   0.431  1.00  0.00           H  
ATOM   1036 HG12 ILE A 512      12.467   1.459   2.173  1.00  0.00           H  
ATOM   1037 HG13 ILE A 512      14.134   1.943   2.468  1.00  0.00           H  
ATOM   1038 HG21 ILE A 512      15.638   2.382   0.701  1.00  0.00           H  
ATOM   1039 HG22 ILE A 512      15.310   1.841  -0.944  1.00  0.00           H  
ATOM   1040 HG23 ILE A 512      14.623   3.357  -0.362  1.00  0.00           H  
ATOM   1041 HD11 ILE A 512      13.161   4.022   0.976  1.00  0.00           H  
ATOM   1042 HD12 ILE A 512      11.776   3.564   1.967  1.00  0.00           H  
ATOM   1043 HD13 ILE A 512      13.307   3.987   2.733  1.00  0.00           H  
ATOM   1044  N   THR A 513      12.684  -0.043  -2.117  1.00  0.00           N  
ATOM   1045  CA  THR A 513      13.008  -0.695  -3.380  1.00  0.00           C  
ATOM   1046  C   THR A 513      11.826  -1.504  -3.900  1.00  0.00           C  
ATOM   1047  O   THR A 513      11.153  -2.200  -3.138  1.00  0.00           O  
ATOM   1048  CB  THR A 513      14.228  -1.623  -3.236  1.00  0.00           C  
ATOM   1049  OG1 THR A 513      13.994  -2.583  -2.199  1.00  0.00           O  
ATOM   1050  CG2 THR A 513      15.483  -0.823  -2.920  1.00  0.00           C  
ATOM   1051  H   THR A 513      12.318  -0.578  -1.382  1.00  0.00           H  
ATOM   1052  HA  THR A 513      13.250   0.074  -4.099  1.00  0.00           H  
ATOM   1053  HB  THR A 513      14.377  -2.145  -4.171  1.00  0.00           H  
ATOM   1054  HG1 THR A 513      13.056  -2.785  -2.155  1.00  0.00           H  
ATOM   1055 HG21 THR A 513      16.108  -0.773  -3.799  1.00  0.00           H  
ATOM   1056 HG22 THR A 513      16.025  -1.305  -2.120  1.00  0.00           H  
ATOM   1057 HG23 THR A 513      15.206   0.175  -2.618  1.00  0.00           H  
ATOM   1058  N   LYS A 514      11.577  -1.410  -5.201  1.00  0.00           N  
ATOM   1059  CA  LYS A 514      10.477  -2.136  -5.825  1.00  0.00           C  
ATOM   1060  C   LYS A 514      10.439  -3.584  -5.347  1.00  0.00           C  
ATOM   1061  O   LYS A 514       9.372  -4.122  -5.055  1.00  0.00           O  
ATOM   1062  CB  LYS A 514      10.610  -2.095  -7.349  1.00  0.00           C  
ATOM   1063  CG  LYS A 514      10.339  -0.725  -7.946  1.00  0.00           C  
ATOM   1064  CD  LYS A 514      11.118  -0.514  -9.234  1.00  0.00           C  
ATOM   1065  CE  LYS A 514      10.462  -1.228 -10.405  1.00  0.00           C  
ATOM   1066  NZ  LYS A 514      11.025  -0.785 -11.711  1.00  0.00           N  
ATOM   1067  H   LYS A 514      12.149  -0.839  -5.757  1.00  0.00           H  
ATOM   1068  HA  LYS A 514       9.555  -1.651  -5.539  1.00  0.00           H  
ATOM   1069  HB2 LYS A 514      11.613  -2.390  -7.619  1.00  0.00           H  
ATOM   1070  HB3 LYS A 514       9.910  -2.796  -7.779  1.00  0.00           H  
ATOM   1071  HG2 LYS A 514       9.284  -0.636  -8.158  1.00  0.00           H  
ATOM   1072  HG3 LYS A 514      10.629   0.033  -7.232  1.00  0.00           H  
ATOM   1073  HD2 LYS A 514      11.160   0.544  -9.450  1.00  0.00           H  
ATOM   1074  HD3 LYS A 514      12.120  -0.897  -9.105  1.00  0.00           H  
ATOM   1075  HE2 LYS A 514      10.621  -2.290 -10.297  1.00  0.00           H  
ATOM   1076  HE3 LYS A 514       9.402  -1.019 -10.390  1.00  0.00           H  
ATOM   1077  HZ1 LYS A 514      10.255  -0.589 -12.383  1.00  0.00           H  
ATOM   1078  HZ2 LYS A 514      11.635  -1.528 -12.108  1.00  0.00           H  
ATOM   1079  HZ3 LYS A 514      11.588   0.080 -11.583  1.00  0.00           H  
ATOM   1080  N   GLN A 515      11.610  -4.207  -5.268  1.00  0.00           N  
ATOM   1081  CA  GLN A 515      11.710  -5.592  -4.824  1.00  0.00           C  
ATOM   1082  C   GLN A 515      11.016  -5.784  -3.479  1.00  0.00           C  
ATOM   1083  O   GLN A 515      10.016  -6.496  -3.382  1.00  0.00           O  
ATOM   1084  CB  GLN A 515      13.177  -6.012  -4.718  1.00  0.00           C  
ATOM   1085  CG  GLN A 515      13.930  -5.930  -6.036  1.00  0.00           C  
ATOM   1086  CD  GLN A 515      13.676  -7.129  -6.928  1.00  0.00           C  
ATOM   1087  OE1 GLN A 515      13.204  -6.988  -8.057  1.00  0.00           O  
ATOM   1088  NE2 GLN A 515      13.987  -8.318  -6.426  1.00  0.00           N  
ATOM   1089  H   GLN A 515      12.426  -3.724  -5.514  1.00  0.00           H  
ATOM   1090  HA  GLN A 515      11.220  -6.212  -5.559  1.00  0.00           H  
ATOM   1091  HB2 GLN A 515      13.672  -5.370  -4.004  1.00  0.00           H  
ATOM   1092  HB3 GLN A 515      13.223  -7.031  -4.365  1.00  0.00           H  
ATOM   1093  HG2 GLN A 515      13.618  -5.039  -6.560  1.00  0.00           H  
ATOM   1094  HG3 GLN A 515      14.988  -5.872  -5.828  1.00  0.00           H  
ATOM   1095 HE21 GLN A 515      14.358  -8.354  -5.519  1.00  0.00           H  
ATOM   1096 HE22 GLN A 515      13.833  -9.110  -6.981  1.00  0.00           H  
ATOM   1097  N   ASP A 516      11.552  -5.144  -2.446  1.00  0.00           N  
ATOM   1098  CA  ASP A 516      10.983  -5.244  -1.107  1.00  0.00           C  
ATOM   1099  C   ASP A 516       9.459  -5.188  -1.158  1.00  0.00           C  
ATOM   1100  O   ASP A 516       8.777  -5.966  -0.492  1.00  0.00           O  
ATOM   1101  CB  ASP A 516      11.518  -4.120  -0.217  1.00  0.00           C  
ATOM   1102  CG  ASP A 516      13.020  -4.198  -0.027  1.00  0.00           C  
ATOM   1103  OD1 ASP A 516      13.689  -4.852  -0.853  1.00  0.00           O  
ATOM   1104  OD2 ASP A 516      13.526  -3.605   0.950  1.00  0.00           O  
ATOM   1105  H   ASP A 516      12.348  -4.591  -2.587  1.00  0.00           H  
ATOM   1106  HA  ASP A 516      11.282  -6.194  -0.689  1.00  0.00           H  
ATOM   1107  HB2 ASP A 516      11.280  -3.168  -0.669  1.00  0.00           H  
ATOM   1108  HB3 ASP A 516      11.046  -4.182   0.752  1.00  0.00           H  
ATOM   1109  N   ALA A 517       8.933  -4.261  -1.951  1.00  0.00           N  
ATOM   1110  CA  ALA A 517       7.490  -4.104  -2.090  1.00  0.00           C  
ATOM   1111  C   ALA A 517       6.864  -5.334  -2.738  1.00  0.00           C  
ATOM   1112  O   ALA A 517       5.759  -5.743  -2.379  1.00  0.00           O  
ATOM   1113  CB  ALA A 517       7.171  -2.858  -2.901  1.00  0.00           C  
ATOM   1114  H   ALA A 517       9.528  -3.670  -2.457  1.00  0.00           H  
ATOM   1115  HA  ALA A 517       7.072  -3.977  -1.102  1.00  0.00           H  
ATOM   1116  HB1 ALA A 517       6.418  -3.093  -3.640  1.00  0.00           H  
ATOM   1117  HB2 ALA A 517       6.801  -2.085  -2.244  1.00  0.00           H  
ATOM   1118  HB3 ALA A 517       8.065  -2.512  -3.397  1.00  0.00           H  
ATOM   1119  N   LYS A 518       7.575  -5.921  -3.694  1.00  0.00           N  
ATOM   1120  CA  LYS A 518       7.090  -7.105  -4.392  1.00  0.00           C  
ATOM   1121  C   LYS A 518       7.085  -8.318  -3.467  1.00  0.00           C  
ATOM   1122  O   LYS A 518       6.035  -8.904  -3.200  1.00  0.00           O  
ATOM   1123  CB  LYS A 518       7.958  -7.390  -5.620  1.00  0.00           C  
ATOM   1124  CG  LYS A 518       7.620  -6.522  -6.819  1.00  0.00           C  
ATOM   1125  CD  LYS A 518       8.034  -7.185  -8.122  1.00  0.00           C  
ATOM   1126  CE  LYS A 518       7.310  -6.576  -9.313  1.00  0.00           C  
ATOM   1127  NZ  LYS A 518       5.884  -7.004  -9.372  1.00  0.00           N  
ATOM   1128  H   LYS A 518       8.449  -5.548  -3.936  1.00  0.00           H  
ATOM   1129  HA  LYS A 518       6.079  -6.909  -4.715  1.00  0.00           H  
ATOM   1130  HB2 LYS A 518       8.993  -7.222  -5.361  1.00  0.00           H  
ATOM   1131  HB3 LYS A 518       7.831  -8.425  -5.903  1.00  0.00           H  
ATOM   1132  HG2 LYS A 518       6.554  -6.351  -6.839  1.00  0.00           H  
ATOM   1133  HG3 LYS A 518       8.137  -5.578  -6.726  1.00  0.00           H  
ATOM   1134  HD2 LYS A 518       9.098  -7.057  -8.259  1.00  0.00           H  
ATOM   1135  HD3 LYS A 518       7.801  -8.239  -8.070  1.00  0.00           H  
ATOM   1136  HE2 LYS A 518       7.351  -5.501  -9.231  1.00  0.00           H  
ATOM   1137  HE3 LYS A 518       7.808  -6.888 -10.219  1.00  0.00           H  
ATOM   1138  HZ1 LYS A 518       5.561  -7.301  -8.429  1.00  0.00           H  
ATOM   1139  HZ2 LYS A 518       5.778  -7.802 -10.030  1.00  0.00           H  
ATOM   1140  HZ3 LYS A 518       5.289  -6.217  -9.699  1.00  0.00           H  
ATOM   1141  N   LYS A 519       8.264  -8.690  -2.980  1.00  0.00           N  
ATOM   1142  CA  LYS A 519       8.395  -9.831  -2.082  1.00  0.00           C  
ATOM   1143  C   LYS A 519       7.390  -9.742  -0.938  1.00  0.00           C  
ATOM   1144  O   LYS A 519       6.814 -10.749  -0.526  1.00  0.00           O  
ATOM   1145  CB  LYS A 519       9.817  -9.904  -1.522  1.00  0.00           C  
ATOM   1146  CG  LYS A 519      10.180  -8.729  -0.629  1.00  0.00           C  
ATOM   1147  CD  LYS A 519      11.545  -8.917   0.012  1.00  0.00           C  
ATOM   1148  CE  LYS A 519      11.456  -9.760   1.275  1.00  0.00           C  
ATOM   1149  NZ  LYS A 519      12.711 -10.522   1.522  1.00  0.00           N  
ATOM   1150  H   LYS A 519       9.065  -8.183  -3.229  1.00  0.00           H  
ATOM   1151  HA  LYS A 519       8.196 -10.726  -2.652  1.00  0.00           H  
ATOM   1152  HB2 LYS A 519       9.918 -10.812  -0.945  1.00  0.00           H  
ATOM   1153  HB3 LYS A 519      10.515  -9.932  -2.346  1.00  0.00           H  
ATOM   1154  HG2 LYS A 519      10.195  -7.828  -1.224  1.00  0.00           H  
ATOM   1155  HG3 LYS A 519       9.436  -8.637   0.149  1.00  0.00           H  
ATOM   1156  HD2 LYS A 519      12.199  -9.410  -0.691  1.00  0.00           H  
ATOM   1157  HD3 LYS A 519      11.951  -7.947   0.264  1.00  0.00           H  
ATOM   1158  HE2 LYS A 519      11.269  -9.108   2.115  1.00  0.00           H  
ATOM   1159  HE3 LYS A 519      10.637 -10.456   1.170  1.00  0.00           H  
ATOM   1160  HZ1 LYS A 519      13.465 -10.183   0.891  1.00  0.00           H  
ATOM   1161  HZ2 LYS A 519      12.556 -11.535   1.344  1.00  0.00           H  
ATOM   1162  HZ3 LYS A 519      13.017 -10.397   2.508  1.00  0.00           H  
ATOM   1163  N   ALA A 520       7.185  -8.532  -0.430  1.00  0.00           N  
ATOM   1164  CA  ALA A 520       6.247  -8.312   0.664  1.00  0.00           C  
ATOM   1165  C   ALA A 520       4.807  -8.500   0.199  1.00  0.00           C  
ATOM   1166  O   ALA A 520       4.073  -9.328   0.738  1.00  0.00           O  
ATOM   1167  CB  ALA A 520       6.437  -6.921   1.251  1.00  0.00           C  
ATOM   1168  H   ALA A 520       7.675  -7.768  -0.800  1.00  0.00           H  
ATOM   1169  HA  ALA A 520       6.462  -9.035   1.439  1.00  0.00           H  
ATOM   1170  HB1 ALA A 520       7.492  -6.726   1.379  1.00  0.00           H  
ATOM   1171  HB2 ALA A 520       6.014  -6.187   0.581  1.00  0.00           H  
ATOM   1172  HB3 ALA A 520       5.942  -6.864   2.208  1.00  0.00           H  
ATOM   1173  N   PHE A 521       4.409  -7.725  -0.804  1.00  0.00           N  
ATOM   1174  CA  PHE A 521       3.055  -7.805  -1.341  1.00  0.00           C  
ATOM   1175  C   PHE A 521       2.567  -9.250  -1.372  1.00  0.00           C  
ATOM   1176  O   PHE A 521       1.498  -9.566  -0.852  1.00  0.00           O  
ATOM   1177  CB  PHE A 521       3.006  -7.207  -2.749  1.00  0.00           C  
ATOM   1178  CG  PHE A 521       1.639  -7.247  -3.369  1.00  0.00           C  
ATOM   1179  CD1 PHE A 521       1.090  -8.446  -3.795  1.00  0.00           C  
ATOM   1180  CD2 PHE A 521       0.901  -6.084  -3.527  1.00  0.00           C  
ATOM   1181  CE1 PHE A 521      -0.167  -8.485  -4.367  1.00  0.00           C  
ATOM   1182  CE2 PHE A 521      -0.357  -6.117  -4.098  1.00  0.00           C  
ATOM   1183  CZ  PHE A 521      -0.892  -7.319  -4.517  1.00  0.00           C  
ATOM   1184  H   PHE A 521       5.040  -7.083  -1.193  1.00  0.00           H  
ATOM   1185  HA  PHE A 521       2.408  -7.233  -0.694  1.00  0.00           H  
ATOM   1186  HB2 PHE A 521       3.321  -6.176  -2.706  1.00  0.00           H  
ATOM   1187  HB3 PHE A 521       3.678  -7.758  -3.389  1.00  0.00           H  
ATOM   1188  HD1 PHE A 521       1.656  -9.359  -3.677  1.00  0.00           H  
ATOM   1189  HD2 PHE A 521       1.319  -5.143  -3.198  1.00  0.00           H  
ATOM   1190  HE1 PHE A 521      -0.583  -9.426  -4.693  1.00  0.00           H  
ATOM   1191  HE2 PHE A 521      -0.921  -5.203  -4.214  1.00  0.00           H  
ATOM   1192  HZ  PHE A 521      -1.875  -7.346  -4.964  1.00  0.00           H  
ATOM   1193  N   ASN A 522       3.359 -10.123  -1.987  1.00  0.00           N  
ATOM   1194  CA  ASN A 522       3.008 -11.535  -2.088  1.00  0.00           C  
ATOM   1195  C   ASN A 522       2.998 -12.192  -0.711  1.00  0.00           C  
ATOM   1196  O   ASN A 522       2.068 -12.921  -0.366  1.00  0.00           O  
ATOM   1197  CB  ASN A 522       3.992 -12.262  -3.006  1.00  0.00           C  
ATOM   1198  CG  ASN A 522       5.213 -12.767  -2.262  1.00  0.00           C  
ATOM   1199  OD1 ASN A 522       6.298 -12.196  -2.368  1.00  0.00           O  
ATOM   1200  ND2 ASN A 522       5.040 -13.843  -1.503  1.00  0.00           N  
ATOM   1201  H   ASN A 522       4.199  -9.810  -2.382  1.00  0.00           H  
ATOM   1202  HA  ASN A 522       2.017 -11.600  -2.512  1.00  0.00           H  
ATOM   1203  HB2 ASN A 522       3.494 -13.108  -3.458  1.00  0.00           H  
ATOM   1204  HB3 ASN A 522       4.319 -11.586  -3.781  1.00  0.00           H  
ATOM   1205 HD21 ASN A 522       4.147 -14.245  -1.466  1.00  0.00           H  
ATOM   1206 HD22 ASN A 522       5.812 -14.190  -1.010  1.00  0.00           H  
ATOM   1207  N   ALA A 523       4.040 -11.929   0.071  1.00  0.00           N  
ATOM   1208  CA  ALA A 523       4.151 -12.493   1.411  1.00  0.00           C  
ATOM   1209  C   ALA A 523       2.869 -12.272   2.207  1.00  0.00           C  
ATOM   1210  O   ALA A 523       2.307 -13.211   2.772  1.00  0.00           O  
ATOM   1211  CB  ALA A 523       5.340 -11.887   2.142  1.00  0.00           C  
ATOM   1212  H   ALA A 523       4.750 -11.341  -0.260  1.00  0.00           H  
ATOM   1213  HA  ALA A 523       4.323 -13.555   1.313  1.00  0.00           H  
ATOM   1214  HB1 ALA A 523       5.644 -10.980   1.642  1.00  0.00           H  
ATOM   1215  HB2 ALA A 523       5.059 -11.661   3.160  1.00  0.00           H  
ATOM   1216  HB3 ALA A 523       6.159 -12.591   2.141  1.00  0.00           H  
ATOM   1217  N   LEU A 524       2.412 -11.025   2.250  1.00  0.00           N  
ATOM   1218  CA  LEU A 524       1.196 -10.680   2.978  1.00  0.00           C  
ATOM   1219  C   LEU A 524      -0.044 -11.101   2.197  1.00  0.00           C  
ATOM   1220  O   LEU A 524      -0.892 -11.835   2.707  1.00  0.00           O  
ATOM   1221  CB  LEU A 524       1.153  -9.176   3.254  1.00  0.00           C  
ATOM   1222  CG  LEU A 524       2.003  -8.685   4.426  1.00  0.00           C  
ATOM   1223  CD1 LEU A 524       3.471  -8.621   4.032  1.00  0.00           C  
ATOM   1224  CD2 LEU A 524       1.518  -7.324   4.903  1.00  0.00           C  
ATOM   1225  H   LEU A 524       2.903 -10.320   1.780  1.00  0.00           H  
ATOM   1226  HA  LEU A 524       1.212 -11.211   3.918  1.00  0.00           H  
ATOM   1227  HB2 LEU A 524       1.490  -8.667   2.365  1.00  0.00           H  
ATOM   1228  HB3 LEU A 524       0.126  -8.907   3.454  1.00  0.00           H  
ATOM   1229  HG  LEU A 524       1.909  -9.381   5.248  1.00  0.00           H  
ATOM   1230 HD11 LEU A 524       3.552  -8.340   2.993  1.00  0.00           H  
ATOM   1231 HD12 LEU A 524       3.925  -9.590   4.179  1.00  0.00           H  
ATOM   1232 HD13 LEU A 524       3.977  -7.889   4.644  1.00  0.00           H  
ATOM   1233 HD21 LEU A 524       2.275  -6.871   5.527  1.00  0.00           H  
ATOM   1234 HD22 LEU A 524       0.608  -7.446   5.473  1.00  0.00           H  
ATOM   1235 HD23 LEU A 524       1.328  -6.690   4.050  1.00  0.00           H  
ATOM   1236  N   CYS A 525      -0.143 -10.634   0.957  1.00  0.00           N  
ATOM   1237  CA  CYS A 525      -1.280 -10.963   0.105  1.00  0.00           C  
ATOM   1238  C   CYS A 525      -1.679 -12.425   0.271  1.00  0.00           C  
ATOM   1239  O   CYS A 525      -2.856 -12.742   0.450  1.00  0.00           O  
ATOM   1240  CB  CYS A 525      -0.945 -10.677  -1.360  1.00  0.00           C  
ATOM   1241  SG  CYS A 525      -2.218 -11.212  -2.527  1.00  0.00           S  
ATOM   1242  H   CYS A 525       0.564 -10.053   0.607  1.00  0.00           H  
ATOM   1243  HA  CYS A 525      -2.109 -10.340   0.404  1.00  0.00           H  
ATOM   1244  HB2 CYS A 525      -0.809  -9.613  -1.489  1.00  0.00           H  
ATOM   1245  HB3 CYS A 525      -0.027 -11.184  -1.617  1.00  0.00           H  
ATOM   1246  HG  CYS A 525      -1.618 -11.840  -3.526  1.00  0.00           H  
ATOM   1247  N   HIS A 526      -0.692 -13.314   0.209  1.00  0.00           N  
ATOM   1248  CA  HIS A 526      -0.941 -14.744   0.352  1.00  0.00           C  
ATOM   1249  C   HIS A 526      -2.013 -15.006   1.406  1.00  0.00           C  
ATOM   1250  O   HIS A 526      -3.037 -15.626   1.123  1.00  0.00           O  
ATOM   1251  CB  HIS A 526       0.350 -15.472   0.728  1.00  0.00           C  
ATOM   1252  CG  HIS A 526       0.200 -16.961   0.791  1.00  0.00           C  
ATOM   1253  ND1 HIS A 526      -0.338 -17.708  -0.236  1.00  0.00           N  
ATOM   1254  CD2 HIS A 526       0.525 -17.843   1.766  1.00  0.00           C  
ATOM   1255  CE1 HIS A 526      -0.340 -18.984   0.105  1.00  0.00           C  
ATOM   1256  NE2 HIS A 526       0.179 -19.093   1.315  1.00  0.00           N  
ATOM   1257  H   HIS A 526       0.224 -13.000   0.065  1.00  0.00           H  
ATOM   1258  HA  HIS A 526      -1.291 -15.116  -0.598  1.00  0.00           H  
ATOM   1259  HB2 HIS A 526       1.109 -15.246  -0.005  1.00  0.00           H  
ATOM   1260  HB3 HIS A 526       0.679 -15.130   1.699  1.00  0.00           H  
ATOM   1261  HD2 HIS A 526       0.972 -17.608   2.721  1.00  0.00           H  
ATOM   1262  HE1 HIS A 526      -0.703 -19.800  -0.501  1.00  0.00           H  
ATOM   1263  HE2 HIS A 526       0.217 -19.919   1.840  1.00  0.00           H  
ATOM   1264  N   SER A 527      -1.768 -14.530   2.623  1.00  0.00           N  
ATOM   1265  CA  SER A 527      -2.710 -14.718   3.721  1.00  0.00           C  
ATOM   1266  C   SER A 527      -2.263 -13.944   4.958  1.00  0.00           C  
ATOM   1267  O   SER A 527      -1.317 -14.335   5.642  1.00  0.00           O  
ATOM   1268  CB  SER A 527      -2.846 -16.204   4.056  1.00  0.00           C  
ATOM   1269  OG  SER A 527      -1.595 -16.760   4.424  1.00  0.00           O  
ATOM   1270  H   SER A 527      -0.933 -14.044   2.787  1.00  0.00           H  
ATOM   1271  HA  SER A 527      -3.670 -14.340   3.402  1.00  0.00           H  
ATOM   1272  HB2 SER A 527      -3.535 -16.323   4.878  1.00  0.00           H  
ATOM   1273  HB3 SER A 527      -3.221 -16.732   3.192  1.00  0.00           H  
ATOM   1274  HG  SER A 527      -1.068 -16.095   4.872  1.00  0.00           H  
ATOM   1275  N   THR A 528      -2.952 -12.842   5.240  1.00  0.00           N  
ATOM   1276  CA  THR A 528      -2.627 -12.012   6.393  1.00  0.00           C  
ATOM   1277  C   THR A 528      -3.824 -11.876   7.327  1.00  0.00           C  
ATOM   1278  O   THR A 528      -4.893 -11.420   6.920  1.00  0.00           O  
ATOM   1279  CB  THR A 528      -2.165 -10.607   5.961  1.00  0.00           C  
ATOM   1280  OG1 THR A 528      -1.103 -10.713   5.007  1.00  0.00           O  
ATOM   1281  CG2 THR A 528      -1.697  -9.799   7.162  1.00  0.00           C  
ATOM   1282  H   THR A 528      -3.696 -12.583   4.657  1.00  0.00           H  
ATOM   1283  HA  THR A 528      -1.817 -12.486   6.927  1.00  0.00           H  
ATOM   1284  HB  THR A 528      -3.000 -10.095   5.504  1.00  0.00           H  
ATOM   1285  HG1 THR A 528      -1.251 -11.479   4.447  1.00  0.00           H  
ATOM   1286 HG21 THR A 528      -1.765  -8.746   6.935  1.00  0.00           H  
ATOM   1287 HG22 THR A 528      -0.672 -10.053   7.389  1.00  0.00           H  
ATOM   1288 HG23 THR A 528      -2.321 -10.025   8.013  1.00  0.00           H  
ATOM   1289  N   HIS A 529      -3.638 -12.274   8.581  1.00  0.00           N  
ATOM   1290  CA  HIS A 529      -4.703 -12.195   9.574  1.00  0.00           C  
ATOM   1291  C   HIS A 529      -4.388 -11.137  10.627  1.00  0.00           C  
ATOM   1292  O   HIS A 529      -3.386 -11.232  11.337  1.00  0.00           O  
ATOM   1293  CB  HIS A 529      -4.906 -13.554  10.246  1.00  0.00           C  
ATOM   1294  CG  HIS A 529      -5.524 -14.580   9.346  1.00  0.00           C  
ATOM   1295  ND1 HIS A 529      -5.236 -14.673   8.001  1.00  0.00           N  
ATOM   1296  CD2 HIS A 529      -6.417 -15.563   9.607  1.00  0.00           C  
ATOM   1297  CE1 HIS A 529      -5.928 -15.667   7.472  1.00  0.00           C  
ATOM   1298  NE2 HIS A 529      -6.652 -16.223   8.426  1.00  0.00           N  
ATOM   1299  H   HIS A 529      -2.764 -12.629   8.845  1.00  0.00           H  
ATOM   1300  HA  HIS A 529      -5.613 -11.917   9.064  1.00  0.00           H  
ATOM   1301  HB2 HIS A 529      -3.948 -13.933  10.572  1.00  0.00           H  
ATOM   1302  HB3 HIS A 529      -5.551 -13.432  11.104  1.00  0.00           H  
ATOM   1303  HD2 HIS A 529      -6.864 -15.786  10.566  1.00  0.00           H  
ATOM   1304  HE1 HIS A 529      -5.905 -15.973   6.437  1.00  0.00           H  
ATOM   1305  HE2 HIS A 529      -7.320 -16.927   8.289  1.00  0.00           H  
ATOM   1306  N   LEU A 530      -5.248 -10.129  10.722  1.00  0.00           N  
ATOM   1307  CA  LEU A 530      -5.060  -9.051  11.687  1.00  0.00           C  
ATOM   1308  C   LEU A 530      -6.335  -8.812  12.490  1.00  0.00           C  
ATOM   1309  O   LEU A 530      -7.356  -8.393  11.943  1.00  0.00           O  
ATOM   1310  CB  LEU A 530      -4.645  -7.765  10.971  1.00  0.00           C  
ATOM   1311  CG  LEU A 530      -3.965  -6.704  11.838  1.00  0.00           C  
ATOM   1312  CD1 LEU A 530      -2.619  -7.206  12.338  1.00  0.00           C  
ATOM   1313  CD2 LEU A 530      -3.797  -5.407  11.059  1.00  0.00           C  
ATOM   1314  H   LEU A 530      -6.027 -10.107  10.129  1.00  0.00           H  
ATOM   1315  HA  LEU A 530      -4.273  -9.347  12.365  1.00  0.00           H  
ATOM   1316  HB2 LEU A 530      -3.962  -8.033  10.180  1.00  0.00           H  
ATOM   1317  HB3 LEU A 530      -5.534  -7.324  10.544  1.00  0.00           H  
ATOM   1318  HG  LEU A 530      -4.585  -6.500  12.699  1.00  0.00           H  
ATOM   1319 HD11 LEU A 530      -2.773  -7.895  13.154  1.00  0.00           H  
ATOM   1320 HD12 LEU A 530      -2.027  -6.369  12.678  1.00  0.00           H  
ATOM   1321 HD13 LEU A 530      -2.102  -7.709  11.534  1.00  0.00           H  
ATOM   1322 HD21 LEU A 530      -3.574  -4.603  11.745  1.00  0.00           H  
ATOM   1323 HD22 LEU A 530      -4.712  -5.185  10.529  1.00  0.00           H  
ATOM   1324 HD23 LEU A 530      -2.987  -5.514  10.353  1.00  0.00           H  
ATOM   1325  N   TYR A 531      -6.268  -9.077  13.790  1.00  0.00           N  
ATOM   1326  CA  TYR A 531      -7.416  -8.890  14.668  1.00  0.00           C  
ATOM   1327  C   TYR A 531      -8.610  -9.708  14.185  1.00  0.00           C  
ATOM   1328  O   TYR A 531      -9.750  -9.247  14.226  1.00  0.00           O  
ATOM   1329  CB  TYR A 531      -7.794  -7.410  14.741  1.00  0.00           C  
ATOM   1330  CG  TYR A 531      -6.697  -6.532  15.300  1.00  0.00           C  
ATOM   1331  CD1 TYR A 531      -6.364  -6.576  16.648  1.00  0.00           C  
ATOM   1332  CD2 TYR A 531      -5.994  -5.659  14.479  1.00  0.00           C  
ATOM   1333  CE1 TYR A 531      -5.363  -5.775  17.163  1.00  0.00           C  
ATOM   1334  CE2 TYR A 531      -4.990  -4.855  14.985  1.00  0.00           C  
ATOM   1335  CZ  TYR A 531      -4.679  -4.917  16.327  1.00  0.00           C  
ATOM   1336  OH  TYR A 531      -3.680  -4.118  16.836  1.00  0.00           O  
ATOM   1337  H   TYR A 531      -5.426  -9.408  14.168  1.00  0.00           H  
ATOM   1338  HA  TYR A 531      -7.138  -9.230  15.655  1.00  0.00           H  
ATOM   1339  HB2 TYR A 531      -8.028  -7.056  13.749  1.00  0.00           H  
ATOM   1340  HB3 TYR A 531      -8.663  -7.298  15.372  1.00  0.00           H  
ATOM   1341  HD1 TYR A 531      -6.901  -7.250  17.299  1.00  0.00           H  
ATOM   1342  HD2 TYR A 531      -6.240  -5.613  13.428  1.00  0.00           H  
ATOM   1343  HE1 TYR A 531      -5.118  -5.824  18.213  1.00  0.00           H  
ATOM   1344  HE2 TYR A 531      -4.455  -4.182  14.331  1.00  0.00           H  
ATOM   1345  HH  TYR A 531      -4.070  -3.402  17.343  1.00  0.00           H  
ATOM   1346  N   GLY A 532      -8.338 -10.926  13.727  1.00  0.00           N  
ATOM   1347  CA  GLY A 532      -9.399 -11.790  13.243  1.00  0.00           C  
ATOM   1348  C   GLY A 532     -10.022 -11.280  11.958  1.00  0.00           C  
ATOM   1349  O   GLY A 532     -11.228 -11.412  11.750  1.00  0.00           O  
ATOM   1350  H   GLY A 532      -7.410 -11.241  13.718  1.00  0.00           H  
ATOM   1351  HA2 GLY A 532      -8.994 -12.776  13.067  1.00  0.00           H  
ATOM   1352  HA3 GLY A 532     -10.167 -11.857  13.999  1.00  0.00           H  
ATOM   1353  N   ARG A 533      -9.198 -10.694  11.095  1.00  0.00           N  
ATOM   1354  CA  ARG A 533      -9.676 -10.159   9.826  1.00  0.00           C  
ATOM   1355  C   ARG A 533      -8.642 -10.371   8.724  1.00  0.00           C  
ATOM   1356  O   ARG A 533      -7.437 -10.333   8.973  1.00  0.00           O  
ATOM   1357  CB  ARG A 533      -9.993  -8.669   9.963  1.00  0.00           C  
ATOM   1358  CG  ARG A 533     -11.114  -8.373  10.947  1.00  0.00           C  
ATOM   1359  CD  ARG A 533     -11.877  -7.116  10.560  1.00  0.00           C  
ATOM   1360  NE  ARG A 533     -12.981  -6.843  11.476  1.00  0.00           N  
ATOM   1361  CZ  ARG A 533     -14.073  -7.595  11.557  1.00  0.00           C  
ATOM   1362  NH1 ARG A 533     -14.206  -8.661  10.781  1.00  0.00           N  
ATOM   1363  NH2 ARG A 533     -15.034  -7.281  12.417  1.00  0.00           N  
ATOM   1364  H   ARG A 533      -8.246 -10.619  11.318  1.00  0.00           H  
ATOM   1365  HA  ARG A 533     -10.579 -10.688   9.562  1.00  0.00           H  
ATOM   1366  HB2 ARG A 533      -9.105  -8.153  10.297  1.00  0.00           H  
ATOM   1367  HB3 ARG A 533     -10.282  -8.285   8.996  1.00  0.00           H  
ATOM   1368  HG2 ARG A 533     -11.799  -9.208  10.959  1.00  0.00           H  
ATOM   1369  HG3 ARG A 533     -10.689  -8.238  11.931  1.00  0.00           H  
ATOM   1370  HD2 ARG A 533     -11.196  -6.279  10.572  1.00  0.00           H  
ATOM   1371  HD3 ARG A 533     -12.272  -7.244   9.563  1.00  0.00           H  
ATOM   1372  HE  ARG A 533     -12.903  -6.059  12.059  1.00  0.00           H  
ATOM   1373 HH11 ARG A 533     -13.483  -8.901  10.133  1.00  0.00           H  
ATOM   1374 HH12 ARG A 533     -15.029  -9.226  10.845  1.00  0.00           H  
ATOM   1375 HH21 ARG A 533     -14.937  -6.478  13.004  1.00  0.00           H  
ATOM   1376 HH22 ARG A 533     -15.855  -7.847  12.477  1.00  0.00           H  
ATOM   1377  N   ARG A 534      -9.122 -10.594   7.504  1.00  0.00           N  
ATOM   1378  CA  ARG A 534      -8.239 -10.813   6.364  1.00  0.00           C  
ATOM   1379  C   ARG A 534      -8.063  -9.529   5.559  1.00  0.00           C  
ATOM   1380  O   ARG A 534      -9.034  -8.958   5.060  1.00  0.00           O  
ATOM   1381  CB  ARG A 534      -8.797 -11.919   5.467  1.00  0.00           C  
ATOM   1382  CG  ARG A 534      -7.850 -12.334   4.352  1.00  0.00           C  
ATOM   1383  CD  ARG A 534      -6.794 -13.308   4.852  1.00  0.00           C  
ATOM   1384  NE  ARG A 534      -7.342 -14.643   5.072  1.00  0.00           N  
ATOM   1385  CZ  ARG A 534      -7.606 -15.500   4.092  1.00  0.00           C  
ATOM   1386  NH1 ARG A 534      -7.373 -15.163   2.831  1.00  0.00           N  
ATOM   1387  NH2 ARG A 534      -8.103 -16.698   4.373  1.00  0.00           N  
ATOM   1388  H   ARG A 534     -10.092 -10.613   7.368  1.00  0.00           H  
ATOM   1389  HA  ARG A 534      -7.277 -11.121   6.744  1.00  0.00           H  
ATOM   1390  HB2 ARG A 534      -9.006 -12.788   6.073  1.00  0.00           H  
ATOM   1391  HB3 ARG A 534      -9.716 -11.573   5.018  1.00  0.00           H  
ATOM   1392  HG2 ARG A 534      -8.419 -12.809   3.567  1.00  0.00           H  
ATOM   1393  HG3 ARG A 534      -7.360 -11.454   3.963  1.00  0.00           H  
ATOM   1394  HD2 ARG A 534      -6.004 -13.369   4.118  1.00  0.00           H  
ATOM   1395  HD3 ARG A 534      -6.392 -12.935   5.782  1.00  0.00           H  
ATOM   1396  HE  ARG A 534      -7.521 -14.913   5.997  1.00  0.00           H  
ATOM   1397 HH11 ARG A 534      -6.997 -14.261   2.617  1.00  0.00           H  
ATOM   1398 HH12 ARG A 534      -7.571 -15.810   2.095  1.00  0.00           H  
ATOM   1399 HH21 ARG A 534      -8.280 -16.956   5.322  1.00  0.00           H  
ATOM   1400 HH22 ARG A 534      -8.302 -17.342   3.634  1.00  0.00           H  
ATOM   1401  N   LEU A 535      -6.819  -9.080   5.435  1.00  0.00           N  
ATOM   1402  CA  LEU A 535      -6.515  -7.863   4.691  1.00  0.00           C  
ATOM   1403  C   LEU A 535      -6.344  -8.163   3.205  1.00  0.00           C  
ATOM   1404  O   LEU A 535      -5.814  -9.208   2.828  1.00  0.00           O  
ATOM   1405  CB  LEU A 535      -5.246  -7.209   5.240  1.00  0.00           C  
ATOM   1406  CG  LEU A 535      -5.265  -6.850   6.726  1.00  0.00           C  
ATOM   1407  CD1 LEU A 535      -3.896  -6.366   7.176  1.00  0.00           C  
ATOM   1408  CD2 LEU A 535      -6.325  -5.795   7.006  1.00  0.00           C  
ATOM   1409  H   LEU A 535      -6.087  -9.578   5.855  1.00  0.00           H  
ATOM   1410  HA  LEU A 535      -7.344  -7.183   4.815  1.00  0.00           H  
ATOM   1411  HB2 LEU A 535      -4.425  -7.890   5.075  1.00  0.00           H  
ATOM   1412  HB3 LEU A 535      -5.075  -6.300   4.681  1.00  0.00           H  
ATOM   1413  HG  LEU A 535      -5.511  -7.733   7.300  1.00  0.00           H  
ATOM   1414 HD11 LEU A 535      -3.848  -6.371   8.254  1.00  0.00           H  
ATOM   1415 HD12 LEU A 535      -3.732  -5.362   6.813  1.00  0.00           H  
ATOM   1416 HD13 LEU A 535      -3.134  -7.021   6.778  1.00  0.00           H  
ATOM   1417 HD21 LEU A 535      -5.867  -4.945   7.489  1.00  0.00           H  
ATOM   1418 HD22 LEU A 535      -7.084  -6.210   7.653  1.00  0.00           H  
ATOM   1419 HD23 LEU A 535      -6.775  -5.481   6.076  1.00  0.00           H  
ATOM   1420  N   VAL A 536      -6.796  -7.238   2.364  1.00  0.00           N  
ATOM   1421  CA  VAL A 536      -6.691  -7.401   0.919  1.00  0.00           C  
ATOM   1422  C   VAL A 536      -5.479  -6.657   0.369  1.00  0.00           C  
ATOM   1423  O   VAL A 536      -5.296  -5.467   0.630  1.00  0.00           O  
ATOM   1424  CB  VAL A 536      -7.957  -6.895   0.203  1.00  0.00           C  
ATOM   1425  CG1 VAL A 536      -7.792  -6.990  -1.306  1.00  0.00           C  
ATOM   1426  CG2 VAL A 536      -9.177  -7.679   0.664  1.00  0.00           C  
ATOM   1427  H   VAL A 536      -7.210  -6.426   2.724  1.00  0.00           H  
ATOM   1428  HA  VAL A 536      -6.580  -8.455   0.709  1.00  0.00           H  
ATOM   1429  HB  VAL A 536      -8.103  -5.857   0.463  1.00  0.00           H  
ATOM   1430 HG11 VAL A 536      -6.845  -7.457  -1.535  1.00  0.00           H  
ATOM   1431 HG12 VAL A 536      -8.596  -7.580  -1.721  1.00  0.00           H  
ATOM   1432 HG13 VAL A 536      -7.816  -5.998  -1.733  1.00  0.00           H  
ATOM   1433 HG21 VAL A 536      -8.918  -8.722   0.763  1.00  0.00           H  
ATOM   1434 HG22 VAL A 536      -9.511  -7.298   1.619  1.00  0.00           H  
ATOM   1435 HG23 VAL A 536      -9.970  -7.572  -0.062  1.00  0.00           H  
ATOM   1436  N   LEU A 537      -4.653  -7.365  -0.393  1.00  0.00           N  
ATOM   1437  CA  LEU A 537      -3.457  -6.772  -0.982  1.00  0.00           C  
ATOM   1438  C   LEU A 537      -3.694  -6.404  -2.443  1.00  0.00           C  
ATOM   1439  O   LEU A 537      -3.928  -7.274  -3.281  1.00  0.00           O  
ATOM   1440  CB  LEU A 537      -2.277  -7.740  -0.873  1.00  0.00           C  
ATOM   1441  CG  LEU A 537      -1.438  -7.634   0.401  1.00  0.00           C  
ATOM   1442  CD1 LEU A 537      -0.455  -6.478   0.298  1.00  0.00           C  
ATOM   1443  CD2 LEU A 537      -2.335  -7.467   1.619  1.00  0.00           C  
ATOM   1444  H   LEU A 537      -4.851  -8.309  -0.565  1.00  0.00           H  
ATOM   1445  HA  LEU A 537      -3.227  -5.873  -0.430  1.00  0.00           H  
ATOM   1446  HB2 LEU A 537      -2.668  -8.745  -0.928  1.00  0.00           H  
ATOM   1447  HB3 LEU A 537      -1.625  -7.562  -1.716  1.00  0.00           H  
ATOM   1448  HG  LEU A 537      -0.869  -8.545   0.526  1.00  0.00           H  
ATOM   1449 HD11 LEU A 537       0.287  -6.566   1.076  1.00  0.00           H  
ATOM   1450 HD12 LEU A 537      -0.986  -5.544   0.410  1.00  0.00           H  
ATOM   1451 HD13 LEU A 537       0.029  -6.502  -0.667  1.00  0.00           H  
ATOM   1452 HD21 LEU A 537      -3.243  -8.034   1.477  1.00  0.00           H  
ATOM   1453 HD22 LEU A 537      -2.579  -6.422   1.745  1.00  0.00           H  
ATOM   1454 HD23 LEU A 537      -1.820  -7.826   2.497  1.00  0.00           H  
ATOM   1455  N   GLU A 538      -3.629  -5.110  -2.740  1.00  0.00           N  
ATOM   1456  CA  GLU A 538      -3.836  -4.628  -4.101  1.00  0.00           C  
ATOM   1457  C   GLU A 538      -2.705  -3.696  -4.525  1.00  0.00           C  
ATOM   1458  O   GLU A 538      -2.013  -3.120  -3.686  1.00  0.00           O  
ATOM   1459  CB  GLU A 538      -5.178  -3.902  -4.210  1.00  0.00           C  
ATOM   1460  CG  GLU A 538      -6.366  -4.837  -4.359  1.00  0.00           C  
ATOM   1461  CD  GLU A 538      -6.509  -5.380  -5.767  1.00  0.00           C  
ATOM   1462  OE1 GLU A 538      -6.237  -4.624  -6.724  1.00  0.00           O  
ATOM   1463  OE2 GLU A 538      -6.893  -6.559  -5.914  1.00  0.00           O  
ATOM   1464  H   GLU A 538      -3.439  -4.465  -2.028  1.00  0.00           H  
ATOM   1465  HA  GLU A 538      -3.846  -5.485  -4.758  1.00  0.00           H  
ATOM   1466  HB2 GLU A 538      -5.324  -3.305  -3.322  1.00  0.00           H  
ATOM   1467  HB3 GLU A 538      -5.151  -3.250  -5.070  1.00  0.00           H  
ATOM   1468  HG2 GLU A 538      -6.241  -5.669  -3.681  1.00  0.00           H  
ATOM   1469  HG3 GLU A 538      -7.267  -4.299  -4.103  1.00  0.00           H  
ATOM   1470  N   TRP A 539      -2.523  -3.555  -5.833  1.00  0.00           N  
ATOM   1471  CA  TRP A 539      -1.475  -2.693  -6.370  1.00  0.00           C  
ATOM   1472  C   TRP A 539      -2.049  -1.354  -6.821  1.00  0.00           C  
ATOM   1473  O   TRP A 539      -2.590  -1.239  -7.920  1.00  0.00           O  
ATOM   1474  CB  TRP A 539      -0.771  -3.381  -7.541  1.00  0.00           C  
ATOM   1475  CG  TRP A 539       0.091  -4.533  -7.122  1.00  0.00           C  
ATOM   1476  CD1 TRP A 539      -0.263  -5.851  -7.085  1.00  0.00           C  
ATOM   1477  CD2 TRP A 539       1.451  -4.468  -6.679  1.00  0.00           C  
ATOM   1478  NE1 TRP A 539       0.795  -6.610  -6.646  1.00  0.00           N  
ATOM   1479  CE2 TRP A 539       1.859  -5.786  -6.391  1.00  0.00           C  
ATOM   1480  CE3 TRP A 539       2.365  -3.426  -6.500  1.00  0.00           C  
ATOM   1481  CZ2 TRP A 539       3.139  -6.085  -5.933  1.00  0.00           C  
ATOM   1482  CZ3 TRP A 539       3.635  -3.725  -6.045  1.00  0.00           C  
ATOM   1483  CH2 TRP A 539       4.013  -5.046  -5.766  1.00  0.00           C  
ATOM   1484  H   TRP A 539      -3.106  -4.040  -6.453  1.00  0.00           H  
ATOM   1485  HA  TRP A 539      -0.756  -2.517  -5.583  1.00  0.00           H  
ATOM   1486  HB2 TRP A 539      -1.514  -3.754  -8.230  1.00  0.00           H  
ATOM   1487  HB3 TRP A 539      -0.145  -2.661  -8.047  1.00  0.00           H  
ATOM   1488  HD1 TRP A 539      -1.236  -6.227  -7.362  1.00  0.00           H  
ATOM   1489  HE1 TRP A 539       0.788  -7.584  -6.535  1.00  0.00           H  
ATOM   1490  HE3 TRP A 539       2.093  -2.402  -6.709  1.00  0.00           H  
ATOM   1491  HZ2 TRP A 539       3.445  -7.098  -5.714  1.00  0.00           H  
ATOM   1492  HZ3 TRP A 539       4.355  -2.933  -5.900  1.00  0.00           H  
ATOM   1493  HH2 TRP A 539       5.015  -5.233  -5.413  1.00  0.00           H  
ATOM   1494  N   ALA A 540      -1.926  -0.345  -5.965  1.00  0.00           N  
ATOM   1495  CA  ALA A 540      -2.431   0.986  -6.277  1.00  0.00           C  
ATOM   1496  C   ALA A 540      -2.269   1.301  -7.761  1.00  0.00           C  
ATOM   1497  O   ALA A 540      -1.298   0.883  -8.391  1.00  0.00           O  
ATOM   1498  CB  ALA A 540      -1.718   2.033  -5.433  1.00  0.00           C  
ATOM   1499  H   ALA A 540      -1.485  -0.499  -5.104  1.00  0.00           H  
ATOM   1500  HA  ALA A 540      -3.482   1.012  -6.027  1.00  0.00           H  
ATOM   1501  HB1 ALA A 540      -2.356   2.897  -5.319  1.00  0.00           H  
ATOM   1502  HB2 ALA A 540      -1.494   1.619  -4.461  1.00  0.00           H  
ATOM   1503  HB3 ALA A 540      -0.800   2.324  -5.921  1.00  0.00           H  
ATOM   1504  N   ASP A 541      -3.227   2.038  -8.312  1.00  0.00           N  
ATOM   1505  CA  ASP A 541      -3.190   2.409  -9.722  1.00  0.00           C  
ATOM   1506  C   ASP A 541      -2.254   3.591  -9.949  1.00  0.00           C  
ATOM   1507  O   ASP A 541      -2.547   4.716  -9.543  1.00  0.00           O  
ATOM   1508  CB  ASP A 541      -4.596   2.754 -10.217  1.00  0.00           C  
ATOM   1509  CG  ASP A 541      -5.592   1.642  -9.952  1.00  0.00           C  
ATOM   1510  OD1 ASP A 541      -6.075   1.538  -8.805  1.00  0.00           O  
ATOM   1511  OD2 ASP A 541      -5.889   0.876 -10.893  1.00  0.00           O  
ATOM   1512  H   ASP A 541      -3.976   2.341  -7.757  1.00  0.00           H  
ATOM   1513  HA  ASP A 541      -2.821   1.561 -10.278  1.00  0.00           H  
ATOM   1514  HB2 ASP A 541      -4.939   3.646  -9.714  1.00  0.00           H  
ATOM   1515  HB3 ASP A 541      -4.561   2.936 -11.281  1.00  0.00           H  
ATOM   1516  N   SER A 542      -1.124   3.329 -10.599  1.00  0.00           N  
ATOM   1517  CA  SER A 542      -0.142   4.370 -10.876  1.00  0.00           C  
ATOM   1518  C   SER A 542      -0.633   5.301 -11.981  1.00  0.00           C  
ATOM   1519  O   SER A 542      -0.853   4.873 -13.114  1.00  0.00           O  
ATOM   1520  CB  SER A 542       1.196   3.745 -11.277  1.00  0.00           C  
ATOM   1521  OG  SER A 542       2.237   4.706 -11.248  1.00  0.00           O  
ATOM   1522  H   SER A 542      -0.947   2.412 -10.898  1.00  0.00           H  
ATOM   1523  HA  SER A 542      -0.004   4.945  -9.972  1.00  0.00           H  
ATOM   1524  HB2 SER A 542       1.439   2.949 -10.589  1.00  0.00           H  
ATOM   1525  HB3 SER A 542       1.118   3.346 -12.277  1.00  0.00           H  
ATOM   1526  HG  SER A 542       2.046   5.365 -10.577  1.00  0.00           H  
ATOM   1527  N   GLU A 543      -0.802   6.575 -11.641  1.00  0.00           N  
ATOM   1528  CA  GLU A 543      -1.268   7.566 -12.604  1.00  0.00           C  
ATOM   1529  C   GLU A 543      -0.450   7.500 -13.891  1.00  0.00           C  
ATOM   1530  O   GLU A 543       0.780   7.461 -13.858  1.00  0.00           O  
ATOM   1531  CB  GLU A 543      -1.183   8.971 -12.005  1.00  0.00           C  
ATOM   1532  CG  GLU A 543      -1.509  10.076 -12.995  1.00  0.00           C  
ATOM   1533  CD  GLU A 543      -2.994  10.370 -13.073  1.00  0.00           C  
ATOM   1534  OE1 GLU A 543      -3.506  11.083 -12.185  1.00  0.00           O  
ATOM   1535  OE2 GLU A 543      -3.645   9.886 -14.024  1.00  0.00           O  
ATOM   1536  H   GLU A 543      -0.610   6.854 -10.722  1.00  0.00           H  
ATOM   1537  HA  GLU A 543      -2.299   7.345 -12.835  1.00  0.00           H  
ATOM   1538  HB2 GLU A 543      -1.875   9.040 -11.179  1.00  0.00           H  
ATOM   1539  HB3 GLU A 543      -0.180   9.132 -11.636  1.00  0.00           H  
ATOM   1540  HG2 GLU A 543      -0.995  10.976 -12.693  1.00  0.00           H  
ATOM   1541  HG3 GLU A 543      -1.164   9.778 -13.974  1.00  0.00           H  
ATOM   1542  N   VAL A 544      -1.143   7.487 -15.025  1.00  0.00           N  
ATOM   1543  CA  VAL A 544      -0.483   7.426 -16.324  1.00  0.00           C  
ATOM   1544  C   VAL A 544      -0.726   8.701 -17.124  1.00  0.00           C  
ATOM   1545  O   VAL A 544      -1.868   9.119 -17.317  1.00  0.00           O  
ATOM   1546  CB  VAL A 544      -0.970   6.217 -17.145  1.00  0.00           C  
ATOM   1547  CG1 VAL A 544       0.105   5.766 -18.121  1.00  0.00           C  
ATOM   1548  CG2 VAL A 544      -1.378   5.078 -16.224  1.00  0.00           C  
ATOM   1549  H   VAL A 544      -2.122   7.520 -14.988  1.00  0.00           H  
ATOM   1550  HA  VAL A 544       0.578   7.315 -16.154  1.00  0.00           H  
ATOM   1551  HB  VAL A 544      -1.837   6.520 -17.714  1.00  0.00           H  
ATOM   1552 HG11 VAL A 544      -0.360   5.379 -19.016  1.00  0.00           H  
ATOM   1553 HG12 VAL A 544       0.736   6.605 -18.375  1.00  0.00           H  
ATOM   1554 HG13 VAL A 544       0.704   4.991 -17.664  1.00  0.00           H  
ATOM   1555 HG21 VAL A 544      -0.509   4.713 -15.697  1.00  0.00           H  
ATOM   1556 HG22 VAL A 544      -2.108   5.434 -15.511  1.00  0.00           H  
ATOM   1557 HG23 VAL A 544      -1.808   4.278 -16.808  1.00  0.00           H  
ATOM   1558  N   THR A 545       0.357   9.316 -17.589  1.00  0.00           N  
ATOM   1559  CA  THR A 545       0.263  10.545 -18.368  1.00  0.00           C  
ATOM   1560  C   THR A 545       0.237  10.247 -19.863  1.00  0.00           C  
ATOM   1561  O   THR A 545       1.175   9.664 -20.406  1.00  0.00           O  
ATOM   1562  CB  THR A 545       1.438  11.493 -18.065  1.00  0.00           C  
ATOM   1563  OG1 THR A 545       2.678  10.787 -18.173  1.00  0.00           O  
ATOM   1564  CG2 THR A 545       1.307  12.089 -16.672  1.00  0.00           C  
ATOM   1565  H   THR A 545       1.240   8.934 -17.402  1.00  0.00           H  
ATOM   1566  HA  THR A 545      -0.656  11.044 -18.094  1.00  0.00           H  
ATOM   1567  HB  THR A 545       1.426  12.298 -18.787  1.00  0.00           H  
ATOM   1568  HG1 THR A 545       2.763  10.174 -17.438  1.00  0.00           H  
ATOM   1569 HG21 THR A 545       1.049  13.135 -16.750  1.00  0.00           H  
ATOM   1570 HG22 THR A 545       2.245  11.987 -16.147  1.00  0.00           H  
ATOM   1571 HG23 THR A 545       0.533  11.568 -16.129  1.00  0.00           H  
ATOM   1572  N   VAL A 546      -0.843  10.652 -20.524  1.00  0.00           N  
ATOM   1573  CA  VAL A 546      -0.990  10.430 -21.957  1.00  0.00           C  
ATOM   1574  C   VAL A 546      -2.147  11.245 -22.524  1.00  0.00           C  
ATOM   1575  O   VAL A 546      -3.158  11.454 -21.853  1.00  0.00           O  
ATOM   1576  CB  VAL A 546      -1.222   8.940 -22.274  1.00  0.00           C  
ATOM   1577  CG1 VAL A 546      -2.674   8.561 -22.026  1.00  0.00           C  
ATOM   1578  CG2 VAL A 546      -0.819   8.632 -23.708  1.00  0.00           C  
ATOM   1579  H   VAL A 546      -1.558  11.111 -20.036  1.00  0.00           H  
ATOM   1580  HA  VAL A 546      -0.074  10.740 -22.439  1.00  0.00           H  
ATOM   1581  HB  VAL A 546      -0.602   8.352 -21.613  1.00  0.00           H  
ATOM   1582 HG11 VAL A 546      -2.727   7.533 -21.698  1.00  0.00           H  
ATOM   1583 HG12 VAL A 546      -3.090   9.205 -21.264  1.00  0.00           H  
ATOM   1584 HG13 VAL A 546      -3.237   8.676 -22.941  1.00  0.00           H  
ATOM   1585 HG21 VAL A 546      -0.316   9.488 -24.132  1.00  0.00           H  
ATOM   1586 HG22 VAL A 546      -0.153   7.781 -23.720  1.00  0.00           H  
ATOM   1587 HG23 VAL A 546      -1.701   8.407 -24.290  1.00  0.00           H  
ATOM   1588  N   GLN A 547      -1.992  11.701 -23.762  1.00  0.00           N  
ATOM   1589  CA  GLN A 547      -3.025  12.494 -24.419  1.00  0.00           C  
ATOM   1590  C   GLN A 547      -3.032  12.240 -25.922  1.00  0.00           C  
ATOM   1591  O   GLN A 547      -1.985  12.251 -26.569  1.00  0.00           O  
ATOM   1592  CB  GLN A 547      -2.808  13.982 -24.142  1.00  0.00           C  
ATOM   1593  CG  GLN A 547      -3.213  14.406 -22.739  1.00  0.00           C  
ATOM   1594  CD  GLN A 547      -4.709  14.600 -22.597  1.00  0.00           C  
ATOM   1595  OE1 GLN A 547      -5.485  14.189 -23.460  1.00  0.00           O  
ATOM   1596  NE2 GLN A 547      -5.124  15.229 -21.504  1.00  0.00           N  
ATOM   1597  H   GLN A 547      -1.164  11.501 -24.245  1.00  0.00           H  
ATOM   1598  HA  GLN A 547      -3.979  12.197 -24.011  1.00  0.00           H  
ATOM   1599  HB2 GLN A 547      -1.762  14.213 -24.277  1.00  0.00           H  
ATOM   1600  HB3 GLN A 547      -3.389  14.556 -24.849  1.00  0.00           H  
ATOM   1601  HG2 GLN A 547      -2.896  13.645 -22.042  1.00  0.00           H  
ATOM   1602  HG3 GLN A 547      -2.719  15.337 -22.502  1.00  0.00           H  
ATOM   1603 HE21 GLN A 547      -4.448  15.530 -20.859  1.00  0.00           H  
ATOM   1604 HE22 GLN A 547      -6.086  15.369 -21.386  1.00  0.00           H  
TER    1605      GLN A 547
ENDMDL
MODEL      10
ATOM     66  N   GLN A 454      -1.016  -9.170 -27.431  1.00  0.00           N  
ATOM     67  CA  GLN A 454      -1.400  -7.868 -26.897  1.00  0.00           C  
ATOM     68  C   GLN A 454      -0.578  -7.522 -25.661  1.00  0.00           C  
ATOM     69  O   GLN A 454      -0.292  -8.385 -24.830  1.00  0.00           O  
ATOM     70  CB  GLN A 454      -2.891  -7.855 -26.553  1.00  0.00           C  
ATOM     71  CG  GLN A 454      -3.480  -6.457 -26.453  1.00  0.00           C  
ATOM     72  CD  GLN A 454      -4.911  -6.461 -25.954  1.00  0.00           C  
ATOM     73  OE1 GLN A 454      -5.356  -7.417 -25.317  1.00  0.00           O  
ATOM     74  NE2 GLN A 454      -5.641  -5.390 -26.240  1.00  0.00           N  
ATOM     75  H   GLN A 454      -0.599  -9.826 -26.836  1.00  0.00           H  
ATOM     76  HA  GLN A 454      -1.210  -7.128 -27.660  1.00  0.00           H  
ATOM     77  HB2 GLN A 454      -3.429  -8.396 -27.316  1.00  0.00           H  
ATOM     78  HB3 GLN A 454      -3.033  -8.351 -25.604  1.00  0.00           H  
ATOM     79  HG2 GLN A 454      -2.879  -5.875 -25.770  1.00  0.00           H  
ATOM     80  HG3 GLN A 454      -3.456  -6.000 -27.431  1.00  0.00           H  
ATOM     81 HE21 GLN A 454      -5.221  -4.667 -26.751  1.00  0.00           H  
ATOM     82 HE22 GLN A 454      -6.570  -5.366 -25.930  1.00  0.00           H  
ATOM     83  N   VAL A 455      -0.198  -6.253 -25.544  1.00  0.00           N  
ATOM     84  CA  VAL A 455       0.591  -5.793 -24.409  1.00  0.00           C  
ATOM     85  C   VAL A 455      -0.041  -4.567 -23.760  1.00  0.00           C  
ATOM     86  O   VAL A 455       0.346  -3.427 -24.019  1.00  0.00           O  
ATOM     87  CB  VAL A 455       2.033  -5.451 -24.829  1.00  0.00           C  
ATOM     88  CG1 VAL A 455       2.816  -4.894 -23.650  1.00  0.00           C  
ATOM     89  CG2 VAL A 455       2.724  -6.676 -25.408  1.00  0.00           C  
ATOM     90  H   VAL A 455      -0.456  -5.612 -26.239  1.00  0.00           H  
ATOM     91  HA  VAL A 455       0.631  -6.592 -23.683  1.00  0.00           H  
ATOM     92  HB  VAL A 455       1.992  -4.691 -25.596  1.00  0.00           H  
ATOM     93 HG11 VAL A 455       3.562  -5.612 -23.343  1.00  0.00           H  
ATOM     94 HG12 VAL A 455       3.299  -3.973 -23.940  1.00  0.00           H  
ATOM     95 HG13 VAL A 455       2.141  -4.704 -22.828  1.00  0.00           H  
ATOM     96 HG21 VAL A 455       2.183  -7.016 -26.279  1.00  0.00           H  
ATOM     97 HG22 VAL A 455       3.735  -6.421 -25.690  1.00  0.00           H  
ATOM     98 HG23 VAL A 455       2.745  -7.462 -24.667  1.00  0.00           H  
ATOM     99  N   PRO A 456      -1.040  -4.803 -22.897  1.00  0.00           N  
ATOM    100  CA  PRO A 456      -1.748  -3.730 -22.192  1.00  0.00           C  
ATOM    101  C   PRO A 456      -0.873  -3.048 -21.146  1.00  0.00           C  
ATOM    102  O   PRO A 456      -1.012  -1.852 -20.889  1.00  0.00           O  
ATOM    103  CB  PRO A 456      -2.916  -4.457 -21.521  1.00  0.00           C  
ATOM    104  CG  PRO A 456      -2.447  -5.862 -21.362  1.00  0.00           C  
ATOM    105  CD  PRO A 456      -1.554  -6.136 -22.541  1.00  0.00           C  
ATOM    106  HA  PRO A 456      -2.130  -2.989 -22.879  1.00  0.00           H  
ATOM    107  HB2 PRO A 456      -3.126  -4.000 -20.564  1.00  0.00           H  
ATOM    108  HB3 PRO A 456      -3.790  -4.402 -22.152  1.00  0.00           H  
ATOM    109  HG2 PRO A 456      -1.893  -5.963 -20.441  1.00  0.00           H  
ATOM    110  HG3 PRO A 456      -3.293  -6.534 -21.369  1.00  0.00           H  
ATOM    111  HD2 PRO A 456      -0.749  -6.798 -22.258  1.00  0.00           H  
ATOM    112  HD3 PRO A 456      -2.124  -6.559 -23.355  1.00  0.00           H  
ATOM    113  N   LYS A 457       0.029  -3.816 -20.544  1.00  0.00           N  
ATOM    114  CA  LYS A 457       0.928  -3.286 -19.526  1.00  0.00           C  
ATOM    115  C   LYS A 457       1.858  -2.231 -20.117  1.00  0.00           C  
ATOM    116  O   LYS A 457       2.245  -2.313 -21.283  1.00  0.00           O  
ATOM    117  CB  LYS A 457       1.752  -4.417 -18.906  1.00  0.00           C  
ATOM    118  CG  LYS A 457       2.572  -5.198 -19.918  1.00  0.00           C  
ATOM    119  CD  LYS A 457       3.357  -6.318 -19.255  1.00  0.00           C  
ATOM    120  CE  LYS A 457       4.643  -5.802 -18.629  1.00  0.00           C  
ATOM    121  NZ  LYS A 457       5.649  -5.425 -19.660  1.00  0.00           N  
ATOM    122  H   LYS A 457       0.092  -4.763 -20.791  1.00  0.00           H  
ATOM    123  HA  LYS A 457       0.326  -2.828 -18.757  1.00  0.00           H  
ATOM    124  HB2 LYS A 457       2.427  -3.996 -18.175  1.00  0.00           H  
ATOM    125  HB3 LYS A 457       1.082  -5.104 -18.409  1.00  0.00           H  
ATOM    126  HG2 LYS A 457       1.907  -5.626 -20.653  1.00  0.00           H  
ATOM    127  HG3 LYS A 457       3.264  -4.525 -20.404  1.00  0.00           H  
ATOM    128  HD2 LYS A 457       2.748  -6.764 -18.483  1.00  0.00           H  
ATOM    129  HD3 LYS A 457       3.601  -7.063 -19.999  1.00  0.00           H  
ATOM    130  HE2 LYS A 457       4.414  -4.936 -18.029  1.00  0.00           H  
ATOM    131  HE3 LYS A 457       5.058  -6.577 -18.000  1.00  0.00           H  
ATOM    132  HZ1 LYS A 457       6.363  -6.176 -19.754  1.00  0.00           H  
ATOM    133  HZ2 LYS A 457       6.126  -4.542 -19.388  1.00  0.00           H  
ATOM    134  HZ3 LYS A 457       5.184  -5.287 -20.580  1.00  0.00           H  
ATOM    135  N   LYS A 458       2.213  -1.241 -19.306  1.00  0.00           N  
ATOM    136  CA  LYS A 458       3.100  -0.170 -19.747  1.00  0.00           C  
ATOM    137  C   LYS A 458       4.239   0.036 -18.754  1.00  0.00           C  
ATOM    138  O   LYS A 458       5.411  -0.092 -19.106  1.00  0.00           O  
ATOM    139  CB  LYS A 458       2.314   1.132 -19.917  1.00  0.00           C  
ATOM    140  CG  LYS A 458       3.039   2.175 -20.751  1.00  0.00           C  
ATOM    141  CD  LYS A 458       2.701   2.041 -22.226  1.00  0.00           C  
ATOM    142  CE  LYS A 458       3.469   0.898 -22.873  1.00  0.00           C  
ATOM    143  NZ  LYS A 458       3.578   1.067 -24.348  1.00  0.00           N  
ATOM    144  H   LYS A 458       1.871  -1.230 -18.387  1.00  0.00           H  
ATOM    145  HA  LYS A 458       3.517  -0.457 -20.700  1.00  0.00           H  
ATOM    146  HB2 LYS A 458       1.372   0.910 -20.394  1.00  0.00           H  
ATOM    147  HB3 LYS A 458       2.123   1.553 -18.940  1.00  0.00           H  
ATOM    148  HG2 LYS A 458       2.748   3.158 -20.414  1.00  0.00           H  
ATOM    149  HG3 LYS A 458       4.104   2.048 -20.622  1.00  0.00           H  
ATOM    150  HD2 LYS A 458       1.643   1.851 -22.329  1.00  0.00           H  
ATOM    151  HD3 LYS A 458       2.954   2.963 -22.730  1.00  0.00           H  
ATOM    152  HE2 LYS A 458       4.461   0.863 -22.449  1.00  0.00           H  
ATOM    153  HE3 LYS A 458       2.955  -0.028 -22.662  1.00  0.00           H  
ATOM    154  HZ1 LYS A 458       4.510   1.458 -24.595  1.00  0.00           H  
ATOM    155  HZ2 LYS A 458       2.841   1.717 -24.689  1.00  0.00           H  
ATOM    156  HZ3 LYS A 458       3.462   0.149 -24.823  1.00  0.00           H  
ATOM    157  N   GLN A 459       3.886   0.355 -17.513  1.00  0.00           N  
ATOM    158  CA  GLN A 459       4.880   0.579 -16.470  1.00  0.00           C  
ATOM    159  C   GLN A 459       4.473  -0.113 -15.173  1.00  0.00           C  
ATOM    160  O   GLN A 459       3.347  -0.594 -15.039  1.00  0.00           O  
ATOM    161  CB  GLN A 459       5.066   2.077 -16.226  1.00  0.00           C  
ATOM    162  CG  GLN A 459       3.826   2.763 -15.676  1.00  0.00           C  
ATOM    163  CD  GLN A 459       3.803   4.250 -15.969  1.00  0.00           C  
ATOM    164  OE1 GLN A 459       4.582   4.746 -16.784  1.00  0.00           O  
ATOM    165  NE2 GLN A 459       2.906   4.971 -15.305  1.00  0.00           N  
ATOM    166  H   GLN A 459       2.935   0.443 -17.294  1.00  0.00           H  
ATOM    167  HA  GLN A 459       5.815   0.160 -16.808  1.00  0.00           H  
ATOM    168  HB2 GLN A 459       5.871   2.218 -15.520  1.00  0.00           H  
ATOM    169  HB3 GLN A 459       5.329   2.552 -17.159  1.00  0.00           H  
ATOM    170  HG2 GLN A 459       2.952   2.311 -16.122  1.00  0.00           H  
ATOM    171  HG3 GLN A 459       3.796   2.621 -14.606  1.00  0.00           H  
ATOM    172 HE21 GLN A 459       2.319   4.508 -14.671  1.00  0.00           H  
ATOM    173 HE22 GLN A 459       2.870   5.934 -15.475  1.00  0.00           H  
ATOM    174  N   THR A 460       5.397  -0.160 -14.218  1.00  0.00           N  
ATOM    175  CA  THR A 460       5.135  -0.795 -12.932  1.00  0.00           C  
ATOM    176  C   THR A 460       5.410   0.165 -11.780  1.00  0.00           C  
ATOM    177  O   THR A 460       6.466   0.795 -11.721  1.00  0.00           O  
ATOM    178  CB  THR A 460       5.992  -2.061 -12.746  1.00  0.00           C  
ATOM    179  OG1 THR A 460       5.878  -2.903 -13.898  1.00  0.00           O  
ATOM    180  CG2 THR A 460       5.559  -2.829 -11.506  1.00  0.00           C  
ATOM    181  H   THR A 460       6.275   0.241 -14.384  1.00  0.00           H  
ATOM    182  HA  THR A 460       4.094  -1.083 -12.908  1.00  0.00           H  
ATOM    183  HB  THR A 460       7.024  -1.765 -12.626  1.00  0.00           H  
ATOM    184  HG1 THR A 460       6.347  -3.726 -13.741  1.00  0.00           H  
ATOM    185 HG21 THR A 460       4.520  -3.108 -11.599  1.00  0.00           H  
ATOM    186 HG22 THR A 460       5.689  -2.206 -10.633  1.00  0.00           H  
ATOM    187 HG23 THR A 460       6.162  -3.719 -11.406  1.00  0.00           H  
ATOM    188  N   THR A 461       4.452   0.272 -10.864  1.00  0.00           N  
ATOM    189  CA  THR A 461       4.591   1.155  -9.713  1.00  0.00           C  
ATOM    190  C   THR A 461       4.728   0.357  -8.421  1.00  0.00           C  
ATOM    191  O   THR A 461       4.211  -0.755  -8.309  1.00  0.00           O  
ATOM    192  CB  THR A 461       3.388   2.109  -9.588  1.00  0.00           C  
ATOM    193  OG1 THR A 461       3.598   3.024  -8.507  1.00  0.00           O  
ATOM    194  CG2 THR A 461       2.101   1.330  -9.358  1.00  0.00           C  
ATOM    195  H   THR A 461       3.633  -0.257 -10.966  1.00  0.00           H  
ATOM    196  HA  THR A 461       5.482   1.749  -9.854  1.00  0.00           H  
ATOM    197  HB  THR A 461       3.293   2.666 -10.509  1.00  0.00           H  
ATOM    198  HG1 THR A 461       3.354   2.603  -7.680  1.00  0.00           H  
ATOM    199 HG21 THR A 461       2.305   0.271  -9.420  1.00  0.00           H  
ATOM    200 HG22 THR A 461       1.376   1.602 -10.110  1.00  0.00           H  
ATOM    201 HG23 THR A 461       1.710   1.564  -8.379  1.00  0.00           H  
ATOM    202  N   SER A 462       5.426   0.932  -7.447  1.00  0.00           N  
ATOM    203  CA  SER A 462       5.633   0.273  -6.163  1.00  0.00           C  
ATOM    204  C   SER A 462       4.749   0.892  -5.085  1.00  0.00           C  
ATOM    205  O   SER A 462       5.172   1.792  -4.359  1.00  0.00           O  
ATOM    206  CB  SER A 462       7.103   0.367  -5.749  1.00  0.00           C  
ATOM    207  OG  SER A 462       7.585   1.693  -5.877  1.00  0.00           O  
ATOM    208  H   SER A 462       5.813   1.820  -7.597  1.00  0.00           H  
ATOM    209  HA  SER A 462       5.366  -0.767  -6.278  1.00  0.00           H  
ATOM    210  HB2 SER A 462       7.205   0.058  -4.720  1.00  0.00           H  
ATOM    211  HB3 SER A 462       7.694  -0.281  -6.380  1.00  0.00           H  
ATOM    212  HG  SER A 462       6.988   2.296  -5.427  1.00  0.00           H  
ATOM    213  N   LYS A 463       3.517   0.403  -4.987  1.00  0.00           N  
ATOM    214  CA  LYS A 463       2.571   0.906  -3.998  1.00  0.00           C  
ATOM    215  C   LYS A 463       1.650  -0.209  -3.510  1.00  0.00           C  
ATOM    216  O   LYS A 463       0.930  -0.821  -4.300  1.00  0.00           O  
ATOM    217  CB  LYS A 463       1.740   2.046  -4.590  1.00  0.00           C  
ATOM    218  CG  LYS A 463       2.490   3.364  -4.677  1.00  0.00           C  
ATOM    219  CD  LYS A 463       1.540   4.535  -4.865  1.00  0.00           C  
ATOM    220  CE  LYS A 463       1.064   4.641  -6.306  1.00  0.00           C  
ATOM    221  NZ  LYS A 463       1.981   5.472  -7.133  1.00  0.00           N  
ATOM    222  H   LYS A 463       3.238  -0.314  -5.594  1.00  0.00           H  
ATOM    223  HA  LYS A 463       3.136   1.282  -3.159  1.00  0.00           H  
ATOM    224  HB2 LYS A 463       1.427   1.768  -5.586  1.00  0.00           H  
ATOM    225  HB3 LYS A 463       0.864   2.194  -3.975  1.00  0.00           H  
ATOM    226  HG2 LYS A 463       3.049   3.511  -3.765  1.00  0.00           H  
ATOM    227  HG3 LYS A 463       3.170   3.326  -5.516  1.00  0.00           H  
ATOM    228  HD2 LYS A 463       0.682   4.398  -4.224  1.00  0.00           H  
ATOM    229  HD3 LYS A 463       2.051   5.448  -4.595  1.00  0.00           H  
ATOM    230  HE2 LYS A 463       1.012   3.649  -6.728  1.00  0.00           H  
ATOM    231  HE3 LYS A 463       0.081   5.088  -6.314  1.00  0.00           H  
ATOM    232  HZ1 LYS A 463       1.433   6.143  -7.709  1.00  0.00           H  
ATOM    233  HZ2 LYS A 463       2.540   4.865  -7.766  1.00  0.00           H  
ATOM    234  HZ3 LYS A 463       2.630   6.006  -6.521  1.00  0.00           H  
ATOM    235  N   ILE A 464       1.678  -0.465  -2.207  1.00  0.00           N  
ATOM    236  CA  ILE A 464       0.843  -1.503  -1.615  1.00  0.00           C  
ATOM    237  C   ILE A 464      -0.341  -0.898  -0.869  1.00  0.00           C  
ATOM    238  O   ILE A 464      -0.178  -0.295   0.192  1.00  0.00           O  
ATOM    239  CB  ILE A 464       1.649  -2.388  -0.646  1.00  0.00           C  
ATOM    240  CG1 ILE A 464       2.777  -3.104  -1.392  1.00  0.00           C  
ATOM    241  CG2 ILE A 464       0.735  -3.395   0.036  1.00  0.00           C  
ATOM    242  CD1 ILE A 464       3.827  -3.693  -0.477  1.00  0.00           C  
ATOM    243  H   ILE A 464       2.272   0.058  -1.629  1.00  0.00           H  
ATOM    244  HA  ILE A 464       0.471  -2.127  -2.415  1.00  0.00           H  
ATOM    245  HB  ILE A 464       2.076  -1.753   0.115  1.00  0.00           H  
ATOM    246 HG12 ILE A 464       2.360  -3.908  -1.977  1.00  0.00           H  
ATOM    247 HG13 ILE A 464       3.266  -2.400  -2.050  1.00  0.00           H  
ATOM    248 HG21 ILE A 464      -0.156  -2.894   0.385  1.00  0.00           H  
ATOM    249 HG22 ILE A 464       0.460  -4.166  -0.669  1.00  0.00           H  
ATOM    250 HG23 ILE A 464       1.249  -3.840   0.874  1.00  0.00           H  
ATOM    251 HD11 ILE A 464       4.574  -4.204  -1.067  1.00  0.00           H  
ATOM    252 HD12 ILE A 464       4.295  -2.903   0.091  1.00  0.00           H  
ATOM    253 HD13 ILE A 464       3.362  -4.395   0.200  1.00  0.00           H  
ATOM    254  N   LEU A 465      -1.534  -1.065  -1.430  1.00  0.00           N  
ATOM    255  CA  LEU A 465      -2.748  -0.537  -0.817  1.00  0.00           C  
ATOM    256  C   LEU A 465      -3.501  -1.633  -0.070  1.00  0.00           C  
ATOM    257  O   LEU A 465      -4.242  -2.412  -0.670  1.00  0.00           O  
ATOM    258  CB  LEU A 465      -3.652   0.084  -1.882  1.00  0.00           C  
ATOM    259  CG  LEU A 465      -5.115   0.288  -1.486  1.00  0.00           C  
ATOM    260  CD1 LEU A 465      -5.239   1.405  -0.461  1.00  0.00           C  
ATOM    261  CD2 LEU A 465      -5.963   0.590  -2.712  1.00  0.00           C  
ATOM    262  H   LEU A 465      -1.601  -1.554  -2.276  1.00  0.00           H  
ATOM    263  HA  LEU A 465      -2.457   0.228  -0.112  1.00  0.00           H  
ATOM    264  HB2 LEU A 465      -3.243   1.048  -2.142  1.00  0.00           H  
ATOM    265  HB3 LEU A 465      -3.631  -0.560  -2.750  1.00  0.00           H  
ATOM    266  HG  LEU A 465      -5.489  -0.621  -1.034  1.00  0.00           H  
ATOM    267 HD11 LEU A 465      -5.409   2.342  -0.969  1.00  0.00           H  
ATOM    268 HD12 LEU A 465      -4.328   1.468   0.115  1.00  0.00           H  
ATOM    269 HD13 LEU A 465      -6.068   1.197   0.199  1.00  0.00           H  
ATOM    270 HD21 LEU A 465      -5.487   0.177  -3.589  1.00  0.00           H  
ATOM    271 HD22 LEU A 465      -6.062   1.660  -2.827  1.00  0.00           H  
ATOM    272 HD23 LEU A 465      -6.941   0.149  -2.591  1.00  0.00           H  
ATOM    273  N   VAL A 466      -3.309  -1.686   1.245  1.00  0.00           N  
ATOM    274  CA  VAL A 466      -3.973  -2.683   2.075  1.00  0.00           C  
ATOM    275  C   VAL A 466      -5.377  -2.231   2.461  1.00  0.00           C  
ATOM    276  O   VAL A 466      -5.545  -1.301   3.250  1.00  0.00           O  
ATOM    277  CB  VAL A 466      -3.168  -2.973   3.356  1.00  0.00           C  
ATOM    278  CG1 VAL A 466      -2.879  -1.683   4.108  1.00  0.00           C  
ATOM    279  CG2 VAL A 466      -3.914  -3.961   4.241  1.00  0.00           C  
ATOM    280  H   VAL A 466      -2.707  -1.037   1.666  1.00  0.00           H  
ATOM    281  HA  VAL A 466      -4.044  -3.599   1.505  1.00  0.00           H  
ATOM    282  HB  VAL A 466      -2.226  -3.417   3.072  1.00  0.00           H  
ATOM    283 HG11 VAL A 466      -1.815  -1.497   4.106  1.00  0.00           H  
ATOM    284 HG12 VAL A 466      -3.390  -0.863   3.627  1.00  0.00           H  
ATOM    285 HG13 VAL A 466      -3.225  -1.776   5.127  1.00  0.00           H  
ATOM    286 HG21 VAL A 466      -3.433  -4.012   5.206  1.00  0.00           H  
ATOM    287 HG22 VAL A 466      -4.936  -3.633   4.365  1.00  0.00           H  
ATOM    288 HG23 VAL A 466      -3.903  -4.937   3.780  1.00  0.00           H  
ATOM    289  N   ARG A 467      -6.382  -2.895   1.900  1.00  0.00           N  
ATOM    290  CA  ARG A 467      -7.772  -2.561   2.185  1.00  0.00           C  
ATOM    291  C   ARG A 467      -8.373  -3.544   3.186  1.00  0.00           C  
ATOM    292  O   ARG A 467      -7.816  -4.613   3.432  1.00  0.00           O  
ATOM    293  CB  ARG A 467      -8.594  -2.563   0.895  1.00  0.00           C  
ATOM    294  CG  ARG A 467      -9.789  -1.624   0.933  1.00  0.00           C  
ATOM    295  CD  ARG A 467     -10.453  -1.512  -0.430  1.00  0.00           C  
ATOM    296  NE  ARG A 467     -11.457  -2.551  -0.637  1.00  0.00           N  
ATOM    297  CZ  ARG A 467     -11.171  -3.776  -1.065  1.00  0.00           C  
ATOM    298  NH1 ARG A 467      -9.916  -4.112  -1.330  1.00  0.00           N  
ATOM    299  NH2 ARG A 467     -12.141  -4.667  -1.228  1.00  0.00           N  
ATOM    300  H   ARG A 467      -6.184  -3.627   1.279  1.00  0.00           H  
ATOM    301  HA  ARG A 467      -7.794  -1.571   2.614  1.00  0.00           H  
ATOM    302  HB2 ARG A 467      -7.957  -2.266   0.075  1.00  0.00           H  
ATOM    303  HB3 ARG A 467      -8.956  -3.564   0.715  1.00  0.00           H  
ATOM    304  HG2 ARG A 467     -10.510  -2.002   1.642  1.00  0.00           H  
ATOM    305  HG3 ARG A 467      -9.455  -0.645   1.243  1.00  0.00           H  
ATOM    306  HD2 ARG A 467     -10.928  -0.545  -0.506  1.00  0.00           H  
ATOM    307  HD3 ARG A 467      -9.694  -1.601  -1.194  1.00  0.00           H  
ATOM    308  HE  ARG A 467     -12.391  -2.324  -0.447  1.00  0.00           H  
ATOM    309 HH11 ARG A 467      -9.183  -3.443  -1.207  1.00  0.00           H  
ATOM    310 HH12 ARG A 467      -9.703  -5.035  -1.651  1.00  0.00           H  
ATOM    311 HH21 ARG A 467     -13.088  -4.417  -1.029  1.00  0.00           H  
ATOM    312 HH22 ARG A 467     -11.924  -5.588  -1.550  1.00  0.00           H  
ATOM    313  N   ASN A 468      -9.513  -3.174   3.759  1.00  0.00           N  
ATOM    314  CA  ASN A 468     -10.190  -4.022   4.734  1.00  0.00           C  
ATOM    315  C   ASN A 468      -9.420  -4.059   6.050  1.00  0.00           C  
ATOM    316  O   ASN A 468      -9.260  -5.118   6.658  1.00  0.00           O  
ATOM    317  CB  ASN A 468     -10.349  -5.441   4.183  1.00  0.00           C  
ATOM    318  CG  ASN A 468     -11.347  -6.261   4.977  1.00  0.00           C  
ATOM    319  OD1 ASN A 468     -12.558  -6.072   4.855  1.00  0.00           O  
ATOM    320  ND2 ASN A 468     -10.843  -7.177   5.795  1.00  0.00           N  
ATOM    321  H   ASN A 468      -9.909  -2.309   3.523  1.00  0.00           H  
ATOM    322  HA  ASN A 468     -11.168  -3.604   4.914  1.00  0.00           H  
ATOM    323  HB2 ASN A 468     -10.690  -5.386   3.159  1.00  0.00           H  
ATOM    324  HB3 ASN A 468      -9.393  -5.942   4.214  1.00  0.00           H  
ATOM    325 HD21 ASN A 468      -9.868  -7.271   5.840  1.00  0.00           H  
ATOM    326 HD22 ASN A 468     -11.466  -7.722   6.320  1.00  0.00           H  
ATOM    327  N   ILE A 469      -8.945  -2.897   6.485  1.00  0.00           N  
ATOM    328  CA  ILE A 469      -8.193  -2.796   7.729  1.00  0.00           C  
ATOM    329  C   ILE A 469      -9.128  -2.684   8.929  1.00  0.00           C  
ATOM    330  O   ILE A 469     -10.092  -1.918   8.926  1.00  0.00           O  
ATOM    331  CB  ILE A 469      -7.243  -1.584   7.717  1.00  0.00           C  
ATOM    332  CG1 ILE A 469      -6.217  -1.723   6.591  1.00  0.00           C  
ATOM    333  CG2 ILE A 469      -6.547  -1.443   9.062  1.00  0.00           C  
ATOM    334  CD1 ILE A 469      -5.473  -0.441   6.289  1.00  0.00           C  
ATOM    335  H   ILE A 469      -9.104  -2.088   5.956  1.00  0.00           H  
ATOM    336  HA  ILE A 469      -7.598  -3.693   7.833  1.00  0.00           H  
ATOM    337  HB  ILE A 469      -7.833  -0.695   7.550  1.00  0.00           H  
ATOM    338 HG12 ILE A 469      -5.490  -2.471   6.866  1.00  0.00           H  
ATOM    339 HG13 ILE A 469      -6.723  -2.034   5.689  1.00  0.00           H  
ATOM    340 HG21 ILE A 469      -6.021  -0.500   9.099  1.00  0.00           H  
ATOM    341 HG22 ILE A 469      -7.281  -1.475   9.853  1.00  0.00           H  
ATOM    342 HG23 ILE A 469      -5.844  -2.252   9.190  1.00  0.00           H  
ATOM    343 HD11 ILE A 469      -5.967   0.386   6.778  1.00  0.00           H  
ATOM    344 HD12 ILE A 469      -4.459  -0.519   6.649  1.00  0.00           H  
ATOM    345 HD13 ILE A 469      -5.464  -0.274   5.222  1.00  0.00           H  
ATOM    346  N   PRO A 470      -8.838  -3.464   9.981  1.00  0.00           N  
ATOM    347  CA  PRO A 470      -9.639  -3.468  11.208  1.00  0.00           C  
ATOM    348  C   PRO A 470      -9.491  -2.174  12.002  1.00  0.00           C  
ATOM    349  O   PRO A 470      -8.530  -1.428  11.817  1.00  0.00           O  
ATOM    350  CB  PRO A 470      -9.070  -4.649  11.999  1.00  0.00           C  
ATOM    351  CG  PRO A 470      -7.674  -4.799  11.503  1.00  0.00           C  
ATOM    352  CD  PRO A 470      -7.704  -4.401  10.053  1.00  0.00           C  
ATOM    353  HA  PRO A 470     -10.684  -3.643  10.999  1.00  0.00           H  
ATOM    354  HB2 PRO A 470      -9.093  -4.422  13.055  1.00  0.00           H  
ATOM    355  HB3 PRO A 470      -9.656  -5.534  11.803  1.00  0.00           H  
ATOM    356  HG2 PRO A 470      -7.015  -4.148  12.057  1.00  0.00           H  
ATOM    357  HG3 PRO A 470      -7.358  -5.827  11.602  1.00  0.00           H  
ATOM    358  HD2 PRO A 470      -6.781  -3.912   9.777  1.00  0.00           H  
ATOM    359  HD3 PRO A 470      -7.878  -5.264   9.428  1.00  0.00           H  
ATOM    360  N   PHE A 471     -10.449  -1.915  12.885  1.00  0.00           N  
ATOM    361  CA  PHE A 471     -10.425  -0.711  13.707  1.00  0.00           C  
ATOM    362  C   PHE A 471      -9.108  -0.597  14.468  1.00  0.00           C  
ATOM    363  O   PHE A 471      -8.445   0.439  14.430  1.00  0.00           O  
ATOM    364  CB  PHE A 471     -11.597  -0.716  14.691  1.00  0.00           C  
ATOM    365  CG  PHE A 471     -12.939  -0.601  14.026  1.00  0.00           C  
ATOM    366  CD1 PHE A 471     -13.556  -1.716  13.484  1.00  0.00           C  
ATOM    367  CD2 PHE A 471     -13.583   0.623  13.944  1.00  0.00           C  
ATOM    368  CE1 PHE A 471     -14.790  -1.613  12.871  1.00  0.00           C  
ATOM    369  CE2 PHE A 471     -14.818   0.733  13.333  1.00  0.00           C  
ATOM    370  CZ  PHE A 471     -15.423  -0.387  12.796  1.00  0.00           C  
ATOM    371  H   PHE A 471     -11.190  -2.549  12.987  1.00  0.00           H  
ATOM    372  HA  PHE A 471     -10.522   0.140  13.050  1.00  0.00           H  
ATOM    373  HB2 PHE A 471     -11.583  -1.639  15.251  1.00  0.00           H  
ATOM    374  HB3 PHE A 471     -11.490   0.115  15.372  1.00  0.00           H  
ATOM    375  HD1 PHE A 471     -13.063  -2.676  13.543  1.00  0.00           H  
ATOM    376  HD2 PHE A 471     -13.111   1.500  14.364  1.00  0.00           H  
ATOM    377  HE1 PHE A 471     -15.261  -2.490  12.453  1.00  0.00           H  
ATOM    378  HE2 PHE A 471     -15.309   1.693  13.276  1.00  0.00           H  
ATOM    379  HZ  PHE A 471     -16.387  -0.304  12.318  1.00  0.00           H  
ATOM    380  N   GLN A 472      -8.736  -1.671  15.159  1.00  0.00           N  
ATOM    381  CA  GLN A 472      -7.499  -1.691  15.930  1.00  0.00           C  
ATOM    382  C   GLN A 472      -6.306  -1.319  15.055  1.00  0.00           C  
ATOM    383  O   GLN A 472      -5.499  -0.465  15.420  1.00  0.00           O  
ATOM    384  CB  GLN A 472      -7.282  -3.073  16.548  1.00  0.00           C  
ATOM    385  CG  GLN A 472      -8.197  -3.363  17.727  1.00  0.00           C  
ATOM    386  CD  GLN A 472      -8.184  -2.255  18.762  1.00  0.00           C  
ATOM    387  OE1 GLN A 472      -7.130  -1.713  19.095  1.00  0.00           O  
ATOM    388  NE2 GLN A 472      -9.359  -1.912  19.276  1.00  0.00           N  
ATOM    389  H   GLN A 472      -9.307  -2.466  15.150  1.00  0.00           H  
ATOM    390  HA  GLN A 472      -7.589  -0.963  16.722  1.00  0.00           H  
ATOM    391  HB2 GLN A 472      -7.455  -3.824  15.792  1.00  0.00           H  
ATOM    392  HB3 GLN A 472      -6.259  -3.146  16.888  1.00  0.00           H  
ATOM    393  HG2 GLN A 472      -9.206  -3.482  17.362  1.00  0.00           H  
ATOM    394  HG3 GLN A 472      -7.875  -4.280  18.199  1.00  0.00           H  
ATOM    395 HE21 GLN A 472     -10.157  -2.388  18.964  1.00  0.00           H  
ATOM    396 HE22 GLN A 472      -9.380  -1.200  19.948  1.00  0.00           H  
ATOM    397  N   ALA A 473      -6.201  -1.967  13.900  1.00  0.00           N  
ATOM    398  CA  ALA A 473      -5.108  -1.703  12.972  1.00  0.00           C  
ATOM    399  C   ALA A 473      -4.961  -0.209  12.708  1.00  0.00           C  
ATOM    400  O   ALA A 473      -5.784   0.393  12.019  1.00  0.00           O  
ATOM    401  CB  ALA A 473      -5.330  -2.453  11.667  1.00  0.00           C  
ATOM    402  H   ALA A 473      -6.876  -2.638  13.665  1.00  0.00           H  
ATOM    403  HA  ALA A 473      -4.195  -2.071  13.419  1.00  0.00           H  
ATOM    404  HB1 ALA A 473      -6.370  -2.380  11.384  1.00  0.00           H  
ATOM    405  HB2 ALA A 473      -4.714  -2.019  10.894  1.00  0.00           H  
ATOM    406  HB3 ALA A 473      -5.065  -3.491  11.799  1.00  0.00           H  
ATOM    407  N   ASN A 474      -3.908   0.385  13.260  1.00  0.00           N  
ATOM    408  CA  ASN A 474      -3.655   1.810  13.084  1.00  0.00           C  
ATOM    409  C   ASN A 474      -2.358   2.042  12.315  1.00  0.00           C  
ATOM    410  O   ASN A 474      -1.691   1.092  11.905  1.00  0.00           O  
ATOM    411  CB  ASN A 474      -3.586   2.509  14.444  1.00  0.00           C  
ATOM    412  CG  ASN A 474      -2.650   1.806  15.408  1.00  0.00           C  
ATOM    413  OD1 ASN A 474      -1.517   1.475  15.060  1.00  0.00           O  
ATOM    414  ND2 ASN A 474      -3.122   1.576  16.628  1.00  0.00           N  
ATOM    415  H   ASN A 474      -3.287  -0.148  13.799  1.00  0.00           H  
ATOM    416  HA  ASN A 474      -4.475   2.225  12.517  1.00  0.00           H  
ATOM    417  HB2 ASN A 474      -3.235   3.521  14.304  1.00  0.00           H  
ATOM    418  HB3 ASN A 474      -4.573   2.532  14.881  1.00  0.00           H  
ATOM    419 HD21 ASN A 474      -4.035   1.868  16.835  1.00  0.00           H  
ATOM    420 HD22 ASN A 474      -2.538   1.123  17.272  1.00  0.00           H  
ATOM    421  N   GLN A 475      -2.007   3.310  12.125  1.00  0.00           N  
ATOM    422  CA  GLN A 475      -0.790   3.665  11.405  1.00  0.00           C  
ATOM    423  C   GLN A 475       0.355   2.727  11.775  1.00  0.00           C  
ATOM    424  O   GLN A 475       0.825   1.949  10.944  1.00  0.00           O  
ATOM    425  CB  GLN A 475      -0.397   5.112  11.709  1.00  0.00           C  
ATOM    426  CG  GLN A 475       0.827   5.584  10.940  1.00  0.00           C  
ATOM    427  CD  GLN A 475       0.471   6.222   9.612  1.00  0.00           C  
ATOM    428  OE1 GLN A 475      -0.704   6.404   9.292  1.00  0.00           O  
ATOM    429  NE2 GLN A 475       1.488   6.565   8.829  1.00  0.00           N  
ATOM    430  H   GLN A 475      -2.580   4.022  12.476  1.00  0.00           H  
ATOM    431  HA  GLN A 475      -0.990   3.570  10.349  1.00  0.00           H  
ATOM    432  HB2 GLN A 475      -1.225   5.758  11.457  1.00  0.00           H  
ATOM    433  HB3 GLN A 475      -0.188   5.202  12.765  1.00  0.00           H  
ATOM    434  HG2 GLN A 475       1.355   6.310  11.540  1.00  0.00           H  
ATOM    435  HG3 GLN A 475       1.469   4.736  10.756  1.00  0.00           H  
ATOM    436 HE21 GLN A 475       2.398   6.388   9.148  1.00  0.00           H  
ATOM    437 HE22 GLN A 475       1.287   6.978   7.964  1.00  0.00           H  
ATOM    438  N   ARG A 476       0.799   2.806  13.025  1.00  0.00           N  
ATOM    439  CA  ARG A 476       1.889   1.965  13.503  1.00  0.00           C  
ATOM    440  C   ARG A 476       1.703   0.521  13.047  1.00  0.00           C  
ATOM    441  O   ARG A 476       2.532  -0.021  12.317  1.00  0.00           O  
ATOM    442  CB  ARG A 476       1.974   2.022  15.030  1.00  0.00           C  
ATOM    443  CG  ARG A 476       3.152   1.252  15.604  1.00  0.00           C  
ATOM    444  CD  ARG A 476       2.966   0.975  17.087  1.00  0.00           C  
ATOM    445  NE  ARG A 476       3.511   2.046  17.917  1.00  0.00           N  
ATOM    446  CZ  ARG A 476       2.856   3.168  18.191  1.00  0.00           C  
ATOM    447  NH1 ARG A 476       1.638   3.365  17.705  1.00  0.00           N  
ATOM    448  NH2 ARG A 476       3.418   4.097  18.954  1.00  0.00           N  
ATOM    449  H   ARG A 476       0.383   3.446  13.640  1.00  0.00           H  
ATOM    450  HA  ARG A 476       2.809   2.346  13.086  1.00  0.00           H  
ATOM    451  HB2 ARG A 476       2.063   3.054  15.336  1.00  0.00           H  
ATOM    452  HB3 ARG A 476       1.066   1.610  15.444  1.00  0.00           H  
ATOM    453  HG2 ARG A 476       3.244   0.311  15.082  1.00  0.00           H  
ATOM    454  HG3 ARG A 476       4.051   1.833  15.464  1.00  0.00           H  
ATOM    455  HD2 ARG A 476       1.911   0.875  17.292  1.00  0.00           H  
ATOM    456  HD3 ARG A 476       3.469   0.051  17.332  1.00  0.00           H  
ATOM    457  HE  ARG A 476       4.409   1.922  18.286  1.00  0.00           H  
ATOM    458 HH11 ARG A 476       1.211   2.666  17.131  1.00  0.00           H  
ATOM    459 HH12 ARG A 476       1.146   4.210  17.914  1.00  0.00           H  
ATOM    460 HH21 ARG A 476       4.336   3.952  19.323  1.00  0.00           H  
ATOM    461 HH22 ARG A 476       2.924   4.941  19.160  1.00  0.00           H  
ATOM    462  N   GLU A 477       0.608  -0.095  13.482  1.00  0.00           N  
ATOM    463  CA  GLU A 477       0.314  -1.476  13.119  1.00  0.00           C  
ATOM    464  C   GLU A 477       0.793  -1.780  11.702  1.00  0.00           C  
ATOM    465  O   GLU A 477       1.547  -2.728  11.480  1.00  0.00           O  
ATOM    466  CB  GLU A 477      -1.187  -1.748  13.231  1.00  0.00           C  
ATOM    467  CG  GLU A 477      -1.625  -2.182  14.620  1.00  0.00           C  
ATOM    468  CD  GLU A 477      -0.717  -3.242  15.214  1.00  0.00           C  
ATOM    469  OE1 GLU A 477      -0.640  -4.348  14.639  1.00  0.00           O  
ATOM    470  OE2 GLU A 477      -0.083  -2.964  16.253  1.00  0.00           O  
ATOM    471  H   GLU A 477      -0.016   0.390  14.062  1.00  0.00           H  
ATOM    472  HA  GLU A 477       0.840  -2.120  13.809  1.00  0.00           H  
ATOM    473  HB2 GLU A 477      -1.724  -0.848  12.972  1.00  0.00           H  
ATOM    474  HB3 GLU A 477      -1.452  -2.529  12.533  1.00  0.00           H  
ATOM    475  HG2 GLU A 477      -1.620  -1.321  15.271  1.00  0.00           H  
ATOM    476  HG3 GLU A 477      -2.627  -2.581  14.560  1.00  0.00           H  
ATOM    477  N   ILE A 478       0.348  -0.969  10.748  1.00  0.00           N  
ATOM    478  CA  ILE A 478       0.731  -1.150   9.353  1.00  0.00           C  
ATOM    479  C   ILE A 478       2.232  -0.956   9.165  1.00  0.00           C  
ATOM    480  O   ILE A 478       2.917  -1.823   8.624  1.00  0.00           O  
ATOM    481  CB  ILE A 478      -0.022  -0.173   8.431  1.00  0.00           C  
ATOM    482  CG1 ILE A 478      -1.533  -0.316   8.625  1.00  0.00           C  
ATOM    483  CG2 ILE A 478       0.357  -0.417   6.978  1.00  0.00           C  
ATOM    484  CD1 ILE A 478      -2.151  -1.404   7.775  1.00  0.00           C  
ATOM    485  H   ILE A 478      -0.250  -0.232  10.987  1.00  0.00           H  
ATOM    486  HA  ILE A 478       0.471  -2.159   9.065  1.00  0.00           H  
ATOM    487  HB  ILE A 478       0.274   0.832   8.691  1.00  0.00           H  
ATOM    488 HG12 ILE A 478      -1.737  -0.548   9.658  1.00  0.00           H  
ATOM    489 HG13 ILE A 478      -2.011   0.618   8.369  1.00  0.00           H  
ATOM    490 HG21 ILE A 478       1.419  -0.269   6.853  1.00  0.00           H  
ATOM    491 HG22 ILE A 478       0.101  -1.430   6.705  1.00  0.00           H  
ATOM    492 HG23 ILE A 478      -0.180   0.273   6.345  1.00  0.00           H  
ATOM    493 HD11 ILE A 478      -1.477  -2.246   7.722  1.00  0.00           H  
ATOM    494 HD12 ILE A 478      -3.086  -1.716   8.213  1.00  0.00           H  
ATOM    495 HD13 ILE A 478      -2.329  -1.024   6.779  1.00  0.00           H  
ATOM    496  N   ARG A 479       2.735   0.188   9.617  1.00  0.00           N  
ATOM    497  CA  ARG A 479       4.155   0.497   9.499  1.00  0.00           C  
ATOM    498  C   ARG A 479       5.003  -0.757   9.696  1.00  0.00           C  
ATOM    499  O   ARG A 479       5.693  -1.201   8.780  1.00  0.00           O  
ATOM    500  CB  ARG A 479       4.554   1.561  10.523  1.00  0.00           C  
ATOM    501  CG  ARG A 479       5.701   2.447  10.065  1.00  0.00           C  
ATOM    502  CD  ARG A 479       5.702   3.780  10.797  1.00  0.00           C  
ATOM    503  NE  ARG A 479       6.102   3.638  12.194  1.00  0.00           N  
ATOM    504  CZ  ARG A 479       6.123   4.645  13.059  1.00  0.00           C  
ATOM    505  NH1 ARG A 479       5.768   5.863  12.672  1.00  0.00           N  
ATOM    506  NH2 ARG A 479       6.498   4.436  14.315  1.00  0.00           N  
ATOM    507  H   ARG A 479       2.138   0.840  10.039  1.00  0.00           H  
ATOM    508  HA  ARG A 479       4.330   0.882   8.506  1.00  0.00           H  
ATOM    509  HB2 ARG A 479       3.700   2.191  10.722  1.00  0.00           H  
ATOM    510  HB3 ARG A 479       4.850   1.070  11.438  1.00  0.00           H  
ATOM    511  HG2 ARG A 479       6.635   1.941  10.261  1.00  0.00           H  
ATOM    512  HG3 ARG A 479       5.603   2.628   9.005  1.00  0.00           H  
ATOM    513  HD2 ARG A 479       6.392   4.447  10.302  1.00  0.00           H  
ATOM    514  HD3 ARG A 479       4.707   4.197  10.757  1.00  0.00           H  
ATOM    515  HE  ARG A 479       6.367   2.746  12.502  1.00  0.00           H  
ATOM    516 HH11 ARG A 479       5.484   6.023  11.727  1.00  0.00           H  
ATOM    517 HH12 ARG A 479       5.784   6.620  13.326  1.00  0.00           H  
ATOM    518 HH21 ARG A 479       6.766   3.520  14.610  1.00  0.00           H  
ATOM    519 HH22 ARG A 479       6.514   5.195  14.965  1.00  0.00           H  
ATOM    520  N   GLU A 480       4.944  -1.321  10.898  1.00  0.00           N  
ATOM    521  CA  GLU A 480       5.707  -2.523  11.215  1.00  0.00           C  
ATOM    522  C   GLU A 480       5.246  -3.701  10.362  1.00  0.00           C  
ATOM    523  O   GLU A 480       6.060  -4.401   9.758  1.00  0.00           O  
ATOM    524  CB  GLU A 480       5.566  -2.867  12.699  1.00  0.00           C  
ATOM    525  CG  GLU A 480       4.142  -3.199  13.114  1.00  0.00           C  
ATOM    526  CD  GLU A 480       3.948  -3.156  14.617  1.00  0.00           C  
ATOM    527  OE1 GLU A 480       4.215  -2.096  15.221  1.00  0.00           O  
ATOM    528  OE2 GLU A 480       3.527  -4.183  15.190  1.00  0.00           O  
ATOM    529  H   GLU A 480       4.375  -0.920  11.588  1.00  0.00           H  
ATOM    530  HA  GLU A 480       6.746  -2.323  10.999  1.00  0.00           H  
ATOM    531  HB2 GLU A 480       6.192  -3.719  12.920  1.00  0.00           H  
ATOM    532  HB3 GLU A 480       5.902  -2.024  13.285  1.00  0.00           H  
ATOM    533  HG2 GLU A 480       3.472  -2.485  12.660  1.00  0.00           H  
ATOM    534  HG3 GLU A 480       3.901  -4.192  12.763  1.00  0.00           H  
ATOM    535  N   LEU A 481       3.936  -3.915  10.319  1.00  0.00           N  
ATOM    536  CA  LEU A 481       3.364  -5.009   9.541  1.00  0.00           C  
ATOM    537  C   LEU A 481       4.157  -5.237   8.258  1.00  0.00           C  
ATOM    538  O   LEU A 481       4.442  -6.375   7.886  1.00  0.00           O  
ATOM    539  CB  LEU A 481       1.902  -4.712   9.205  1.00  0.00           C  
ATOM    540  CG  LEU A 481       1.163  -5.792   8.413  1.00  0.00           C  
ATOM    541  CD1 LEU A 481       0.752  -6.936   9.327  1.00  0.00           C  
ATOM    542  CD2 LEU A 481      -0.054  -5.202   7.714  1.00  0.00           C  
ATOM    543  H   LEU A 481       3.337  -3.324  10.822  1.00  0.00           H  
ATOM    544  HA  LEU A 481       3.412  -5.904  10.143  1.00  0.00           H  
ATOM    545  HB2 LEU A 481       1.373  -4.562  10.133  1.00  0.00           H  
ATOM    546  HB3 LEU A 481       1.875  -3.800   8.626  1.00  0.00           H  
ATOM    547  HG  LEU A 481       1.824  -6.191   7.656  1.00  0.00           H  
ATOM    548 HD11 LEU A 481       0.402  -6.538  10.267  1.00  0.00           H  
ATOM    549 HD12 LEU A 481       1.602  -7.579   9.503  1.00  0.00           H  
ATOM    550 HD13 LEU A 481      -0.038  -7.504   8.859  1.00  0.00           H  
ATOM    551 HD21 LEU A 481      -0.921  -5.311   8.349  1.00  0.00           H  
ATOM    552 HD22 LEU A 481      -0.221  -5.724   6.783  1.00  0.00           H  
ATOM    553 HD23 LEU A 481       0.118  -4.155   7.516  1.00  0.00           H  
ATOM    554  N   PHE A 482       4.513  -4.146   7.587  1.00  0.00           N  
ATOM    555  CA  PHE A 482       5.274  -4.226   6.346  1.00  0.00           C  
ATOM    556  C   PHE A 482       6.769  -4.083   6.615  1.00  0.00           C  
ATOM    557  O   PHE A 482       7.586  -4.805   6.043  1.00  0.00           O  
ATOM    558  CB  PHE A 482       4.814  -3.142   5.369  1.00  0.00           C  
ATOM    559  CG  PHE A 482       3.537  -3.482   4.654  1.00  0.00           C  
ATOM    560  CD1 PHE A 482       3.554  -4.268   3.514  1.00  0.00           C  
ATOM    561  CD2 PHE A 482       2.320  -3.016   5.124  1.00  0.00           C  
ATOM    562  CE1 PHE A 482       2.381  -4.581   2.854  1.00  0.00           C  
ATOM    563  CE2 PHE A 482       1.143  -3.326   4.469  1.00  0.00           C  
ATOM    564  CZ  PHE A 482       1.173  -4.111   3.333  1.00  0.00           C  
ATOM    565  H   PHE A 482       4.256  -3.266   7.934  1.00  0.00           H  
ATOM    566  HA  PHE A 482       5.090  -5.195   5.907  1.00  0.00           H  
ATOM    567  HB2 PHE A 482       4.655  -2.223   5.912  1.00  0.00           H  
ATOM    568  HB3 PHE A 482       5.581  -2.989   4.625  1.00  0.00           H  
ATOM    569  HD1 PHE A 482       4.497  -4.638   3.139  1.00  0.00           H  
ATOM    570  HD2 PHE A 482       2.295  -2.401   6.013  1.00  0.00           H  
ATOM    571  HE1 PHE A 482       2.407  -5.195   1.966  1.00  0.00           H  
ATOM    572  HE2 PHE A 482       0.201  -2.956   4.846  1.00  0.00           H  
ATOM    573  HZ  PHE A 482       0.256  -4.354   2.819  1.00  0.00           H  
ATOM    574  N   SER A 483       7.120  -3.145   7.489  1.00  0.00           N  
ATOM    575  CA  SER A 483       8.516  -2.903   7.831  1.00  0.00           C  
ATOM    576  C   SER A 483       9.277  -4.218   7.970  1.00  0.00           C  
ATOM    577  O   SER A 483      10.412  -4.345   7.507  1.00  0.00           O  
ATOM    578  CB  SER A 483       8.613  -2.104   9.132  1.00  0.00           C  
ATOM    579  OG  SER A 483       9.891  -1.508   9.270  1.00  0.00           O  
ATOM    580  H   SER A 483       6.422  -2.601   7.912  1.00  0.00           H  
ATOM    581  HA  SER A 483       8.958  -2.327   7.032  1.00  0.00           H  
ATOM    582  HB2 SER A 483       7.865  -1.327   9.131  1.00  0.00           H  
ATOM    583  HB3 SER A 483       8.445  -2.765   9.970  1.00  0.00           H  
ATOM    584  HG  SER A 483       9.795  -0.555   9.337  1.00  0.00           H  
ATOM    585  N   THR A 484       8.645  -5.196   8.612  1.00  0.00           N  
ATOM    586  CA  THR A 484       9.261  -6.501   8.814  1.00  0.00           C  
ATOM    587  C   THR A 484      10.023  -6.947   7.571  1.00  0.00           C  
ATOM    588  O   THR A 484      11.169  -7.387   7.658  1.00  0.00           O  
ATOM    589  CB  THR A 484       8.210  -7.569   9.169  1.00  0.00           C  
ATOM    590  OG1 THR A 484       7.470  -7.162  10.326  1.00  0.00           O  
ATOM    591  CG2 THR A 484       8.872  -8.913   9.432  1.00  0.00           C  
ATOM    592  H   THR A 484       7.743  -5.033   8.957  1.00  0.00           H  
ATOM    593  HA  THR A 484       9.954  -6.418   9.639  1.00  0.00           H  
ATOM    594  HB  THR A 484       7.531  -7.676   8.336  1.00  0.00           H  
ATOM    595  HG1 THR A 484       6.657  -6.731  10.050  1.00  0.00           H  
ATOM    596 HG21 THR A 484       8.917  -9.091  10.496  1.00  0.00           H  
ATOM    597 HG22 THR A 484       9.873  -8.907   9.025  1.00  0.00           H  
ATOM    598 HG23 THR A 484       8.297  -9.696   8.961  1.00  0.00           H  
ATOM    599  N   PHE A 485       9.379  -6.831   6.414  1.00  0.00           N  
ATOM    600  CA  PHE A 485       9.997  -7.223   5.153  1.00  0.00           C  
ATOM    601  C   PHE A 485      11.188  -6.327   4.829  1.00  0.00           C  
ATOM    602  O   PHE A 485      12.236  -6.803   4.394  1.00  0.00           O  
ATOM    603  CB  PHE A 485       8.973  -7.160   4.018  1.00  0.00           C  
ATOM    604  CG  PHE A 485       7.940  -8.249   4.080  1.00  0.00           C  
ATOM    605  CD1 PHE A 485       6.904  -8.188   4.997  1.00  0.00           C  
ATOM    606  CD2 PHE A 485       8.006  -9.334   3.221  1.00  0.00           C  
ATOM    607  CE1 PHE A 485       5.953  -9.189   5.057  1.00  0.00           C  
ATOM    608  CE2 PHE A 485       7.058 -10.339   3.275  1.00  0.00           C  
ATOM    609  CZ  PHE A 485       6.030 -10.265   4.194  1.00  0.00           C  
ATOM    610  H   PHE A 485       8.466  -6.473   6.409  1.00  0.00           H  
ATOM    611  HA  PHE A 485      10.343  -8.240   5.257  1.00  0.00           H  
ATOM    612  HB2 PHE A 485       8.457  -6.212   4.061  1.00  0.00           H  
ATOM    613  HB3 PHE A 485       9.488  -7.243   3.073  1.00  0.00           H  
ATOM    614  HD1 PHE A 485       6.841  -7.347   5.672  1.00  0.00           H  
ATOM    615  HD2 PHE A 485       8.811  -9.392   2.501  1.00  0.00           H  
ATOM    616  HE1 PHE A 485       5.150  -9.130   5.776  1.00  0.00           H  
ATOM    617  HE2 PHE A 485       7.122 -11.178   2.599  1.00  0.00           H  
ATOM    618  HZ  PHE A 485       5.289 -11.049   4.239  1.00  0.00           H  
ATOM    619  N   GLY A 486      11.019  -5.026   5.044  1.00  0.00           N  
ATOM    620  CA  GLY A 486      12.087  -4.083   4.769  1.00  0.00           C  
ATOM    621  C   GLY A 486      11.712  -2.660   5.131  1.00  0.00           C  
ATOM    622  O   GLY A 486      10.579  -2.393   5.528  1.00  0.00           O  
ATOM    623  H   GLY A 486      10.161  -4.704   5.392  1.00  0.00           H  
ATOM    624  HA2 GLY A 486      12.960  -4.370   5.336  1.00  0.00           H  
ATOM    625  HA3 GLY A 486      12.325  -4.123   3.716  1.00  0.00           H  
ATOM    626  N   GLU A 487      12.667  -1.745   4.996  1.00  0.00           N  
ATOM    627  CA  GLU A 487      12.431  -0.342   5.315  1.00  0.00           C  
ATOM    628  C   GLU A 487      11.318   0.234   4.443  1.00  0.00           C  
ATOM    629  O   GLU A 487      11.199  -0.104   3.265  1.00  0.00           O  
ATOM    630  CB  GLU A 487      13.714   0.470   5.127  1.00  0.00           C  
ATOM    631  CG  GLU A 487      13.556   1.943   5.463  1.00  0.00           C  
ATOM    632  CD  GLU A 487      13.253   2.178   6.930  1.00  0.00           C  
ATOM    633  OE1 GLU A 487      14.015   1.673   7.781  1.00  0.00           O  
ATOM    634  OE2 GLU A 487      12.254   2.866   7.227  1.00  0.00           O  
ATOM    635  H   GLU A 487      13.551  -2.020   4.675  1.00  0.00           H  
ATOM    636  HA  GLU A 487      12.128  -0.284   6.349  1.00  0.00           H  
ATOM    637  HB2 GLU A 487      14.483   0.057   5.762  1.00  0.00           H  
ATOM    638  HB3 GLU A 487      14.028   0.389   4.097  1.00  0.00           H  
ATOM    639  HG2 GLU A 487      14.473   2.456   5.214  1.00  0.00           H  
ATOM    640  HG3 GLU A 487      12.747   2.349   4.873  1.00  0.00           H  
ATOM    641  N   LEU A 488      10.506   1.105   5.031  1.00  0.00           N  
ATOM    642  CA  LEU A 488       9.402   1.729   4.310  1.00  0.00           C  
ATOM    643  C   LEU A 488       9.700   3.197   4.022  1.00  0.00           C  
ATOM    644  O   LEU A 488      10.464   3.839   4.742  1.00  0.00           O  
ATOM    645  CB  LEU A 488       8.107   1.608   5.115  1.00  0.00           C  
ATOM    646  CG  LEU A 488       7.709   0.193   5.538  1.00  0.00           C  
ATOM    647  CD1 LEU A 488       6.579   0.238   6.555  1.00  0.00           C  
ATOM    648  CD2 LEU A 488       7.305  -0.632   4.325  1.00  0.00           C  
ATOM    649  H   LEU A 488      10.650   1.335   5.972  1.00  0.00           H  
ATOM    650  HA  LEU A 488       9.283   1.207   3.372  1.00  0.00           H  
ATOM    651  HB2 LEU A 488       8.218   2.201   6.010  1.00  0.00           H  
ATOM    652  HB3 LEU A 488       7.305   2.012   4.514  1.00  0.00           H  
ATOM    653  HG  LEU A 488       8.558  -0.288   6.004  1.00  0.00           H  
ATOM    654 HD11 LEU A 488       5.975  -0.652   6.461  1.00  0.00           H  
ATOM    655 HD12 LEU A 488       5.967   1.109   6.374  1.00  0.00           H  
ATOM    656 HD13 LEU A 488       6.993   0.290   7.551  1.00  0.00           H  
ATOM    657 HD21 LEU A 488       7.740  -0.200   3.436  1.00  0.00           H  
ATOM    658 HD22 LEU A 488       6.229  -0.635   4.234  1.00  0.00           H  
ATOM    659 HD23 LEU A 488       7.660  -1.645   4.445  1.00  0.00           H  
ATOM    660  N   LYS A 489       9.091   3.722   2.965  1.00  0.00           N  
ATOM    661  CA  LYS A 489       9.287   5.116   2.582  1.00  0.00           C  
ATOM    662  C   LYS A 489       8.399   6.038   3.412  1.00  0.00           C  
ATOM    663  O   LYS A 489       8.878   6.994   4.023  1.00  0.00           O  
ATOM    664  CB  LYS A 489       8.987   5.305   1.094  1.00  0.00           C  
ATOM    665  CG  LYS A 489      10.199   5.109   0.199  1.00  0.00           C  
ATOM    666  CD  LYS A 489      10.948   6.413  -0.016  1.00  0.00           C  
ATOM    667  CE  LYS A 489      11.790   6.780   1.196  1.00  0.00           C  
ATOM    668  NZ  LYS A 489      12.911   7.692   0.839  1.00  0.00           N  
ATOM    669  H   LYS A 489       8.493   3.159   2.429  1.00  0.00           H  
ATOM    670  HA  LYS A 489      10.320   5.368   2.767  1.00  0.00           H  
ATOM    671  HB2 LYS A 489       8.229   4.594   0.798  1.00  0.00           H  
ATOM    672  HB3 LYS A 489       8.609   6.305   0.939  1.00  0.00           H  
ATOM    673  HG2 LYS A 489      10.865   4.396   0.661  1.00  0.00           H  
ATOM    674  HG3 LYS A 489       9.871   4.731  -0.759  1.00  0.00           H  
ATOM    675  HD2 LYS A 489      11.598   6.308  -0.873  1.00  0.00           H  
ATOM    676  HD3 LYS A 489      10.234   7.203  -0.200  1.00  0.00           H  
ATOM    677  HE2 LYS A 489      11.158   7.267   1.923  1.00  0.00           H  
ATOM    678  HE3 LYS A 489      12.196   5.874   1.623  1.00  0.00           H  
ATOM    679  HZ1 LYS A 489      13.812   7.172   0.848  1.00  0.00           H  
ATOM    680  HZ2 LYS A 489      12.968   8.474   1.522  1.00  0.00           H  
ATOM    681  HZ3 LYS A 489      12.761   8.087  -0.112  1.00  0.00           H  
ATOM    682  N   THR A 490       7.102   5.745   3.430  1.00  0.00           N  
ATOM    683  CA  THR A 490       6.148   6.547   4.184  1.00  0.00           C  
ATOM    684  C   THR A 490       4.791   5.856   4.265  1.00  0.00           C  
ATOM    685  O   THR A 490       4.290   5.332   3.270  1.00  0.00           O  
ATOM    686  CB  THR A 490       5.965   7.941   3.556  1.00  0.00           C  
ATOM    687  OG1 THR A 490       5.110   8.742   4.380  1.00  0.00           O  
ATOM    688  CG2 THR A 490       5.374   7.831   2.158  1.00  0.00           C  
ATOM    689  H   THR A 490       6.781   4.970   2.923  1.00  0.00           H  
ATOM    690  HA  THR A 490       6.536   6.674   5.185  1.00  0.00           H  
ATOM    691  HB  THR A 490       6.933   8.417   3.485  1.00  0.00           H  
ATOM    692  HG1 THR A 490       5.180   8.450   5.292  1.00  0.00           H  
ATOM    693 HG21 THR A 490       5.731   8.649   1.551  1.00  0.00           H  
ATOM    694 HG22 THR A 490       4.296   7.872   2.219  1.00  0.00           H  
ATOM    695 HG23 THR A 490       5.675   6.895   1.713  1.00  0.00           H  
ATOM    696  N   VAL A 491       4.200   5.860   5.455  1.00  0.00           N  
ATOM    697  CA  VAL A 491       2.899   5.235   5.665  1.00  0.00           C  
ATOM    698  C   VAL A 491       1.786   6.276   5.684  1.00  0.00           C  
ATOM    699  O   VAL A 491       1.915   7.326   6.314  1.00  0.00           O  
ATOM    700  CB  VAL A 491       2.865   4.438   6.982  1.00  0.00           C  
ATOM    701  CG1 VAL A 491       1.461   3.923   7.259  1.00  0.00           C  
ATOM    702  CG2 VAL A 491       3.863   3.291   6.937  1.00  0.00           C  
ATOM    703  H   VAL A 491       4.649   6.294   6.210  1.00  0.00           H  
ATOM    704  HA  VAL A 491       2.723   4.549   4.849  1.00  0.00           H  
ATOM    705  HB  VAL A 491       3.146   5.101   7.788  1.00  0.00           H  
ATOM    706 HG11 VAL A 491       0.994   3.636   6.328  1.00  0.00           H  
ATOM    707 HG12 VAL A 491       1.514   3.068   7.916  1.00  0.00           H  
ATOM    708 HG13 VAL A 491       0.878   4.702   7.728  1.00  0.00           H  
ATOM    709 HG21 VAL A 491       3.816   2.812   5.971  1.00  0.00           H  
ATOM    710 HG22 VAL A 491       4.860   3.674   7.100  1.00  0.00           H  
ATOM    711 HG23 VAL A 491       3.623   2.574   7.708  1.00  0.00           H  
ATOM    712  N   ARG A 492       0.692   5.978   4.990  1.00  0.00           N  
ATOM    713  CA  ARG A 492      -0.444   6.889   4.927  1.00  0.00           C  
ATOM    714  C   ARG A 492      -1.740   6.168   5.289  1.00  0.00           C  
ATOM    715  O   ARG A 492      -2.102   5.169   4.666  1.00  0.00           O  
ATOM    716  CB  ARG A 492      -0.561   7.497   3.528  1.00  0.00           C  
ATOM    717  CG  ARG A 492       0.587   8.427   3.171  1.00  0.00           C  
ATOM    718  CD  ARG A 492       0.570   8.791   1.695  1.00  0.00           C  
ATOM    719  NE  ARG A 492       1.855   9.321   1.247  1.00  0.00           N  
ATOM    720  CZ  ARG A 492       1.997  10.106   0.185  1.00  0.00           C  
ATOM    721  NH1 ARG A 492       0.938  10.451  -0.535  1.00  0.00           N  
ATOM    722  NH2 ARG A 492       3.200  10.548  -0.160  1.00  0.00           N  
ATOM    723  H   ARG A 492       0.649   5.125   4.509  1.00  0.00           H  
ATOM    724  HA  ARG A 492      -0.275   7.681   5.641  1.00  0.00           H  
ATOM    725  HB2 ARG A 492      -0.586   6.697   2.802  1.00  0.00           H  
ATOM    726  HB3 ARG A 492      -1.482   8.056   3.468  1.00  0.00           H  
ATOM    727  HG2 ARG A 492       0.499   9.332   3.754  1.00  0.00           H  
ATOM    728  HG3 ARG A 492       1.521   7.937   3.401  1.00  0.00           H  
ATOM    729  HD2 ARG A 492       0.337   7.906   1.122  1.00  0.00           H  
ATOM    730  HD3 ARG A 492      -0.193   9.537   1.531  1.00  0.00           H  
ATOM    731  HE  ARG A 492       2.651   9.078   1.764  1.00  0.00           H  
ATOM    732 HH11 ARG A 492       0.030  10.120  -0.277  1.00  0.00           H  
ATOM    733 HH12 ARG A 492       1.047  11.043  -1.333  1.00  0.00           H  
ATOM    734 HH21 ARG A 492       4.000  10.290   0.380  1.00  0.00           H  
ATOM    735 HH22 ARG A 492       3.305  11.138  -0.959  1.00  0.00           H  
ATOM    736  N   LEU A 493      -2.432   6.680   6.300  1.00  0.00           N  
ATOM    737  CA  LEU A 493      -3.687   6.085   6.747  1.00  0.00           C  
ATOM    738  C   LEU A 493      -4.740   7.160   6.999  1.00  0.00           C  
ATOM    739  O   LEU A 493      -4.442   8.256   7.473  1.00  0.00           O  
ATOM    740  CB  LEU A 493      -3.463   5.267   8.020  1.00  0.00           C  
ATOM    741  CG  LEU A 493      -2.991   3.827   7.817  1.00  0.00           C  
ATOM    742  CD1 LEU A 493      -1.474   3.768   7.736  1.00  0.00           C  
ATOM    743  CD2 LEU A 493      -3.502   2.936   8.940  1.00  0.00           C  
ATOM    744  H   LEU A 493      -2.093   7.477   6.758  1.00  0.00           H  
ATOM    745  HA  LEU A 493      -4.040   5.429   5.965  1.00  0.00           H  
ATOM    746  HB2 LEU A 493      -2.720   5.777   8.614  1.00  0.00           H  
ATOM    747  HB3 LEU A 493      -4.397   5.237   8.562  1.00  0.00           H  
ATOM    748  HG  LEU A 493      -3.390   3.452   6.885  1.00  0.00           H  
ATOM    749 HD11 LEU A 493      -1.146   2.746   7.851  1.00  0.00           H  
ATOM    750 HD12 LEU A 493      -1.048   4.374   8.521  1.00  0.00           H  
ATOM    751 HD13 LEU A 493      -1.150   4.144   6.776  1.00  0.00           H  
ATOM    752 HD21 LEU A 493      -2.784   2.929   9.748  1.00  0.00           H  
ATOM    753 HD22 LEU A 493      -3.635   1.930   8.569  1.00  0.00           H  
ATOM    754 HD23 LEU A 493      -4.446   3.316   9.301  1.00  0.00           H  
ATOM    755  N   PRO A 494      -6.002   6.839   6.676  1.00  0.00           N  
ATOM    756  CA  PRO A 494      -7.125   7.763   6.861  1.00  0.00           C  
ATOM    757  C   PRO A 494      -7.454   7.988   8.333  1.00  0.00           C  
ATOM    758  O   PRO A 494      -7.526   7.040   9.116  1.00  0.00           O  
ATOM    759  CB  PRO A 494      -8.285   7.057   6.156  1.00  0.00           C  
ATOM    760  CG  PRO A 494      -7.930   5.611   6.196  1.00  0.00           C  
ATOM    761  CD  PRO A 494      -6.430   5.551   6.107  1.00  0.00           C  
ATOM    762  HA  PRO A 494      -6.939   8.715   6.386  1.00  0.00           H  
ATOM    763  HB2 PRO A 494      -9.206   7.253   6.687  1.00  0.00           H  
ATOM    764  HB3 PRO A 494      -8.366   7.415   5.140  1.00  0.00           H  
ATOM    765  HG2 PRO A 494      -8.268   5.175   7.124  1.00  0.00           H  
ATOM    766  HG3 PRO A 494      -8.376   5.100   5.356  1.00  0.00           H  
ATOM    767  HD2 PRO A 494      -6.050   4.726   6.691  1.00  0.00           H  
ATOM    768  HD3 PRO A 494      -6.117   5.462   5.077  1.00  0.00           H  
ATOM    769  N   LYS A 495      -7.655   9.248   8.704  1.00  0.00           N  
ATOM    770  CA  LYS A 495      -7.978   9.598  10.082  1.00  0.00           C  
ATOM    771  C   LYS A 495      -9.280  10.390  10.151  1.00  0.00           C  
ATOM    772  O   LYS A 495      -9.377  11.494   9.614  1.00  0.00           O  
ATOM    773  CB  LYS A 495      -6.841  10.411  10.704  1.00  0.00           C  
ATOM    774  CG  LYS A 495      -5.751   9.555  11.326  1.00  0.00           C  
ATOM    775  CD  LYS A 495      -4.690  10.408  12.001  1.00  0.00           C  
ATOM    776  CE  LYS A 495      -3.484   9.576  12.412  1.00  0.00           C  
ATOM    777  NZ  LYS A 495      -2.717  10.218  13.515  1.00  0.00           N  
ATOM    778  H   LYS A 495      -7.584   9.960   8.034  1.00  0.00           H  
ATOM    779  HA  LYS A 495      -8.099   8.680  10.638  1.00  0.00           H  
ATOM    780  HB2 LYS A 495      -6.393  11.026   9.938  1.00  0.00           H  
ATOM    781  HB3 LYS A 495      -7.250  11.050  11.473  1.00  0.00           H  
ATOM    782  HG2 LYS A 495      -6.195   8.902  12.063  1.00  0.00           H  
ATOM    783  HG3 LYS A 495      -5.285   8.963  10.551  1.00  0.00           H  
ATOM    784  HD2 LYS A 495      -4.366  11.176  11.314  1.00  0.00           H  
ATOM    785  HD3 LYS A 495      -5.116  10.867  12.882  1.00  0.00           H  
ATOM    786  HE2 LYS A 495      -3.827   8.607  12.739  1.00  0.00           H  
ATOM    787  HE3 LYS A 495      -2.837   9.458  11.556  1.00  0.00           H  
ATOM    788  HZ1 LYS A 495      -2.833   9.673  14.394  1.00  0.00           H  
ATOM    789  HZ2 LYS A 495      -3.062  11.186  13.674  1.00  0.00           H  
ATOM    790  HZ3 LYS A 495      -1.707  10.255  13.274  1.00  0.00           H  
ATOM    791  N   LYS A 496     -10.280   9.820  10.816  1.00  0.00           N  
ATOM    792  CA  LYS A 496     -11.575  10.473  10.958  1.00  0.00           C  
ATOM    793  C   LYS A 496     -11.630  11.302  12.237  1.00  0.00           C  
ATOM    794  O   LYS A 496     -10.870  11.063  13.175  1.00  0.00           O  
ATOM    795  CB  LYS A 496     -12.697   9.432  10.965  1.00  0.00           C  
ATOM    796  CG  LYS A 496     -14.015   9.954  10.422  1.00  0.00           C  
ATOM    797  CD  LYS A 496     -14.973   8.820  10.097  1.00  0.00           C  
ATOM    798  CE  LYS A 496     -15.777   8.403  11.319  1.00  0.00           C  
ATOM    799  NZ  LYS A 496     -16.966   7.586  10.949  1.00  0.00           N  
ATOM    800  H   LYS A 496     -10.142   8.938  11.222  1.00  0.00           H  
ATOM    801  HA  LYS A 496     -11.711  11.130  10.111  1.00  0.00           H  
ATOM    802  HB2 LYS A 496     -12.392   8.588  10.363  1.00  0.00           H  
ATOM    803  HB3 LYS A 496     -12.856   9.099  11.980  1.00  0.00           H  
ATOM    804  HG2 LYS A 496     -14.471  10.595  11.162  1.00  0.00           H  
ATOM    805  HG3 LYS A 496     -13.824  10.520   9.521  1.00  0.00           H  
ATOM    806  HD2 LYS A 496     -15.655   9.146   9.326  1.00  0.00           H  
ATOM    807  HD3 LYS A 496     -14.406   7.971   9.744  1.00  0.00           H  
ATOM    808  HE2 LYS A 496     -15.142   7.824  11.972  1.00  0.00           H  
ATOM    809  HE3 LYS A 496     -16.109   9.292  11.836  1.00  0.00           H  
ATOM    810  HZ1 LYS A 496     -17.838   8.073  11.237  1.00  0.00           H  
ATOM    811  HZ2 LYS A 496     -16.926   6.662  11.424  1.00  0.00           H  
ATOM    812  HZ3 LYS A 496     -16.989   7.434   9.921  1.00  0.00           H  
ATOM    813  N   MET A 497     -12.533  12.277  12.267  1.00  0.00           N  
ATOM    814  CA  MET A 497     -12.687  13.139  13.433  1.00  0.00           C  
ATOM    815  C   MET A 497     -14.120  13.099  13.953  1.00  0.00           C  
ATOM    816  O   MET A 497     -14.359  13.207  15.157  1.00  0.00           O  
ATOM    817  CB  MET A 497     -12.299  14.578  13.085  1.00  0.00           C  
ATOM    818  CG  MET A 497     -13.175  15.201  12.011  1.00  0.00           C  
ATOM    819  SD  MET A 497     -12.526  16.772  11.410  1.00  0.00           S  
ATOM    820  CE  MET A 497     -12.302  16.404   9.672  1.00  0.00           C  
ATOM    821  H   MET A 497     -13.110  12.420  11.488  1.00  0.00           H  
ATOM    822  HA  MET A 497     -12.026  12.774  14.205  1.00  0.00           H  
ATOM    823  HB2 MET A 497     -12.373  15.183  13.976  1.00  0.00           H  
ATOM    824  HB3 MET A 497     -11.277  14.588  12.736  1.00  0.00           H  
ATOM    825  HG2 MET A 497     -13.244  14.516  11.179  1.00  0.00           H  
ATOM    826  HG3 MET A 497     -14.160  15.366  12.421  1.00  0.00           H  
ATOM    827  HE1 MET A 497     -13.042  16.936   9.093  1.00  0.00           H  
ATOM    828  HE2 MET A 497     -11.313  16.712   9.364  1.00  0.00           H  
ATOM    829  HE3 MET A 497     -12.415  15.342   9.512  1.00  0.00           H  
ATOM    830  N   THR A 498     -15.073  12.944  13.039  1.00  0.00           N  
ATOM    831  CA  THR A 498     -16.483  12.891  13.405  1.00  0.00           C  
ATOM    832  C   THR A 498     -16.868  11.505  13.910  1.00  0.00           C  
ATOM    833  O   THR A 498     -18.041  11.228  14.159  1.00  0.00           O  
ATOM    834  CB  THR A 498     -17.387  13.261  12.215  1.00  0.00           C  
ATOM    835  OG1 THR A 498     -18.751  12.951  12.520  1.00  0.00           O  
ATOM    836  CG2 THR A 498     -16.961  12.515  10.959  1.00  0.00           C  
ATOM    837  H   THR A 498     -14.820  12.864  12.096  1.00  0.00           H  
ATOM    838  HA  THR A 498     -16.649  13.610  14.194  1.00  0.00           H  
ATOM    839  HB  THR A 498     -17.299  14.322  12.032  1.00  0.00           H  
ATOM    840  HG1 THR A 498     -19.076  13.559  13.189  1.00  0.00           H  
ATOM    841 HG21 THR A 498     -16.497  13.205  10.270  1.00  0.00           H  
ATOM    842 HG22 THR A 498     -17.827  12.069  10.494  1.00  0.00           H  
ATOM    843 HG23 THR A 498     -16.255  11.741  11.223  1.00  0.00           H  
ATOM    844  N   GLY A 499     -15.872  10.637  14.060  1.00  0.00           N  
ATOM    845  CA  GLY A 499     -16.128   9.289  14.535  1.00  0.00           C  
ATOM    846  C   GLY A 499     -15.252   8.914  15.714  1.00  0.00           C  
ATOM    847  O   GLY A 499     -14.108   9.359  15.814  1.00  0.00           O  
ATOM    848  H   GLY A 499     -14.957  10.913  13.845  1.00  0.00           H  
ATOM    849  HA2 GLY A 499     -17.164   9.214  14.831  1.00  0.00           H  
ATOM    850  HA3 GLY A 499     -15.943   8.595  13.729  1.00  0.00           H  
ATOM    851  N   THR A 500     -15.790   8.094  16.611  1.00  0.00           N  
ATOM    852  CA  THR A 500     -15.051   7.662  17.791  1.00  0.00           C  
ATOM    853  C   THR A 500     -14.012   6.606  17.432  1.00  0.00           C  
ATOM    854  O   THR A 500     -14.053   5.484  17.935  1.00  0.00           O  
ATOM    855  CB  THR A 500     -15.994   7.092  18.867  1.00  0.00           C  
ATOM    856  OG1 THR A 500     -15.234   6.433  19.886  1.00  0.00           O  
ATOM    857  CG2 THR A 500     -16.986   6.115  18.255  1.00  0.00           C  
ATOM    858  H   THR A 500     -16.706   7.774  16.476  1.00  0.00           H  
ATOM    859  HA  THR A 500     -14.547   8.524  18.203  1.00  0.00           H  
ATOM    860  HB  THR A 500     -16.545   7.910  19.311  1.00  0.00           H  
ATOM    861  HG1 THR A 500     -15.805   5.836  20.376  1.00  0.00           H  
ATOM    862 HG21 THR A 500     -16.570   5.698  17.350  1.00  0.00           H  
ATOM    863 HG22 THR A 500     -17.905   6.632  18.024  1.00  0.00           H  
ATOM    864 HG23 THR A 500     -17.187   5.320  18.957  1.00  0.00           H  
ATOM    865  N   GLY A 501     -13.079   6.973  16.558  1.00  0.00           N  
ATOM    866  CA  GLY A 501     -12.041   6.045  16.147  1.00  0.00           C  
ATOM    867  C   GLY A 501     -12.501   5.112  15.045  1.00  0.00           C  
ATOM    868  O   GLY A 501     -12.298   3.901  15.123  1.00  0.00           O  
ATOM    869  H   GLY A 501     -13.096   7.881  16.189  1.00  0.00           H  
ATOM    870  HA2 GLY A 501     -11.189   6.608  15.797  1.00  0.00           H  
ATOM    871  HA3 GLY A 501     -11.744   5.455  17.002  1.00  0.00           H  
ATOM    872  N   ALA A 502     -13.125   5.676  14.016  1.00  0.00           N  
ATOM    873  CA  ALA A 502     -13.614   4.887  12.893  1.00  0.00           C  
ATOM    874  C   ALA A 502     -12.997   5.357  11.580  1.00  0.00           C  
ATOM    875  O   ALA A 502     -13.491   6.292  10.950  1.00  0.00           O  
ATOM    876  CB  ALA A 502     -15.132   4.958  12.819  1.00  0.00           C  
ATOM    877  H   ALA A 502     -13.257   6.647  14.011  1.00  0.00           H  
ATOM    878  HA  ALA A 502     -13.335   3.857  13.062  1.00  0.00           H  
ATOM    879  HB1 ALA A 502     -15.422   5.727  12.118  1.00  0.00           H  
ATOM    880  HB2 ALA A 502     -15.522   4.006  12.492  1.00  0.00           H  
ATOM    881  HB3 ALA A 502     -15.529   5.194  13.796  1.00  0.00           H  
ATOM    882  N   HIS A 503     -11.913   4.703  11.174  1.00  0.00           N  
ATOM    883  CA  HIS A 503     -11.227   5.055   9.936  1.00  0.00           C  
ATOM    884  C   HIS A 503     -11.642   4.124   8.801  1.00  0.00           C  
ATOM    885  O   HIS A 503     -12.231   3.068   9.036  1.00  0.00           O  
ATOM    886  CB  HIS A 503      -9.712   4.995  10.132  1.00  0.00           C  
ATOM    887  CG  HIS A 503      -9.124   3.649   9.842  1.00  0.00           C  
ATOM    888  ND1 HIS A 503      -9.768   2.466  10.139  1.00  0.00           N  
ATOM    889  CD2 HIS A 503      -7.944   3.301   9.277  1.00  0.00           C  
ATOM    890  CE1 HIS A 503      -9.009   1.449   9.770  1.00  0.00           C  
ATOM    891  NE2 HIS A 503      -7.896   1.929   9.244  1.00  0.00           N  
ATOM    892  H   HIS A 503     -11.566   3.967  11.720  1.00  0.00           H  
ATOM    893  HA  HIS A 503     -11.508   6.065   9.677  1.00  0.00           H  
ATOM    894  HB2 HIS A 503      -9.242   5.711   9.474  1.00  0.00           H  
ATOM    895  HB3 HIS A 503      -9.478   5.247  11.156  1.00  0.00           H  
ATOM    896  HD2 HIS A 503      -7.180   3.977   8.918  1.00  0.00           H  
ATOM    897  HE1 HIS A 503      -9.255   0.404   9.880  1.00  0.00           H  
ATOM    898  HE2 HIS A 503      -7.125   1.392   8.968  1.00  0.00           H  
ATOM    899  N   ARG A 504     -11.333   4.522   7.572  1.00  0.00           N  
ATOM    900  CA  ARG A 504     -11.675   3.723   6.401  1.00  0.00           C  
ATOM    901  C   ARG A 504     -10.669   2.594   6.199  1.00  0.00           C  
ATOM    902  O   ARG A 504      -9.460   2.803   6.287  1.00  0.00           O  
ATOM    903  CB  ARG A 504     -11.725   4.605   5.152  1.00  0.00           C  
ATOM    904  CG  ARG A 504     -12.742   5.732   5.242  1.00  0.00           C  
ATOM    905  CD  ARG A 504     -12.490   6.795   4.184  1.00  0.00           C  
ATOM    906  NE  ARG A 504     -13.584   7.759   4.107  1.00  0.00           N  
ATOM    907  CZ  ARG A 504     -13.674   8.694   3.167  1.00  0.00           C  
ATOM    908  NH1 ARG A 504     -12.741   8.790   2.231  1.00  0.00           N  
ATOM    909  NH2 ARG A 504     -14.700   9.536   3.164  1.00  0.00           N  
ATOM    910  H   ARG A 504     -10.863   5.373   7.448  1.00  0.00           H  
ATOM    911  HA  ARG A 504     -12.652   3.294   6.567  1.00  0.00           H  
ATOM    912  HB2 ARG A 504     -10.750   5.042   4.995  1.00  0.00           H  
ATOM    913  HB3 ARG A 504     -11.976   3.990   4.301  1.00  0.00           H  
ATOM    914  HG2 ARG A 504     -13.731   5.323   5.098  1.00  0.00           H  
ATOM    915  HG3 ARG A 504     -12.676   6.186   6.219  1.00  0.00           H  
ATOM    916  HD2 ARG A 504     -11.578   7.318   4.429  1.00  0.00           H  
ATOM    917  HD3 ARG A 504     -12.381   6.310   3.225  1.00  0.00           H  
ATOM    918  HE  ARG A 504     -14.285   7.706   4.789  1.00  0.00           H  
ATOM    919 HH11 ARG A 504     -11.967   8.157   2.231  1.00  0.00           H  
ATOM    920 HH12 ARG A 504     -12.812   9.494   1.524  1.00  0.00           H  
ATOM    921 HH21 ARG A 504     -15.406   9.467   3.868  1.00  0.00           H  
ATOM    922 HH22 ARG A 504     -14.767  10.239   2.456  1.00  0.00           H  
ATOM    923  N   GLY A 505     -11.179   1.395   5.930  1.00  0.00           N  
ATOM    924  CA  GLY A 505     -10.311   0.251   5.721  1.00  0.00           C  
ATOM    925  C   GLY A 505      -9.498   0.365   4.447  1.00  0.00           C  
ATOM    926  O   GLY A 505      -9.747  -0.351   3.476  1.00  0.00           O  
ATOM    927  H   GLY A 505     -12.151   1.288   5.872  1.00  0.00           H  
ATOM    928  HA2 GLY A 505      -9.637   0.166   6.560  1.00  0.00           H  
ATOM    929  HA3 GLY A 505     -10.918  -0.641   5.668  1.00  0.00           H  
ATOM    930  N   PHE A 506      -8.523   1.267   4.448  1.00  0.00           N  
ATOM    931  CA  PHE A 506      -7.671   1.475   3.283  1.00  0.00           C  
ATOM    932  C   PHE A 506      -6.423   2.269   3.656  1.00  0.00           C  
ATOM    933  O   PHE A 506      -6.513   3.374   4.189  1.00  0.00           O  
ATOM    934  CB  PHE A 506      -8.444   2.205   2.183  1.00  0.00           C  
ATOM    935  CG  PHE A 506      -8.357   3.701   2.281  1.00  0.00           C  
ATOM    936  CD1 PHE A 506      -7.285   4.383   1.729  1.00  0.00           C  
ATOM    937  CD2 PHE A 506      -9.347   4.425   2.925  1.00  0.00           C  
ATOM    938  CE1 PHE A 506      -7.202   5.760   1.818  1.00  0.00           C  
ATOM    939  CE2 PHE A 506      -9.270   5.802   3.017  1.00  0.00           C  
ATOM    940  CZ  PHE A 506      -8.196   6.470   2.462  1.00  0.00           C  
ATOM    941  H   PHE A 506      -8.373   1.808   5.253  1.00  0.00           H  
ATOM    942  HA  PHE A 506      -7.370   0.505   2.917  1.00  0.00           H  
ATOM    943  HB2 PHE A 506      -8.051   1.912   1.221  1.00  0.00           H  
ATOM    944  HB3 PHE A 506      -9.486   1.927   2.241  1.00  0.00           H  
ATOM    945  HD1 PHE A 506      -6.507   3.829   1.224  1.00  0.00           H  
ATOM    946  HD2 PHE A 506     -10.189   3.903   3.359  1.00  0.00           H  
ATOM    947  HE1 PHE A 506      -6.362   6.280   1.383  1.00  0.00           H  
ATOM    948  HE2 PHE A 506     -10.049   6.354   3.521  1.00  0.00           H  
ATOM    949  HZ  PHE A 506      -8.134   7.546   2.533  1.00  0.00           H  
ATOM    950  N   GLY A 507      -5.257   1.697   3.371  1.00  0.00           N  
ATOM    951  CA  GLY A 507      -4.007   2.365   3.684  1.00  0.00           C  
ATOM    952  C   GLY A 507      -2.964   2.179   2.600  1.00  0.00           C  
ATOM    953  O   GLY A 507      -2.913   1.136   1.948  1.00  0.00           O  
ATOM    954  H   GLY A 507      -5.246   0.814   2.946  1.00  0.00           H  
ATOM    955  HA2 GLY A 507      -4.197   3.420   3.810  1.00  0.00           H  
ATOM    956  HA3 GLY A 507      -3.621   1.965   4.610  1.00  0.00           H  
ATOM    957  N   PHE A 508      -2.129   3.195   2.404  1.00  0.00           N  
ATOM    958  CA  PHE A 508      -1.084   3.141   1.389  1.00  0.00           C  
ATOM    959  C   PHE A 508       0.283   2.915   2.028  1.00  0.00           C  
ATOM    960  O   PHE A 508       0.678   3.634   2.945  1.00  0.00           O  
ATOM    961  CB  PHE A 508      -1.070   4.433   0.570  1.00  0.00           C  
ATOM    962  CG  PHE A 508      -2.187   4.522  -0.429  1.00  0.00           C  
ATOM    963  CD1 PHE A 508      -3.455   4.922  -0.038  1.00  0.00           C  
ATOM    964  CD2 PHE A 508      -1.970   4.206  -1.761  1.00  0.00           C  
ATOM    965  CE1 PHE A 508      -4.485   5.004  -0.956  1.00  0.00           C  
ATOM    966  CE2 PHE A 508      -2.996   4.286  -2.683  1.00  0.00           C  
ATOM    967  CZ  PHE A 508      -4.255   4.687  -2.280  1.00  0.00           C  
ATOM    968  H   PHE A 508      -2.220   4.001   2.955  1.00  0.00           H  
ATOM    969  HA  PHE A 508      -1.303   2.312   0.733  1.00  0.00           H  
ATOM    970  HB2 PHE A 508      -1.157   5.276   1.240  1.00  0.00           H  
ATOM    971  HB3 PHE A 508      -0.136   4.501   0.033  1.00  0.00           H  
ATOM    972  HD1 PHE A 508      -3.636   5.171   0.997  1.00  0.00           H  
ATOM    973  HD2 PHE A 508      -0.985   3.893  -2.077  1.00  0.00           H  
ATOM    974  HE1 PHE A 508      -5.468   5.317  -0.638  1.00  0.00           H  
ATOM    975  HE2 PHE A 508      -2.813   4.038  -3.718  1.00  0.00           H  
ATOM    976  HZ  PHE A 508      -5.058   4.749  -2.999  1.00  0.00           H  
ATOM    977  N   VAL A 509       1.002   1.911   1.535  1.00  0.00           N  
ATOM    978  CA  VAL A 509       2.325   1.590   2.057  1.00  0.00           C  
ATOM    979  C   VAL A 509       3.392   1.741   0.979  1.00  0.00           C  
ATOM    980  O   VAL A 509       3.235   1.248  -0.138  1.00  0.00           O  
ATOM    981  CB  VAL A 509       2.375   0.155   2.616  1.00  0.00           C  
ATOM    982  CG1 VAL A 509       3.767  -0.167   3.136  1.00  0.00           C  
ATOM    983  CG2 VAL A 509       1.333  -0.027   3.709  1.00  0.00           C  
ATOM    984  H   VAL A 509       0.633   1.373   0.804  1.00  0.00           H  
ATOM    985  HA  VAL A 509       2.541   2.275   2.863  1.00  0.00           H  
ATOM    986  HB  VAL A 509       2.148  -0.530   1.813  1.00  0.00           H  
ATOM    987 HG11 VAL A 509       3.796  -1.192   3.475  1.00  0.00           H  
ATOM    988 HG12 VAL A 509       4.489  -0.027   2.345  1.00  0.00           H  
ATOM    989 HG13 VAL A 509       4.004   0.490   3.960  1.00  0.00           H  
ATOM    990 HG21 VAL A 509       1.748  -0.628   4.504  1.00  0.00           H  
ATOM    991 HG22 VAL A 509       1.047   0.939   4.099  1.00  0.00           H  
ATOM    992 HG23 VAL A 509       0.464  -0.521   3.300  1.00  0.00           H  
ATOM    993  N   ASP A 510       4.478   2.425   1.321  1.00  0.00           N  
ATOM    994  CA  ASP A 510       5.573   2.641   0.383  1.00  0.00           C  
ATOM    995  C   ASP A 510       6.856   1.987   0.886  1.00  0.00           C  
ATOM    996  O   ASP A 510       7.142   1.998   2.084  1.00  0.00           O  
ATOM    997  CB  ASP A 510       5.800   4.138   0.166  1.00  0.00           C  
ATOM    998  CG  ASP A 510       4.540   4.856  -0.276  1.00  0.00           C  
ATOM    999  OD1 ASP A 510       3.440   4.296  -0.083  1.00  0.00           O  
ATOM   1000  OD2 ASP A 510       4.653   5.978  -0.814  1.00  0.00           O  
ATOM   1001  H   ASP A 510       4.545   2.794   2.227  1.00  0.00           H  
ATOM   1002  HA  ASP A 510       5.298   2.188  -0.557  1.00  0.00           H  
ATOM   1003  HB2 ASP A 510       6.140   4.582   1.090  1.00  0.00           H  
ATOM   1004  HB3 ASP A 510       6.555   4.274  -0.594  1.00  0.00           H  
ATOM   1005  N   PHE A 511       7.626   1.418  -0.036  1.00  0.00           N  
ATOM   1006  CA  PHE A 511       8.878   0.758   0.315  1.00  0.00           C  
ATOM   1007  C   PHE A 511      10.070   1.499  -0.284  1.00  0.00           C  
ATOM   1008  O   PHE A 511       9.911   2.333  -1.176  1.00  0.00           O  
ATOM   1009  CB  PHE A 511       8.868  -0.692  -0.173  1.00  0.00           C  
ATOM   1010  CG  PHE A 511       8.314  -1.659   0.834  1.00  0.00           C  
ATOM   1011  CD1 PHE A 511       6.955  -1.925   0.883  1.00  0.00           C  
ATOM   1012  CD2 PHE A 511       9.151  -2.303   1.730  1.00  0.00           C  
ATOM   1013  CE1 PHE A 511       6.442  -2.814   1.809  1.00  0.00           C  
ATOM   1014  CE2 PHE A 511       8.644  -3.193   2.658  1.00  0.00           C  
ATOM   1015  CZ  PHE A 511       7.288  -3.450   2.697  1.00  0.00           C  
ATOM   1016  H   PHE A 511       7.344   1.443  -0.975  1.00  0.00           H  
ATOM   1017  HA  PHE A 511       8.967   0.767   1.390  1.00  0.00           H  
ATOM   1018  HB2 PHE A 511       8.264  -0.760  -1.065  1.00  0.00           H  
ATOM   1019  HB3 PHE A 511       9.879  -0.994  -0.403  1.00  0.00           H  
ATOM   1020  HD1 PHE A 511       6.292  -1.430   0.189  1.00  0.00           H  
ATOM   1021  HD2 PHE A 511      10.213  -2.103   1.701  1.00  0.00           H  
ATOM   1022  HE1 PHE A 511       5.381  -3.013   1.837  1.00  0.00           H  
ATOM   1023  HE2 PHE A 511       9.309  -3.688   3.351  1.00  0.00           H  
ATOM   1024  HZ  PHE A 511       6.890  -4.144   3.421  1.00  0.00           H  
ATOM   1025  N   ILE A 512      11.262   1.190   0.215  1.00  0.00           N  
ATOM   1026  CA  ILE A 512      12.481   1.826  -0.270  1.00  0.00           C  
ATOM   1027  C   ILE A 512      12.914   1.235  -1.607  1.00  0.00           C  
ATOM   1028  O   ILE A 512      13.423   1.944  -2.476  1.00  0.00           O  
ATOM   1029  CB  ILE A 512      13.633   1.680   0.741  1.00  0.00           C  
ATOM   1030  CG1 ILE A 512      13.189   2.155   2.126  1.00  0.00           C  
ATOM   1031  CG2 ILE A 512      14.851   2.461   0.273  1.00  0.00           C  
ATOM   1032  CD1 ILE A 512      12.851   3.628   2.180  1.00  0.00           C  
ATOM   1033  H   ILE A 512      11.324   0.518   0.925  1.00  0.00           H  
ATOM   1034  HA  ILE A 512      12.277   2.879  -0.403  1.00  0.00           H  
ATOM   1035  HB  ILE A 512      13.903   0.636   0.796  1.00  0.00           H  
ATOM   1036 HG12 ILE A 512      12.312   1.603   2.425  1.00  0.00           H  
ATOM   1037 HG13 ILE A 512      13.984   1.970   2.834  1.00  0.00           H  
ATOM   1038 HG21 ILE A 512      15.544   2.573   1.094  1.00  0.00           H  
ATOM   1039 HG22 ILE A 512      15.333   1.927  -0.533  1.00  0.00           H  
ATOM   1040 HG23 ILE A 512      14.543   3.435  -0.074  1.00  0.00           H  
ATOM   1041 HD11 ILE A 512      13.042   4.077   1.216  1.00  0.00           H  
ATOM   1042 HD12 ILE A 512      11.810   3.750   2.435  1.00  0.00           H  
ATOM   1043 HD13 ILE A 512      13.464   4.111   2.928  1.00  0.00           H  
ATOM   1044  N   THR A 513      12.708  -0.068  -1.767  1.00  0.00           N  
ATOM   1045  CA  THR A 513      13.076  -0.755  -2.998  1.00  0.00           C  
ATOM   1046  C   THR A 513      11.952  -1.666  -3.478  1.00  0.00           C  
ATOM   1047  O   THR A 513      11.221  -2.245  -2.673  1.00  0.00           O  
ATOM   1048  CB  THR A 513      14.356  -1.593  -2.813  1.00  0.00           C  
ATOM   1049  OG1 THR A 513      14.178  -2.529  -1.744  1.00  0.00           O  
ATOM   1050  CG2 THR A 513      15.550  -0.698  -2.518  1.00  0.00           C  
ATOM   1051  H   THR A 513      12.298  -0.579  -1.038  1.00  0.00           H  
ATOM   1052  HA  THR A 513      13.267  -0.007  -3.754  1.00  0.00           H  
ATOM   1053  HB  THR A 513      14.548  -2.135  -3.728  1.00  0.00           H  
ATOM   1054  HG1 THR A 513      14.063  -3.410  -2.106  1.00  0.00           H  
ATOM   1055 HG21 THR A 513      16.245  -1.224  -1.880  1.00  0.00           H  
ATOM   1056 HG22 THR A 513      15.213   0.199  -2.020  1.00  0.00           H  
ATOM   1057 HG23 THR A 513      16.039  -0.435  -3.443  1.00  0.00           H  
ATOM   1058  N   LYS A 514      11.817  -1.789  -4.794  1.00  0.00           N  
ATOM   1059  CA  LYS A 514      10.782  -2.631  -5.382  1.00  0.00           C  
ATOM   1060  C   LYS A 514      10.811  -4.031  -4.777  1.00  0.00           C  
ATOM   1061  O   LYS A 514       9.789  -4.536  -4.313  1.00  0.00           O  
ATOM   1062  CB  LYS A 514      10.966  -2.716  -6.899  1.00  0.00           C  
ATOM   1063  CG  LYS A 514      10.555  -1.451  -7.633  1.00  0.00           C  
ATOM   1064  CD  LYS A 514      11.027  -1.466  -9.077  1.00  0.00           C  
ATOM   1065  CE  LYS A 514      10.201  -2.423  -9.924  1.00  0.00           C  
ATOM   1066  NZ  LYS A 514       8.948  -1.787 -10.416  1.00  0.00           N  
ATOM   1067  H   LYS A 514      12.430  -1.302  -5.385  1.00  0.00           H  
ATOM   1068  HA  LYS A 514       9.825  -2.179  -5.169  1.00  0.00           H  
ATOM   1069  HB2 LYS A 514      12.006  -2.909  -7.114  1.00  0.00           H  
ATOM   1070  HB3 LYS A 514      10.371  -3.535  -7.277  1.00  0.00           H  
ATOM   1071  HG2 LYS A 514       9.478  -1.371  -7.619  1.00  0.00           H  
ATOM   1072  HG3 LYS A 514      10.988  -0.597  -7.131  1.00  0.00           H  
ATOM   1073  HD2 LYS A 514      10.936  -0.471  -9.487  1.00  0.00           H  
ATOM   1074  HD3 LYS A 514      12.062  -1.776  -9.105  1.00  0.00           H  
ATOM   1075  HE2 LYS A 514      10.793  -2.735 -10.770  1.00  0.00           H  
ATOM   1076  HE3 LYS A 514       9.947  -3.284  -9.324  1.00  0.00           H  
ATOM   1077  HZ1 LYS A 514       9.150  -0.833 -10.777  1.00  0.00           H  
ATOM   1078  HZ2 LYS A 514       8.257  -1.714  -9.643  1.00  0.00           H  
ATOM   1079  HZ3 LYS A 514       8.536  -2.356 -11.183  1.00  0.00           H  
ATOM   1080  N   GLN A 515      11.987  -4.650  -4.785  1.00  0.00           N  
ATOM   1081  CA  GLN A 515      12.147  -5.991  -4.236  1.00  0.00           C  
ATOM   1082  C   GLN A 515      11.264  -6.186  -3.008  1.00  0.00           C  
ATOM   1083  O   GLN A 515      10.275  -6.918  -3.052  1.00  0.00           O  
ATOM   1084  CB  GLN A 515      13.611  -6.245  -3.871  1.00  0.00           C  
ATOM   1085  CG  GLN A 515      14.573  -6.024  -5.027  1.00  0.00           C  
ATOM   1086  CD  GLN A 515      15.891  -6.748  -4.836  1.00  0.00           C  
ATOM   1087  OE1 GLN A 515      15.955  -7.778  -4.165  1.00  0.00           O  
ATOM   1088  NE2 GLN A 515      16.952  -6.211  -5.426  1.00  0.00           N  
ATOM   1089  H   GLN A 515      12.764  -4.195  -5.169  1.00  0.00           H  
ATOM   1090  HA  GLN A 515      11.847  -6.698  -4.995  1.00  0.00           H  
ATOM   1091  HB2 GLN A 515      13.889  -5.580  -3.067  1.00  0.00           H  
ATOM   1092  HB3 GLN A 515      13.714  -7.266  -3.535  1.00  0.00           H  
ATOM   1093  HG2 GLN A 515      14.112  -6.383  -5.936  1.00  0.00           H  
ATOM   1094  HG3 GLN A 515      14.769  -4.966  -5.118  1.00  0.00           H  
ATOM   1095 HE21 GLN A 515      16.827  -5.388  -5.944  1.00  0.00           H  
ATOM   1096 HE22 GLN A 515      17.817  -6.657  -5.318  1.00  0.00           H  
ATOM   1097  N   ASP A 516      11.627  -5.526  -1.914  1.00  0.00           N  
ATOM   1098  CA  ASP A 516      10.867  -5.626  -0.673  1.00  0.00           C  
ATOM   1099  C   ASP A 516       9.368  -5.534  -0.945  1.00  0.00           C  
ATOM   1100  O   ASP A 516       8.570  -6.228  -0.316  1.00  0.00           O  
ATOM   1101  CB  ASP A 516      11.290  -4.524   0.299  1.00  0.00           C  
ATOM   1102  CG  ASP A 516      12.724  -4.682   0.765  1.00  0.00           C  
ATOM   1103  OD1 ASP A 516      13.192  -5.835   0.864  1.00  0.00           O  
ATOM   1104  OD2 ASP A 516      13.378  -3.652   1.030  1.00  0.00           O  
ATOM   1105  H   ASP A 516      12.425  -4.958  -1.941  1.00  0.00           H  
ATOM   1106  HA  ASP A 516      11.081  -6.587  -0.229  1.00  0.00           H  
ATOM   1107  HB2 ASP A 516      11.193  -3.565  -0.189  1.00  0.00           H  
ATOM   1108  HB3 ASP A 516      10.644  -4.549   1.164  1.00  0.00           H  
ATOM   1109  N   ALA A 517       8.995  -4.673  -1.886  1.00  0.00           N  
ATOM   1110  CA  ALA A 517       7.593  -4.492  -2.241  1.00  0.00           C  
ATOM   1111  C   ALA A 517       7.025  -5.747  -2.895  1.00  0.00           C  
ATOM   1112  O   ALA A 517       5.891  -6.142  -2.624  1.00  0.00           O  
ATOM   1113  CB  ALA A 517       7.434  -3.294  -3.167  1.00  0.00           C  
ATOM   1114  H   ALA A 517       9.678  -4.149  -2.353  1.00  0.00           H  
ATOM   1115  HA  ALA A 517       7.042  -4.290  -1.334  1.00  0.00           H  
ATOM   1116  HB1 ALA A 517       8.076  -2.493  -2.831  1.00  0.00           H  
ATOM   1117  HB2 ALA A 517       7.707  -3.578  -4.172  1.00  0.00           H  
ATOM   1118  HB3 ALA A 517       6.407  -2.962  -3.152  1.00  0.00           H  
ATOM   1119  N   LYS A 518       7.820  -6.370  -3.758  1.00  0.00           N  
ATOM   1120  CA  LYS A 518       7.398  -7.582  -4.451  1.00  0.00           C  
ATOM   1121  C   LYS A 518       7.243  -8.742  -3.473  1.00  0.00           C  
ATOM   1122  O   LYS A 518       6.217  -9.423  -3.458  1.00  0.00           O  
ATOM   1123  CB  LYS A 518       8.408  -7.950  -5.540  1.00  0.00           C  
ATOM   1124  CG  LYS A 518       7.791  -8.677  -6.722  1.00  0.00           C  
ATOM   1125  CD  LYS A 518       6.942  -7.744  -7.569  1.00  0.00           C  
ATOM   1126  CE  LYS A 518       6.567  -8.384  -8.897  1.00  0.00           C  
ATOM   1127  NZ  LYS A 518       5.705  -9.584  -8.711  1.00  0.00           N  
ATOM   1128  H   LYS A 518       8.714  -6.006  -3.933  1.00  0.00           H  
ATOM   1129  HA  LYS A 518       6.441  -7.384  -4.911  1.00  0.00           H  
ATOM   1130  HB2 LYS A 518       8.873  -7.045  -5.903  1.00  0.00           H  
ATOM   1131  HB3 LYS A 518       9.168  -8.586  -5.109  1.00  0.00           H  
ATOM   1132  HG2 LYS A 518       8.581  -9.084  -7.335  1.00  0.00           H  
ATOM   1133  HG3 LYS A 518       7.169  -9.480  -6.353  1.00  0.00           H  
ATOM   1134  HD2 LYS A 518       6.037  -7.505  -7.030  1.00  0.00           H  
ATOM   1135  HD3 LYS A 518       7.499  -6.838  -7.760  1.00  0.00           H  
ATOM   1136  HE2 LYS A 518       6.036  -7.659  -9.494  1.00  0.00           H  
ATOM   1137  HE3 LYS A 518       7.472  -8.677  -9.408  1.00  0.00           H  
ATOM   1138  HZ1 LYS A 518       5.672 -10.139  -9.590  1.00  0.00           H  
ATOM   1139  HZ2 LYS A 518       4.738  -9.293  -8.462  1.00  0.00           H  
ATOM   1140  HZ3 LYS A 518       6.083 -10.181  -7.949  1.00  0.00           H  
ATOM   1141  N   LYS A 519       8.267  -8.961  -2.656  1.00  0.00           N  
ATOM   1142  CA  LYS A 519       8.245 -10.037  -1.672  1.00  0.00           C  
ATOM   1143  C   LYS A 519       7.203  -9.765  -0.592  1.00  0.00           C  
ATOM   1144  O   LYS A 519       6.546 -10.685  -0.105  1.00  0.00           O  
ATOM   1145  CB  LYS A 519       9.626 -10.201  -1.034  1.00  0.00           C  
ATOM   1146  CG  LYS A 519      10.136  -8.942  -0.355  1.00  0.00           C  
ATOM   1147  CD  LYS A 519      11.056  -9.269   0.809  1.00  0.00           C  
ATOM   1148  CE  LYS A 519      12.338  -9.938   0.335  1.00  0.00           C  
ATOM   1149  NZ  LYS A 519      13.141 -10.466   1.472  1.00  0.00           N  
ATOM   1150  H   LYS A 519       9.058  -8.385  -2.715  1.00  0.00           H  
ATOM   1151  HA  LYS A 519       7.984 -10.951  -2.185  1.00  0.00           H  
ATOM   1152  HB2 LYS A 519       9.577 -10.989  -0.296  1.00  0.00           H  
ATOM   1153  HB3 LYS A 519      10.333 -10.483  -1.801  1.00  0.00           H  
ATOM   1154  HG2 LYS A 519      10.681  -8.351  -1.076  1.00  0.00           H  
ATOM   1155  HG3 LYS A 519       9.292  -8.376   0.013  1.00  0.00           H  
ATOM   1156  HD2 LYS A 519      11.310  -8.355   1.324  1.00  0.00           H  
ATOM   1157  HD3 LYS A 519      10.542  -9.936   1.487  1.00  0.00           H  
ATOM   1158  HE2 LYS A 519      12.081 -10.754  -0.323  1.00  0.00           H  
ATOM   1159  HE3 LYS A 519      12.928  -9.212  -0.205  1.00  0.00           H  
ATOM   1160  HZ1 LYS A 519      12.559 -11.101   2.056  1.00  0.00           H  
ATOM   1161  HZ2 LYS A 519      13.479  -9.682   2.065  1.00  0.00           H  
ATOM   1162  HZ3 LYS A 519      13.961 -10.996   1.115  1.00  0.00           H  
ATOM   1163  N   ALA A 520       7.057  -8.497  -0.223  1.00  0.00           N  
ATOM   1164  CA  ALA A 520       6.092  -8.104   0.797  1.00  0.00           C  
ATOM   1165  C   ALA A 520       4.669  -8.438   0.364  1.00  0.00           C  
ATOM   1166  O   ALA A 520       3.946  -9.145   1.066  1.00  0.00           O  
ATOM   1167  CB  ALA A 520       6.219  -6.618   1.098  1.00  0.00           C  
ATOM   1168  H   ALA A 520       7.610  -7.809  -0.648  1.00  0.00           H  
ATOM   1169  HA  ALA A 520       6.321  -8.651   1.700  1.00  0.00           H  
ATOM   1170  HB1 ALA A 520       7.224  -6.404   1.432  1.00  0.00           H  
ATOM   1171  HB2 ALA A 520       6.007  -6.050   0.205  1.00  0.00           H  
ATOM   1172  HB3 ALA A 520       5.517  -6.347   1.873  1.00  0.00           H  
ATOM   1173  N   PHE A 521       4.272  -7.925  -0.796  1.00  0.00           N  
ATOM   1174  CA  PHE A 521       2.934  -8.168  -1.322  1.00  0.00           C  
ATOM   1175  C   PHE A 521       2.706  -9.658  -1.563  1.00  0.00           C  
ATOM   1176  O   PHE A 521       1.727 -10.231  -1.087  1.00  0.00           O  
ATOM   1177  CB  PHE A 521       2.726  -7.392  -2.624  1.00  0.00           C  
ATOM   1178  CG  PHE A 521       1.297  -7.371  -3.087  1.00  0.00           C  
ATOM   1179  CD1 PHE A 521       0.691  -8.524  -3.560  1.00  0.00           C  
ATOM   1180  CD2 PHE A 521       0.560  -6.198  -3.050  1.00  0.00           C  
ATOM   1181  CE1 PHE A 521      -0.623  -8.507  -3.988  1.00  0.00           C  
ATOM   1182  CE2 PHE A 521      -0.755  -6.175  -3.476  1.00  0.00           C  
ATOM   1183  CZ  PHE A 521      -1.347  -7.332  -3.944  1.00  0.00           C  
ATOM   1184  H   PHE A 521       4.894  -7.369  -1.311  1.00  0.00           H  
ATOM   1185  HA  PHE A 521       2.223  -7.821  -0.588  1.00  0.00           H  
ATOM   1186  HB2 PHE A 521       3.042  -6.370  -2.480  1.00  0.00           H  
ATOM   1187  HB3 PHE A 521       3.322  -7.843  -3.402  1.00  0.00           H  
ATOM   1188  HD1 PHE A 521       1.256  -9.444  -3.594  1.00  0.00           H  
ATOM   1189  HD2 PHE A 521       1.022  -5.293  -2.683  1.00  0.00           H  
ATOM   1190  HE1 PHE A 521      -1.084  -9.412  -4.354  1.00  0.00           H  
ATOM   1191  HE2 PHE A 521      -1.318  -5.255  -3.440  1.00  0.00           H  
ATOM   1192  HZ  PHE A 521      -2.374  -7.316  -4.278  1.00  0.00           H  
ATOM   1193  N   ASN A 522       3.618 -10.277  -2.305  1.00  0.00           N  
ATOM   1194  CA  ASN A 522       3.516 -11.699  -2.611  1.00  0.00           C  
ATOM   1195  C   ASN A 522       3.388 -12.522  -1.333  1.00  0.00           C  
ATOM   1196  O   ASN A 522       2.789 -13.598  -1.333  1.00  0.00           O  
ATOM   1197  CB  ASN A 522       4.740 -12.160  -3.407  1.00  0.00           C  
ATOM   1198  CG  ASN A 522       4.601 -11.884  -4.891  1.00  0.00           C  
ATOM   1199  OD1 ASN A 522       3.509 -11.595  -5.381  1.00  0.00           O  
ATOM   1200  ND2 ASN A 522       5.711 -11.972  -5.615  1.00  0.00           N  
ATOM   1201  H   ASN A 522       4.376  -9.765  -2.657  1.00  0.00           H  
ATOM   1202  HA  ASN A 522       2.631 -11.847  -3.211  1.00  0.00           H  
ATOM   1203  HB2 ASN A 522       5.614 -11.639  -3.044  1.00  0.00           H  
ATOM   1204  HB3 ASN A 522       4.874 -13.222  -3.267  1.00  0.00           H  
ATOM   1205 HD21 ASN A 522       6.545 -12.207  -5.158  1.00  0.00           H  
ATOM   1206 HD22 ASN A 522       5.650 -11.799  -6.578  1.00  0.00           H  
ATOM   1207  N   ALA A 523       3.954 -12.009  -0.246  1.00  0.00           N  
ATOM   1208  CA  ALA A 523       3.900 -12.695   1.040  1.00  0.00           C  
ATOM   1209  C   ALA A 523       2.572 -12.437   1.744  1.00  0.00           C  
ATOM   1210  O   ALA A 523       1.847 -13.373   2.085  1.00  0.00           O  
ATOM   1211  CB  ALA A 523       5.061 -12.257   1.920  1.00  0.00           C  
ATOM   1212  H   ALA A 523       4.417 -11.148  -0.309  1.00  0.00           H  
ATOM   1213  HA  ALA A 523       3.999 -13.755   0.856  1.00  0.00           H  
ATOM   1214  HB1 ALA A 523       4.896 -12.604   2.930  1.00  0.00           H  
ATOM   1215  HB2 ALA A 523       5.980 -12.678   1.540  1.00  0.00           H  
ATOM   1216  HB3 ALA A 523       5.129 -11.179   1.916  1.00  0.00           H  
ATOM   1217  N   LEU A 524       2.260 -11.164   1.961  1.00  0.00           N  
ATOM   1218  CA  LEU A 524       1.019 -10.784   2.627  1.00  0.00           C  
ATOM   1219  C   LEU A 524      -0.192 -11.192   1.795  1.00  0.00           C  
ATOM   1220  O   LEU A 524      -1.070 -11.913   2.270  1.00  0.00           O  
ATOM   1221  CB  LEU A 524       0.995  -9.275   2.878  1.00  0.00           C  
ATOM   1222  CG  LEU A 524       1.719  -8.792   4.136  1.00  0.00           C  
ATOM   1223  CD1 LEU A 524       3.221  -8.744   3.902  1.00  0.00           C  
ATOM   1224  CD2 LEU A 524       1.199  -7.426   4.559  1.00  0.00           C  
ATOM   1225  H   LEU A 524       2.878 -10.463   1.668  1.00  0.00           H  
ATOM   1226  HA  LEU A 524       0.980 -11.299   3.575  1.00  0.00           H  
ATOM   1227  HB2 LEU A 524       1.450  -8.791   2.028  1.00  0.00           H  
ATOM   1228  HB3 LEU A 524      -0.039  -8.970   2.953  1.00  0.00           H  
ATOM   1229  HG  LEU A 524       1.529  -9.488   4.942  1.00  0.00           H  
ATOM   1230 HD11 LEU A 524       3.425  -8.209   2.987  1.00  0.00           H  
ATOM   1231 HD12 LEU A 524       3.605  -9.751   3.823  1.00  0.00           H  
ATOM   1232 HD13 LEU A 524       3.698  -8.241   4.730  1.00  0.00           H  
ATOM   1233 HD21 LEU A 524       0.307  -7.550   5.155  1.00  0.00           H  
ATOM   1234 HD22 LEU A 524       0.967  -6.841   3.681  1.00  0.00           H  
ATOM   1235 HD23 LEU A 524       1.954  -6.918   5.141  1.00  0.00           H  
ATOM   1236  N   CYS A 525      -0.232 -10.727   0.551  1.00  0.00           N  
ATOM   1237  CA  CYS A 525      -1.336 -11.045  -0.349  1.00  0.00           C  
ATOM   1238  C   CYS A 525      -1.662 -12.534  -0.304  1.00  0.00           C  
ATOM   1239  O   CYS A 525      -2.798 -12.939  -0.552  1.00  0.00           O  
ATOM   1240  CB  CYS A 525      -0.991 -10.629  -1.779  1.00  0.00           C  
ATOM   1241  SG  CYS A 525       0.021 -11.830  -2.674  1.00  0.00           S  
ATOM   1242  H   CYS A 525       0.496 -10.156   0.229  1.00  0.00           H  
ATOM   1243  HA  CYS A 525      -2.201 -10.490  -0.020  1.00  0.00           H  
ATOM   1244  HB2 CYS A 525      -1.906 -10.491  -2.337  1.00  0.00           H  
ATOM   1245  HB3 CYS A 525      -0.450  -9.695  -1.754  1.00  0.00           H  
ATOM   1246  HG  CYS A 525       1.083 -12.103  -1.932  1.00  0.00           H  
ATOM   1247  N   HIS A 526      -0.658 -13.345   0.012  1.00  0.00           N  
ATOM   1248  CA  HIS A 526      -0.837 -14.791   0.088  1.00  0.00           C  
ATOM   1249  C   HIS A 526      -1.760 -15.164   1.245  1.00  0.00           C  
ATOM   1250  O   HIS A 526      -2.661 -15.987   1.092  1.00  0.00           O  
ATOM   1251  CB  HIS A 526       0.514 -15.486   0.254  1.00  0.00           C  
ATOM   1252  CG  HIS A 526       0.448 -16.973   0.086  1.00  0.00           C  
ATOM   1253  ND1 HIS A 526       0.300 -17.586  -1.140  1.00  0.00           N  
ATOM   1254  CD2 HIS A 526       0.512 -17.970   0.999  1.00  0.00           C  
ATOM   1255  CE1 HIS A 526       0.274 -18.897  -0.974  1.00  0.00           C  
ATOM   1256  NE2 HIS A 526       0.401 -19.156   0.315  1.00  0.00           N  
ATOM   1257  H   HIS A 526       0.225 -12.963   0.199  1.00  0.00           H  
ATOM   1258  HA  HIS A 526      -1.289 -15.118  -0.836  1.00  0.00           H  
ATOM   1259  HB2 HIS A 526       1.203 -15.100  -0.484  1.00  0.00           H  
ATOM   1260  HB3 HIS A 526       0.900 -15.279   1.242  1.00  0.00           H  
ATOM   1261  HD2 HIS A 526       0.628 -17.856   2.068  1.00  0.00           H  
ATOM   1262  HE1 HIS A 526       0.167 -19.631  -1.758  1.00  0.00           H  
ATOM   1263  HE2 HIS A 526       0.328 -20.044   0.722  1.00  0.00           H  
ATOM   1264  N   SER A 527      -1.526 -14.553   2.402  1.00  0.00           N  
ATOM   1265  CA  SER A 527      -2.333 -14.824   3.586  1.00  0.00           C  
ATOM   1266  C   SER A 527      -1.947 -13.893   4.731  1.00  0.00           C  
ATOM   1267  O   SER A 527      -0.877 -14.031   5.326  1.00  0.00           O  
ATOM   1268  CB  SER A 527      -2.166 -16.281   4.020  1.00  0.00           C  
ATOM   1269  OG  SER A 527      -3.108 -16.626   5.021  1.00  0.00           O  
ATOM   1270  H   SER A 527      -0.792 -13.906   2.461  1.00  0.00           H  
ATOM   1271  HA  SER A 527      -3.367 -14.650   3.329  1.00  0.00           H  
ATOM   1272  HB2 SER A 527      -2.313 -16.927   3.167  1.00  0.00           H  
ATOM   1273  HB3 SER A 527      -1.171 -16.425   4.414  1.00  0.00           H  
ATOM   1274  HG  SER A 527      -3.920 -16.927   4.607  1.00  0.00           H  
ATOM   1275  N   THR A 528      -2.826 -12.944   5.036  1.00  0.00           N  
ATOM   1276  CA  THR A 528      -2.578 -11.989   6.109  1.00  0.00           C  
ATOM   1277  C   THR A 528      -3.719 -11.989   7.120  1.00  0.00           C  
ATOM   1278  O   THR A 528      -4.882 -11.806   6.759  1.00  0.00           O  
ATOM   1279  CB  THR A 528      -2.396 -10.561   5.559  1.00  0.00           C  
ATOM   1280  OG1 THR A 528      -1.278 -10.520   4.665  1.00  0.00           O  
ATOM   1281  CG2 THR A 528      -2.181  -9.569   6.692  1.00  0.00           C  
ATOM   1282  H   THR A 528      -3.661 -12.885   4.526  1.00  0.00           H  
ATOM   1283  HA  THR A 528      -1.666 -12.279   6.610  1.00  0.00           H  
ATOM   1284  HB  THR A 528      -3.289 -10.282   5.020  1.00  0.00           H  
ATOM   1285  HG1 THR A 528      -0.585 -11.098   4.992  1.00  0.00           H  
ATOM   1286 HG21 THR A 528      -1.503  -9.991   7.418  1.00  0.00           H  
ATOM   1287 HG22 THR A 528      -3.128  -9.354   7.165  1.00  0.00           H  
ATOM   1288 HG23 THR A 528      -1.761  -8.656   6.296  1.00  0.00           H  
ATOM   1289  N   HIS A 529      -3.380 -12.195   8.389  1.00  0.00           N  
ATOM   1290  CA  HIS A 529      -4.377 -12.218   9.453  1.00  0.00           C  
ATOM   1291  C   HIS A 529      -4.097 -11.128  10.483  1.00  0.00           C  
ATOM   1292  O   HIS A 529      -3.040 -11.112  11.114  1.00  0.00           O  
ATOM   1293  CB  HIS A 529      -4.395 -13.587  10.134  1.00  0.00           C  
ATOM   1294  CG  HIS A 529      -5.055 -14.654   9.317  1.00  0.00           C  
ATOM   1295  ND1 HIS A 529      -4.857 -14.793   7.959  1.00  0.00           N  
ATOM   1296  CD2 HIS A 529      -5.913 -15.638   9.673  1.00  0.00           C  
ATOM   1297  CE1 HIS A 529      -5.566 -15.815   7.515  1.00  0.00           C  
ATOM   1298  NE2 HIS A 529      -6.216 -16.346   8.536  1.00  0.00           N  
ATOM   1299  H   HIS A 529      -2.437 -12.335   8.614  1.00  0.00           H  
ATOM   1300  HA  HIS A 529      -5.343 -12.035   9.006  1.00  0.00           H  
ATOM   1301  HB2 HIS A 529      -3.379 -13.898  10.328  1.00  0.00           H  
ATOM   1302  HB3 HIS A 529      -4.927 -13.508  11.071  1.00  0.00           H  
ATOM   1303  HD2 HIS A 529      -6.291 -15.832  10.667  1.00  0.00           H  
ATOM   1304  HE1 HIS A 529      -5.607 -16.160   6.493  1.00  0.00           H  
ATOM   1305  HE2 HIS A 529      -6.880 -17.063   8.470  1.00  0.00           H  
ATOM   1306  N   LEU A 530      -5.051 -10.217  10.647  1.00  0.00           N  
ATOM   1307  CA  LEU A 530      -4.907  -9.122  11.600  1.00  0.00           C  
ATOM   1308  C   LEU A 530      -6.186  -8.934  12.409  1.00  0.00           C  
ATOM   1309  O   LEU A 530      -7.229  -8.569  11.866  1.00  0.00           O  
ATOM   1310  CB  LEU A 530      -4.559  -7.825  10.867  1.00  0.00           C  
ATOM   1311  CG  LEU A 530      -3.977  -6.703  11.729  1.00  0.00           C  
ATOM   1312  CD1 LEU A 530      -2.670  -7.144  12.368  1.00  0.00           C  
ATOM   1313  CD2 LEU A 530      -3.769  -5.446  10.897  1.00  0.00           C  
ATOM   1314  H   LEU A 530      -5.871 -10.282  10.115  1.00  0.00           H  
ATOM   1315  HA  LEU A 530      -4.102  -9.373  12.274  1.00  0.00           H  
ATOM   1316  HB2 LEU A 530      -3.836  -8.062  10.101  1.00  0.00           H  
ATOM   1317  HB3 LEU A 530      -5.462  -7.454  10.404  1.00  0.00           H  
ATOM   1318  HG  LEU A 530      -4.674  -6.470  12.522  1.00  0.00           H  
ATOM   1319 HD11 LEU A 530      -1.909  -6.402  12.180  1.00  0.00           H  
ATOM   1320 HD12 LEU A 530      -2.364  -8.090  11.946  1.00  0.00           H  
ATOM   1321 HD13 LEU A 530      -2.810  -7.255  13.434  1.00  0.00           H  
ATOM   1322 HD21 LEU A 530      -3.014  -5.632  10.148  1.00  0.00           H  
ATOM   1323 HD22 LEU A 530      -3.448  -4.639  11.540  1.00  0.00           H  
ATOM   1324 HD23 LEU A 530      -4.697  -5.176  10.415  1.00  0.00           H  
ATOM   1325  N   TYR A 531      -6.098  -9.184  13.711  1.00  0.00           N  
ATOM   1326  CA  TYR A 531      -7.248  -9.042  14.596  1.00  0.00           C  
ATOM   1327  C   TYR A 531      -8.418  -9.891  14.109  1.00  0.00           C  
ATOM   1328  O   TYR A 531      -9.548  -9.415  14.014  1.00  0.00           O  
ATOM   1329  CB  TYR A 531      -7.671  -7.575  14.686  1.00  0.00           C  
ATOM   1330  CG  TYR A 531      -6.577  -6.659  15.189  1.00  0.00           C  
ATOM   1331  CD1 TYR A 531      -6.109  -6.754  16.494  1.00  0.00           C  
ATOM   1332  CD2 TYR A 531      -6.012  -5.700  14.358  1.00  0.00           C  
ATOM   1333  CE1 TYR A 531      -5.111  -5.919  16.957  1.00  0.00           C  
ATOM   1334  CE2 TYR A 531      -5.012  -4.861  14.813  1.00  0.00           C  
ATOM   1335  CZ  TYR A 531      -4.566  -4.975  16.113  1.00  0.00           C  
ATOM   1336  OH  TYR A 531      -3.570  -4.142  16.570  1.00  0.00           O  
ATOM   1337  H   TYR A 531      -5.239  -9.472  14.086  1.00  0.00           H  
ATOM   1338  HA  TYR A 531      -6.954  -9.383  15.578  1.00  0.00           H  
ATOM   1339  HB2 TYR A 531      -7.966  -7.231  13.707  1.00  0.00           H  
ATOM   1340  HB3 TYR A 531      -8.511  -7.490  15.361  1.00  0.00           H  
ATOM   1341  HD1 TYR A 531      -6.539  -7.495  17.152  1.00  0.00           H  
ATOM   1342  HD2 TYR A 531      -6.363  -5.613  13.340  1.00  0.00           H  
ATOM   1343  HE1 TYR A 531      -4.761  -6.008  17.975  1.00  0.00           H  
ATOM   1344  HE2 TYR A 531      -4.584  -4.121  14.152  1.00  0.00           H  
ATOM   1345  HH  TYR A 531      -2.714  -4.537  16.388  1.00  0.00           H  
ATOM   1346  N   GLY A 532      -8.137 -11.154  13.803  1.00  0.00           N  
ATOM   1347  CA  GLY A 532      -9.175 -12.051  13.330  1.00  0.00           C  
ATOM   1348  C   GLY A 532      -9.825 -11.563  12.050  1.00  0.00           C  
ATOM   1349  O   GLY A 532     -11.030 -11.722  11.858  1.00  0.00           O  
ATOM   1350  H   GLY A 532      -7.217 -11.479  13.898  1.00  0.00           H  
ATOM   1351  HA2 GLY A 532      -8.742 -13.024  13.153  1.00  0.00           H  
ATOM   1352  HA3 GLY A 532      -9.934 -12.139  14.094  1.00  0.00           H  
ATOM   1353  N   ARG A 533      -9.025 -10.965  11.173  1.00  0.00           N  
ATOM   1354  CA  ARG A 533      -9.530 -10.449   9.906  1.00  0.00           C  
ATOM   1355  C   ARG A 533      -8.543 -10.722   8.776  1.00  0.00           C  
ATOM   1356  O   ARG A 533      -7.342 -10.867   9.008  1.00  0.00           O  
ATOM   1357  CB  ARG A 533      -9.797  -8.946  10.013  1.00  0.00           C  
ATOM   1358  CG  ARG A 533     -11.013  -8.602  10.857  1.00  0.00           C  
ATOM   1359  CD  ARG A 533     -11.606  -7.260  10.458  1.00  0.00           C  
ATOM   1360  NE  ARG A 533     -12.376  -6.658  11.543  1.00  0.00           N  
ATOM   1361  CZ  ARG A 533     -13.589  -7.067  11.899  1.00  0.00           C  
ATOM   1362  NH1 ARG A 533     -14.166  -8.075  11.259  1.00  0.00           N  
ATOM   1363  NH2 ARG A 533     -14.226  -6.468  12.896  1.00  0.00           N  
ATOM   1364  H   ARG A 533      -8.073 -10.868  11.383  1.00  0.00           H  
ATOM   1365  HA  ARG A 533     -10.458 -10.956   9.688  1.00  0.00           H  
ATOM   1366  HB2 ARG A 533      -8.933  -8.470  10.455  1.00  0.00           H  
ATOM   1367  HB3 ARG A 533      -9.949  -8.549   9.021  1.00  0.00           H  
ATOM   1368  HG2 ARG A 533     -11.762  -9.369  10.722  1.00  0.00           H  
ATOM   1369  HG3 ARG A 533     -10.719  -8.562  11.895  1.00  0.00           H  
ATOM   1370  HD2 ARG A 533     -10.802  -6.592  10.186  1.00  0.00           H  
ATOM   1371  HD3 ARG A 533     -12.254  -7.407   9.607  1.00  0.00           H  
ATOM   1372  HE  ARG A 533     -11.969  -5.911  12.029  1.00  0.00           H  
ATOM   1373 HH11 ARG A 533     -13.688  -8.528  10.507  1.00  0.00           H  
ATOM   1374 HH12 ARG A 533     -15.079  -8.381  11.530  1.00  0.00           H  
ATOM   1375 HH21 ARG A 533     -13.794  -5.708  13.381  1.00  0.00           H  
ATOM   1376 HH22 ARG A 533     -15.139  -6.776  13.163  1.00  0.00           H  
ATOM   1377  N   ARG A 534      -9.057 -10.792   7.552  1.00  0.00           N  
ATOM   1378  CA  ARG A 534      -8.221 -11.049   6.386  1.00  0.00           C  
ATOM   1379  C   ARG A 534      -8.050  -9.785   5.549  1.00  0.00           C  
ATOM   1380  O   ARG A 534      -8.937  -9.411   4.781  1.00  0.00           O  
ATOM   1381  CB  ARG A 534      -8.831 -12.161   5.530  1.00  0.00           C  
ATOM   1382  CG  ARG A 534      -8.010 -12.499   4.296  1.00  0.00           C  
ATOM   1383  CD  ARG A 534      -6.731 -13.235   4.662  1.00  0.00           C  
ATOM   1384  NE  ARG A 534      -6.293 -14.135   3.598  1.00  0.00           N  
ATOM   1385  CZ  ARG A 534      -5.757 -13.717   2.457  1.00  0.00           C  
ATOM   1386  NH1 ARG A 534      -5.593 -12.421   2.233  1.00  0.00           N  
ATOM   1387  NH2 ARG A 534      -5.384 -14.597   1.536  1.00  0.00           N  
ATOM   1388  H   ARG A 534     -10.021 -10.668   7.431  1.00  0.00           H  
ATOM   1389  HA  ARG A 534      -7.251 -11.369   6.737  1.00  0.00           H  
ATOM   1390  HB2 ARG A 534      -8.920 -13.054   6.131  1.00  0.00           H  
ATOM   1391  HB3 ARG A 534      -9.814 -11.853   5.209  1.00  0.00           H  
ATOM   1392  HG2 ARG A 534      -8.600 -13.128   3.644  1.00  0.00           H  
ATOM   1393  HG3 ARG A 534      -7.755 -11.584   3.783  1.00  0.00           H  
ATOM   1394  HD2 ARG A 534      -5.954 -12.508   4.847  1.00  0.00           H  
ATOM   1395  HD3 ARG A 534      -6.906 -13.811   5.558  1.00  0.00           H  
ATOM   1396  HE  ARG A 534      -6.406 -15.097   3.743  1.00  0.00           H  
ATOM   1397 HH11 ARG A 534      -5.872 -11.755   2.925  1.00  0.00           H  
ATOM   1398 HH12 ARG A 534      -5.187 -12.109   1.373  1.00  0.00           H  
ATOM   1399 HH21 ARG A 534      -5.506 -15.576   1.702  1.00  0.00           H  
ATOM   1400 HH22 ARG A 534      -4.980 -14.282   0.678  1.00  0.00           H  
ATOM   1401  N   LEU A 535      -6.905  -9.130   5.704  1.00  0.00           N  
ATOM   1402  CA  LEU A 535      -6.617  -7.906   4.964  1.00  0.00           C  
ATOM   1403  C   LEU A 535      -6.583  -8.173   3.462  1.00  0.00           C  
ATOM   1404  O   LEU A 535      -6.225  -9.266   3.023  1.00  0.00           O  
ATOM   1405  CB  LEU A 535      -5.282  -7.314   5.418  1.00  0.00           C  
ATOM   1406  CG  LEU A 535      -5.259  -6.707   6.821  1.00  0.00           C  
ATOM   1407  CD1 LEU A 535      -3.837  -6.356   7.228  1.00  0.00           C  
ATOM   1408  CD2 LEU A 535      -6.153  -5.477   6.885  1.00  0.00           C  
ATOM   1409  H   LEU A 535      -6.236  -9.476   6.331  1.00  0.00           H  
ATOM   1410  HA  LEU A 535      -7.405  -7.199   5.174  1.00  0.00           H  
ATOM   1411  HB2 LEU A 535      -4.543  -8.100   5.386  1.00  0.00           H  
ATOM   1412  HB3 LEU A 535      -5.010  -6.538   4.716  1.00  0.00           H  
ATOM   1413  HG  LEU A 535      -5.638  -7.434   7.527  1.00  0.00           H  
ATOM   1414 HD11 LEU A 535      -3.142  -6.968   6.674  1.00  0.00           H  
ATOM   1415 HD12 LEU A 535      -3.710  -6.534   8.285  1.00  0.00           H  
ATOM   1416 HD13 LEU A 535      -3.648  -5.313   7.014  1.00  0.00           H  
ATOM   1417 HD21 LEU A 535      -6.702  -5.480   7.815  1.00  0.00           H  
ATOM   1418 HD22 LEU A 535      -6.848  -5.494   6.057  1.00  0.00           H  
ATOM   1419 HD23 LEU A 535      -5.545  -4.587   6.828  1.00  0.00           H  
ATOM   1420  N   VAL A 536      -6.957  -7.167   2.679  1.00  0.00           N  
ATOM   1421  CA  VAL A 536      -6.967  -7.291   1.226  1.00  0.00           C  
ATOM   1422  C   VAL A 536      -5.765  -6.587   0.606  1.00  0.00           C  
ATOM   1423  O   VAL A 536      -5.569  -5.386   0.796  1.00  0.00           O  
ATOM   1424  CB  VAL A 536      -8.258  -6.708   0.621  1.00  0.00           C  
ATOM   1425  CG1 VAL A 536      -8.090  -6.477  -0.873  1.00  0.00           C  
ATOM   1426  CG2 VAL A 536      -9.437  -7.628   0.897  1.00  0.00           C  
ATOM   1427  H   VAL A 536      -7.232  -6.319   3.087  1.00  0.00           H  
ATOM   1428  HA  VAL A 536      -6.922  -8.343   0.981  1.00  0.00           H  
ATOM   1429  HB  VAL A 536      -8.453  -5.756   1.091  1.00  0.00           H  
ATOM   1430 HG11 VAL A 536      -7.925  -5.425  -1.057  1.00  0.00           H  
ATOM   1431 HG12 VAL A 536      -7.245  -7.044  -1.233  1.00  0.00           H  
ATOM   1432 HG13 VAL A 536      -8.984  -6.795  -1.389  1.00  0.00           H  
ATOM   1433 HG21 VAL A 536      -9.527  -7.787   1.962  1.00  0.00           H  
ATOM   1434 HG22 VAL A 536     -10.344  -7.174   0.524  1.00  0.00           H  
ATOM   1435 HG23 VAL A 536      -9.280  -8.575   0.403  1.00  0.00           H  
ATOM   1436  N   LEU A 537      -4.962  -7.342  -0.136  1.00  0.00           N  
ATOM   1437  CA  LEU A 537      -3.778  -6.790  -0.786  1.00  0.00           C  
ATOM   1438  C   LEU A 537      -4.066  -6.452  -2.245  1.00  0.00           C  
ATOM   1439  O   LEU A 537      -4.486  -7.311  -3.020  1.00  0.00           O  
ATOM   1440  CB  LEU A 537      -2.617  -7.782  -0.700  1.00  0.00           C  
ATOM   1441  CG  LEU A 537      -1.715  -7.654   0.528  1.00  0.00           C  
ATOM   1442  CD1 LEU A 537      -0.811  -6.437   0.403  1.00  0.00           C  
ATOM   1443  CD2 LEU A 537      -2.551  -7.571   1.797  1.00  0.00           C  
ATOM   1444  H   LEU A 537      -5.170  -8.292  -0.251  1.00  0.00           H  
ATOM   1445  HA  LEU A 537      -3.507  -5.884  -0.266  1.00  0.00           H  
ATOM   1446  HB2 LEU A 537      -3.032  -8.778  -0.703  1.00  0.00           H  
ATOM   1447  HB3 LEU A 537      -2.002  -7.647  -1.579  1.00  0.00           H  
ATOM   1448  HG  LEU A 537      -1.086  -8.530   0.598  1.00  0.00           H  
ATOM   1449 HD11 LEU A 537       0.174  -6.681   0.770  1.00  0.00           H  
ATOM   1450 HD12 LEU A 537      -1.221  -5.623   0.982  1.00  0.00           H  
ATOM   1451 HD13 LEU A 537      -0.747  -6.143  -0.635  1.00  0.00           H  
ATOM   1452 HD21 LEU A 537      -3.490  -7.085   1.578  1.00  0.00           H  
ATOM   1453 HD22 LEU A 537      -2.016  -7.001   2.543  1.00  0.00           H  
ATOM   1454 HD23 LEU A 537      -2.738  -8.567   2.170  1.00  0.00           H  
ATOM   1455  N   GLU A 538      -3.835  -5.196  -2.613  1.00  0.00           N  
ATOM   1456  CA  GLU A 538      -4.068  -4.745  -3.980  1.00  0.00           C  
ATOM   1457  C   GLU A 538      -3.110  -3.617  -4.352  1.00  0.00           C  
ATOM   1458  O   GLU A 538      -2.956  -2.649  -3.607  1.00  0.00           O  
ATOM   1459  CB  GLU A 538      -5.515  -4.276  -4.146  1.00  0.00           C  
ATOM   1460  CG  GLU A 538      -6.490  -5.404  -4.440  1.00  0.00           C  
ATOM   1461  CD  GLU A 538      -6.364  -5.930  -5.856  1.00  0.00           C  
ATOM   1462  OE1 GLU A 538      -6.899  -5.280  -6.780  1.00  0.00           O  
ATOM   1463  OE2 GLU A 538      -5.733  -6.991  -6.042  1.00  0.00           O  
ATOM   1464  H   GLU A 538      -3.500  -4.557  -1.949  1.00  0.00           H  
ATOM   1465  HA  GLU A 538      -3.893  -5.582  -4.639  1.00  0.00           H  
ATOM   1466  HB2 GLU A 538      -5.828  -3.784  -3.237  1.00  0.00           H  
ATOM   1467  HB3 GLU A 538      -5.560  -3.569  -4.961  1.00  0.00           H  
ATOM   1468  HG2 GLU A 538      -6.301  -6.215  -3.753  1.00  0.00           H  
ATOM   1469  HG3 GLU A 538      -7.497  -5.039  -4.295  1.00  0.00           H  
ATOM   1470  N   TRP A 539      -2.470  -3.750  -5.508  1.00  0.00           N  
ATOM   1471  CA  TRP A 539      -1.527  -2.742  -5.979  1.00  0.00           C  
ATOM   1472  C   TRP A 539      -2.258  -1.490  -6.451  1.00  0.00           C  
ATOM   1473  O   TRP A 539      -2.908  -1.497  -7.496  1.00  0.00           O  
ATOM   1474  CB  TRP A 539      -0.671  -3.306  -7.114  1.00  0.00           C  
ATOM   1475  CG  TRP A 539       0.318  -4.336  -6.657  1.00  0.00           C  
ATOM   1476  CD1 TRP A 539       0.131  -5.688  -6.614  1.00  0.00           C  
ATOM   1477  CD2 TRP A 539       1.645  -4.096  -6.178  1.00  0.00           C  
ATOM   1478  NE1 TRP A 539       1.263  -6.303  -6.136  1.00  0.00           N  
ATOM   1479  CE2 TRP A 539       2.207  -5.349  -5.862  1.00  0.00           C  
ATOM   1480  CE3 TRP A 539       2.415  -2.946  -5.987  1.00  0.00           C  
ATOM   1481  CZ2 TRP A 539       3.501  -5.480  -5.365  1.00  0.00           C  
ATOM   1482  CZ3 TRP A 539       3.699  -3.077  -5.493  1.00  0.00           C  
ATOM   1483  CH2 TRP A 539       4.232  -4.337  -5.187  1.00  0.00           C  
ATOM   1484  H   TRP A 539      -2.636  -4.544  -6.058  1.00  0.00           H  
ATOM   1485  HA  TRP A 539      -0.884  -2.479  -5.152  1.00  0.00           H  
ATOM   1486  HB2 TRP A 539      -1.315  -3.766  -7.849  1.00  0.00           H  
ATOM   1487  HB3 TRP A 539      -0.122  -2.498  -7.577  1.00  0.00           H  
ATOM   1488  HD1 TRP A 539      -0.778  -6.187  -6.912  1.00  0.00           H  
ATOM   1489  HE1 TRP A 539       1.377  -7.269  -6.013  1.00  0.00           H  
ATOM   1490  HE3 TRP A 539       2.022  -1.966  -6.216  1.00  0.00           H  
ATOM   1491  HZ2 TRP A 539       3.926  -6.444  -5.125  1.00  0.00           H  
ATOM   1492  HZ3 TRP A 539       4.308  -2.199  -5.338  1.00  0.00           H  
ATOM   1493  HH2 TRP A 539       5.239  -4.393  -4.804  1.00  0.00           H  
ATOM   1494  N   ALA A 540      -2.148  -0.417  -5.675  1.00  0.00           N  
ATOM   1495  CA  ALA A 540      -2.797   0.842  -6.016  1.00  0.00           C  
ATOM   1496  C   ALA A 540      -2.634   1.161  -7.498  1.00  0.00           C  
ATOM   1497  O   ALA A 540      -1.725   0.653  -8.155  1.00  0.00           O  
ATOM   1498  CB  ALA A 540      -2.235   1.973  -5.166  1.00  0.00           C  
ATOM   1499  H   ALA A 540      -1.616  -0.474  -4.854  1.00  0.00           H  
ATOM   1500  HA  ALA A 540      -3.850   0.746  -5.792  1.00  0.00           H  
ATOM   1501  HB1 ALA A 540      -1.185   1.797  -4.984  1.00  0.00           H  
ATOM   1502  HB2 ALA A 540      -2.359   2.910  -5.687  1.00  0.00           H  
ATOM   1503  HB3 ALA A 540      -2.762   2.011  -4.224  1.00  0.00           H  
ATOM   1504  N   ASP A 541      -3.519   2.003  -8.018  1.00  0.00           N  
ATOM   1505  CA  ASP A 541      -3.472   2.390  -9.424  1.00  0.00           C  
ATOM   1506  C   ASP A 541      -2.961   3.819  -9.578  1.00  0.00           C  
ATOM   1507  O   ASP A 541      -3.433   4.733  -8.902  1.00  0.00           O  
ATOM   1508  CB  ASP A 541      -4.858   2.260 -10.057  1.00  0.00           C  
ATOM   1509  CG  ASP A 541      -5.885   3.155  -9.391  1.00  0.00           C  
ATOM   1510  OD1 ASP A 541      -6.388   2.780  -8.312  1.00  0.00           O  
ATOM   1511  OD2 ASP A 541      -6.187   4.230  -9.951  1.00  0.00           O  
ATOM   1512  H   ASP A 541      -4.220   2.375  -7.443  1.00  0.00           H  
ATOM   1513  HA  ASP A 541      -2.792   1.721  -9.929  1.00  0.00           H  
ATOM   1514  HB2 ASP A 541      -4.797   2.529 -11.101  1.00  0.00           H  
ATOM   1515  HB3 ASP A 541      -5.191   1.236  -9.972  1.00  0.00           H  
ATOM   1516  N   SER A 542      -1.993   4.003 -10.470  1.00  0.00           N  
ATOM   1517  CA  SER A 542      -1.415   5.320 -10.709  1.00  0.00           C  
ATOM   1518  C   SER A 542      -2.472   6.293 -11.223  1.00  0.00           C  
ATOM   1519  O   SER A 542      -3.081   6.068 -12.268  1.00  0.00           O  
ATOM   1520  CB  SER A 542      -0.266   5.220 -11.714  1.00  0.00           C  
ATOM   1521  OG  SER A 542      -0.755   5.077 -13.036  1.00  0.00           O  
ATOM   1522  H   SER A 542      -1.659   3.234 -10.978  1.00  0.00           H  
ATOM   1523  HA  SER A 542      -1.029   5.688  -9.770  1.00  0.00           H  
ATOM   1524  HB2 SER A 542       0.335   6.116 -11.661  1.00  0.00           H  
ATOM   1525  HB3 SER A 542       0.345   4.362 -11.474  1.00  0.00           H  
ATOM   1526  HG  SER A 542      -1.161   5.900 -13.318  1.00  0.00           H  
ATOM   1527  N   GLU A 543      -2.683   7.374 -10.479  1.00  0.00           N  
ATOM   1528  CA  GLU A 543      -3.668   8.381 -10.858  1.00  0.00           C  
ATOM   1529  C   GLU A 543      -2.984   9.626 -11.416  1.00  0.00           C  
ATOM   1530  O   GLU A 543      -1.831   9.912 -11.094  1.00  0.00           O  
ATOM   1531  CB  GLU A 543      -4.535   8.757  -9.656  1.00  0.00           C  
ATOM   1532  CG  GLU A 543      -5.929   9.230 -10.034  1.00  0.00           C  
ATOM   1533  CD  GLU A 543      -6.612   8.301 -11.019  1.00  0.00           C  
ATOM   1534  OE1 GLU A 543      -6.798   7.113 -10.684  1.00  0.00           O  
ATOM   1535  OE2 GLU A 543      -6.961   8.764 -12.126  1.00  0.00           O  
ATOM   1536  H   GLU A 543      -2.166   7.497  -9.656  1.00  0.00           H  
ATOM   1537  HA  GLU A 543      -4.297   7.957 -11.626  1.00  0.00           H  
ATOM   1538  HB2 GLU A 543      -4.632   7.894  -9.013  1.00  0.00           H  
ATOM   1539  HB3 GLU A 543      -4.046   9.549  -9.108  1.00  0.00           H  
ATOM   1540  HG2 GLU A 543      -6.531   9.287  -9.140  1.00  0.00           H  
ATOM   1541  HG3 GLU A 543      -5.853  10.211 -10.480  1.00  0.00           H  
ATOM   1542  N   VAL A 544      -3.705  10.365 -12.254  1.00  0.00           N  
ATOM   1543  CA  VAL A 544      -3.170  11.580 -12.856  1.00  0.00           C  
ATOM   1544  C   VAL A 544      -2.841  12.622 -11.792  1.00  0.00           C  
ATOM   1545  O   VAL A 544      -3.620  12.847 -10.865  1.00  0.00           O  
ATOM   1546  CB  VAL A 544      -4.160  12.189 -13.866  1.00  0.00           C  
ATOM   1547  CG1 VAL A 544      -4.231  11.337 -15.124  1.00  0.00           C  
ATOM   1548  CG2 VAL A 544      -5.537  12.341 -13.237  1.00  0.00           C  
ATOM   1549  H   VAL A 544      -4.619  10.086 -12.472  1.00  0.00           H  
ATOM   1550  HA  VAL A 544      -2.264  11.320 -13.384  1.00  0.00           H  
ATOM   1551  HB  VAL A 544      -3.803  13.170 -14.143  1.00  0.00           H  
ATOM   1552 HG11 VAL A 544      -3.665  10.429 -14.976  1.00  0.00           H  
ATOM   1553 HG12 VAL A 544      -5.262  11.089 -15.334  1.00  0.00           H  
ATOM   1554 HG13 VAL A 544      -3.817  11.887 -15.956  1.00  0.00           H  
ATOM   1555 HG21 VAL A 544      -5.966  13.285 -13.537  1.00  0.00           H  
ATOM   1556 HG22 VAL A 544      -6.175  11.534 -13.567  1.00  0.00           H  
ATOM   1557 HG23 VAL A 544      -5.447  12.311 -12.161  1.00  0.00           H  
ATOM   1558  N   THR A 545      -1.681  13.257 -11.932  1.00  0.00           N  
ATOM   1559  CA  THR A 545      -1.248  14.275 -10.984  1.00  0.00           C  
ATOM   1560  C   THR A 545      -0.941  15.590 -11.690  1.00  0.00           C  
ATOM   1561  O   THR A 545      -0.097  15.643 -12.585  1.00  0.00           O  
ATOM   1562  CB  THR A 545       0.000  13.821 -10.203  1.00  0.00           C  
ATOM   1563  OG1 THR A 545      -0.266  12.585  -9.530  1.00  0.00           O  
ATOM   1564  CG2 THR A 545       0.419  14.876  -9.191  1.00  0.00           C  
ATOM   1565  H   THR A 545      -1.104  13.033 -12.692  1.00  0.00           H  
ATOM   1566  HA  THR A 545      -2.050  14.435 -10.277  1.00  0.00           H  
ATOM   1567  HB  THR A 545       0.810  13.673 -10.904  1.00  0.00           H  
ATOM   1568  HG1 THR A 545      -1.172  12.582  -9.213  1.00  0.00           H  
ATOM   1569 HG21 THR A 545       1.491  14.852  -9.068  1.00  0.00           H  
ATOM   1570 HG22 THR A 545      -0.057  14.674  -8.243  1.00  0.00           H  
ATOM   1571 HG23 THR A 545       0.119  15.852  -9.544  1.00  0.00           H  
ATOM   1572  N   VAL A 546      -1.631  16.651 -11.283  1.00  0.00           N  
ATOM   1573  CA  VAL A 546      -1.431  17.967 -11.876  1.00  0.00           C  
ATOM   1574  C   VAL A 546      -0.677  18.890 -10.925  1.00  0.00           C  
ATOM   1575  O   VAL A 546      -0.383  18.519  -9.789  1.00  0.00           O  
ATOM   1576  CB  VAL A 546      -2.772  18.623 -12.254  1.00  0.00           C  
ATOM   1577  CG1 VAL A 546      -3.503  17.784 -13.292  1.00  0.00           C  
ATOM   1578  CG2 VAL A 546      -3.634  18.824 -11.017  1.00  0.00           C  
ATOM   1579  H   VAL A 546      -2.290  16.545 -10.565  1.00  0.00           H  
ATOM   1580  HA  VAL A 546      -0.848  17.842 -12.778  1.00  0.00           H  
ATOM   1581  HB  VAL A 546      -2.568  19.591 -12.686  1.00  0.00           H  
ATOM   1582 HG11 VAL A 546      -3.049  17.935 -14.261  1.00  0.00           H  
ATOM   1583 HG12 VAL A 546      -3.438  16.740 -13.022  1.00  0.00           H  
ATOM   1584 HG13 VAL A 546      -4.540  18.083 -13.331  1.00  0.00           H  
ATOM   1585 HG21 VAL A 546      -4.571  19.277 -11.302  1.00  0.00           H  
ATOM   1586 HG22 VAL A 546      -3.824  17.868 -10.550  1.00  0.00           H  
ATOM   1587 HG23 VAL A 546      -3.119  19.468 -10.320  1.00  0.00           H  
ATOM   1588  N   GLN A 547      -0.368  20.093 -11.397  1.00  0.00           N  
ATOM   1589  CA  GLN A 547       0.352  21.069 -10.588  1.00  0.00           C  
ATOM   1590  C   GLN A 547       0.231  22.467 -11.186  1.00  0.00           C  
ATOM   1591  O   GLN A 547       0.706  22.723 -12.292  1.00  0.00           O  
ATOM   1592  CB  GLN A 547       1.826  20.677 -10.470  1.00  0.00           C  
ATOM   1593  CG  GLN A 547       2.635  21.612  -9.585  1.00  0.00           C  
ATOM   1594  CD  GLN A 547       4.130  21.430  -9.757  1.00  0.00           C  
ATOM   1595  OE1 GLN A 547       4.603  20.333 -10.056  1.00  0.00           O  
ATOM   1596  NE2 GLN A 547       4.883  22.508  -9.570  1.00  0.00           N  
ATOM   1597  H   GLN A 547      -0.630  20.330 -12.311  1.00  0.00           H  
ATOM   1598  HA  GLN A 547      -0.090  21.073  -9.603  1.00  0.00           H  
ATOM   1599  HB2 GLN A 547       1.889  19.681 -10.058  1.00  0.00           H  
ATOM   1600  HB3 GLN A 547       2.266  20.679 -11.456  1.00  0.00           H  
ATOM   1601  HG2 GLN A 547       2.381  22.632  -9.834  1.00  0.00           H  
ATOM   1602  HG3 GLN A 547       2.379  21.420  -8.553  1.00  0.00           H  
ATOM   1603 HE21 GLN A 547       4.437  23.348  -9.332  1.00  0.00           H  
ATOM   1604 HE22 GLN A 547       5.852  22.419  -9.674  1.00  0.00           H  
TER    1605      GLN A 547
ENDMDL
MODEL      11
ATOM     66  N   GLN A 454      -6.446  -3.725 -17.909  1.00  0.00           N  
ATOM     67  CA  GLN A 454      -5.324  -3.602 -18.832  1.00  0.00           C  
ATOM     68  C   GLN A 454      -4.314  -2.577 -18.326  1.00  0.00           C  
ATOM     69  O   GLN A 454      -4.558  -1.371 -18.378  1.00  0.00           O  
ATOM     70  CB  GLN A 454      -5.821  -3.202 -20.222  1.00  0.00           C  
ATOM     71  CG  GLN A 454      -6.501  -1.843 -20.258  1.00  0.00           C  
ATOM     72  CD  GLN A 454      -7.322  -1.634 -21.515  1.00  0.00           C  
ATOM     73  OE1 GLN A 454      -7.592  -2.579 -22.258  1.00  0.00           O  
ATOM     74  NE2 GLN A 454      -7.724  -0.393 -21.761  1.00  0.00           N  
ATOM     75  H   GLN A 454      -7.305  -3.317 -18.144  1.00  0.00           H  
ATOM     76  HA  GLN A 454      -4.840  -4.564 -18.895  1.00  0.00           H  
ATOM     77  HB2 GLN A 454      -4.980  -3.179 -20.899  1.00  0.00           H  
ATOM     78  HB3 GLN A 454      -6.528  -3.943 -20.565  1.00  0.00           H  
ATOM     79  HG2 GLN A 454      -7.154  -1.759 -19.402  1.00  0.00           H  
ATOM     80  HG3 GLN A 454      -5.743  -1.075 -20.208  1.00  0.00           H  
ATOM     81 HE21 GLN A 454      -7.470   0.310 -21.126  1.00  0.00           H  
ATOM     82 HE22 GLN A 454      -8.255  -0.229 -22.567  1.00  0.00           H  
ATOM     83  N   VAL A 455      -3.178  -3.064 -17.838  1.00  0.00           N  
ATOM     84  CA  VAL A 455      -2.130  -2.191 -17.323  1.00  0.00           C  
ATOM     85  C   VAL A 455      -0.815  -2.416 -18.062  1.00  0.00           C  
ATOM     86  O   VAL A 455      -0.468  -3.537 -18.435  1.00  0.00           O  
ATOM     87  CB  VAL A 455      -1.903  -2.413 -15.816  1.00  0.00           C  
ATOM     88  CG1 VAL A 455      -3.134  -2.000 -15.024  1.00  0.00           C  
ATOM     89  CG2 VAL A 455      -1.544  -3.866 -15.540  1.00  0.00           C  
ATOM     90  H   VAL A 455      -3.041  -4.035 -17.823  1.00  0.00           H  
ATOM     91  HA  VAL A 455      -2.444  -1.168 -17.472  1.00  0.00           H  
ATOM     92  HB  VAL A 455      -1.076  -1.794 -15.502  1.00  0.00           H  
ATOM     93 HG11 VAL A 455      -3.808  -2.840 -14.943  1.00  0.00           H  
ATOM     94 HG12 VAL A 455      -2.837  -1.679 -14.037  1.00  0.00           H  
ATOM     95 HG13 VAL A 455      -3.633  -1.188 -15.533  1.00  0.00           H  
ATOM     96 HG21 VAL A 455      -2.274  -4.295 -14.870  1.00  0.00           H  
ATOM     97 HG22 VAL A 455      -1.540  -4.418 -16.469  1.00  0.00           H  
ATOM     98 HG23 VAL A 455      -0.565  -3.915 -15.088  1.00  0.00           H  
ATOM     99  N   PRO A 456      -0.065  -1.326 -18.280  1.00  0.00           N  
ATOM    100  CA  PRO A 456       1.225  -1.378 -18.975  1.00  0.00           C  
ATOM    101  C   PRO A 456       2.301  -2.074 -18.150  1.00  0.00           C  
ATOM    102  O   PRO A 456       2.099  -2.373 -16.972  1.00  0.00           O  
ATOM    103  CB  PRO A 456       1.578   0.097 -19.180  1.00  0.00           C  
ATOM    104  CG  PRO A 456       0.853   0.814 -18.093  1.00  0.00           C  
ATOM    105  CD  PRO A 456      -0.417   0.042 -17.863  1.00  0.00           C  
ATOM    106  HA  PRO A 456       1.138  -1.865 -19.936  1.00  0.00           H  
ATOM    107  HB2 PRO A 456       2.648   0.229 -19.096  1.00  0.00           H  
ATOM    108  HB3 PRO A 456       1.245   0.419 -20.155  1.00  0.00           H  
ATOM    109  HG2 PRO A 456       1.453   0.825 -17.196  1.00  0.00           H  
ATOM    110  HG3 PRO A 456       0.626   1.822 -18.407  1.00  0.00           H  
ATOM    111  HD2 PRO A 456      -0.691   0.069 -16.819  1.00  0.00           H  
ATOM    112  HD3 PRO A 456      -1.215   0.437 -18.475  1.00  0.00           H  
ATOM    113  N   LYS A 457       3.446  -2.330 -18.773  1.00  0.00           N  
ATOM    114  CA  LYS A 457       4.556  -2.989 -18.096  1.00  0.00           C  
ATOM    115  C   LYS A 457       5.866  -2.253 -18.355  1.00  0.00           C  
ATOM    116  O   LYS A 457       6.950  -2.799 -18.145  1.00  0.00           O  
ATOM    117  CB  LYS A 457       4.674  -4.442 -18.562  1.00  0.00           C  
ATOM    118  CG  LYS A 457       4.954  -4.583 -20.049  1.00  0.00           C  
ATOM    119  CD  LYS A 457       4.962  -6.040 -20.479  1.00  0.00           C  
ATOM    120  CE  LYS A 457       6.353  -6.646 -20.371  1.00  0.00           C  
ATOM    121  NZ  LYS A 457       6.605  -7.217 -19.019  1.00  0.00           N  
ATOM    122  H   LYS A 457       3.547  -2.067 -19.713  1.00  0.00           H  
ATOM    123  HA  LYS A 457       4.353  -2.976 -17.036  1.00  0.00           H  
ATOM    124  HB2 LYS A 457       5.478  -4.918 -18.019  1.00  0.00           H  
ATOM    125  HB3 LYS A 457       3.749  -4.955 -18.341  1.00  0.00           H  
ATOM    126  HG2 LYS A 457       4.187  -4.060 -20.601  1.00  0.00           H  
ATOM    127  HG3 LYS A 457       5.918  -4.147 -20.267  1.00  0.00           H  
ATOM    128  HD2 LYS A 457       4.289  -6.598 -19.845  1.00  0.00           H  
ATOM    129  HD3 LYS A 457       4.629  -6.105 -21.505  1.00  0.00           H  
ATOM    130  HE2 LYS A 457       6.448  -7.429 -21.107  1.00  0.00           H  
ATOM    131  HE3 LYS A 457       7.083  -5.875 -20.568  1.00  0.00           H  
ATOM    132  HZ1 LYS A 457       6.610  -6.460 -18.306  1.00  0.00           H  
ATOM    133  HZ2 LYS A 457       7.526  -7.700 -19.001  1.00  0.00           H  
ATOM    134  HZ3 LYS A 457       5.862  -7.903 -18.776  1.00  0.00           H  
ATOM    135  N   LYS A 458       5.761  -1.009 -18.812  1.00  0.00           N  
ATOM    136  CA  LYS A 458       6.937  -0.196 -19.097  1.00  0.00           C  
ATOM    137  C   LYS A 458       7.946  -0.280 -17.957  1.00  0.00           C  
ATOM    138  O   LYS A 458       9.140  -0.468 -18.186  1.00  0.00           O  
ATOM    139  CB  LYS A 458       6.531   1.261 -19.327  1.00  0.00           C  
ATOM    140  CG  LYS A 458       5.522   1.442 -20.449  1.00  0.00           C  
ATOM    141  CD  LYS A 458       6.209   1.633 -21.790  1.00  0.00           C  
ATOM    142  CE  LYS A 458       5.275   2.268 -22.809  1.00  0.00           C  
ATOM    143  NZ  LYS A 458       4.937   3.674 -22.451  1.00  0.00           N  
ATOM    144  H   LYS A 458       4.869  -0.629 -18.959  1.00  0.00           H  
ATOM    145  HA  LYS A 458       7.395  -0.579 -19.996  1.00  0.00           H  
ATOM    146  HB2 LYS A 458       6.099   1.650 -18.417  1.00  0.00           H  
ATOM    147  HB3 LYS A 458       7.414   1.835 -19.570  1.00  0.00           H  
ATOM    148  HG2 LYS A 458       4.893   0.566 -20.500  1.00  0.00           H  
ATOM    149  HG3 LYS A 458       4.916   2.312 -20.238  1.00  0.00           H  
ATOM    150  HD2 LYS A 458       7.068   2.274 -21.658  1.00  0.00           H  
ATOM    151  HD3 LYS A 458       6.530   0.670 -22.161  1.00  0.00           H  
ATOM    152  HE2 LYS A 458       5.757   2.258 -23.775  1.00  0.00           H  
ATOM    153  HE3 LYS A 458       4.365   1.688 -22.854  1.00  0.00           H  
ATOM    154  HZ1 LYS A 458       5.055   4.291 -23.280  1.00  0.00           H  
ATOM    155  HZ2 LYS A 458       5.563   4.009 -21.692  1.00  0.00           H  
ATOM    156  HZ3 LYS A 458       3.952   3.733 -22.125  1.00  0.00           H  
ATOM    157  N   GLN A 459       7.458  -0.140 -16.729  1.00  0.00           N  
ATOM    158  CA  GLN A 459       8.318  -0.201 -15.553  1.00  0.00           C  
ATOM    159  C   GLN A 459       7.583  -0.826 -14.372  1.00  0.00           C  
ATOM    160  O   GLN A 459       6.359  -0.961 -14.389  1.00  0.00           O  
ATOM    161  CB  GLN A 459       8.808   1.200 -15.181  1.00  0.00           C  
ATOM    162  CG  GLN A 459      10.173   1.209 -14.512  1.00  0.00           C  
ATOM    163  CD  GLN A 459      10.855   2.560 -14.595  1.00  0.00           C  
ATOM    164  OE1 GLN A 459      11.225   3.017 -15.677  1.00  0.00           O  
ATOM    165  NE2 GLN A 459      11.023   3.210 -13.449  1.00  0.00           N  
ATOM    166  H   GLN A 459       6.497   0.008 -16.610  1.00  0.00           H  
ATOM    167  HA  GLN A 459       9.170  -0.817 -15.798  1.00  0.00           H  
ATOM    168  HB2 GLN A 459       8.866   1.798 -16.077  1.00  0.00           H  
ATOM    169  HB3 GLN A 459       8.097   1.648 -14.503  1.00  0.00           H  
ATOM    170  HG2 GLN A 459      10.052   0.947 -13.471  1.00  0.00           H  
ATOM    171  HG3 GLN A 459      10.801   0.475 -14.996  1.00  0.00           H  
ATOM    172 HE21 GLN A 459      10.704   2.784 -12.625  1.00  0.00           H  
ATOM    173 HE22 GLN A 459      11.461   4.085 -13.472  1.00  0.00           H  
ATOM    174  N   THR A 460       8.338  -1.208 -13.346  1.00  0.00           N  
ATOM    175  CA  THR A 460       7.759  -1.820 -12.157  1.00  0.00           C  
ATOM    176  C   THR A 460       7.511  -0.782 -11.069  1.00  0.00           C  
ATOM    177  O   THR A 460       8.440  -0.123 -10.602  1.00  0.00           O  
ATOM    178  CB  THR A 460       8.670  -2.928 -11.596  1.00  0.00           C  
ATOM    179  OG1 THR A 460      10.016  -2.451 -11.496  1.00  0.00           O  
ATOM    180  CG2 THR A 460       8.628  -4.164 -12.482  1.00  0.00           C  
ATOM    181  H   THR A 460       9.308  -1.074 -13.392  1.00  0.00           H  
ATOM    182  HA  THR A 460       6.816  -2.266 -12.438  1.00  0.00           H  
ATOM    183  HB  THR A 460       8.317  -3.198 -10.611  1.00  0.00           H  
ATOM    184  HG1 THR A 460      10.619  -3.198 -11.463  1.00  0.00           H  
ATOM    185 HG21 THR A 460       8.746  -5.048 -11.874  1.00  0.00           H  
ATOM    186 HG22 THR A 460       9.429  -4.115 -13.205  1.00  0.00           H  
ATOM    187 HG23 THR A 460       7.680  -4.205 -12.997  1.00  0.00           H  
ATOM    188  N   THR A 461       6.251  -0.641 -10.668  1.00  0.00           N  
ATOM    189  CA  THR A 461       5.881   0.318  -9.635  1.00  0.00           C  
ATOM    190  C   THR A 461       5.801  -0.351  -8.268  1.00  0.00           C  
ATOM    191  O   THR A 461       5.553  -1.552  -8.167  1.00  0.00           O  
ATOM    192  CB  THR A 461       4.528   0.986  -9.947  1.00  0.00           C  
ATOM    193  OG1 THR A 461       4.171   1.885  -8.892  1.00  0.00           O  
ATOM    194  CG2 THR A 461       3.436  -0.059 -10.121  1.00  0.00           C  
ATOM    195  H   THR A 461       5.555  -1.195 -11.079  1.00  0.00           H  
ATOM    196  HA  THR A 461       6.640   1.087  -9.606  1.00  0.00           H  
ATOM    197  HB  THR A 461       4.623   1.543 -10.868  1.00  0.00           H  
ATOM    198  HG1 THR A 461       3.747   1.395  -8.183  1.00  0.00           H  
ATOM    199 HG21 THR A 461       2.469   0.409 -10.011  1.00  0.00           H  
ATOM    200 HG22 THR A 461       3.552  -0.828  -9.372  1.00  0.00           H  
ATOM    201 HG23 THR A 461       3.513  -0.499 -11.104  1.00  0.00           H  
ATOM    202  N   SER A 462       6.012   0.435  -7.216  1.00  0.00           N  
ATOM    203  CA  SER A 462       5.967  -0.083  -5.854  1.00  0.00           C  
ATOM    204  C   SER A 462       4.883   0.620  -5.042  1.00  0.00           C  
ATOM    205  O   SER A 462       5.129   1.653  -4.419  1.00  0.00           O  
ATOM    206  CB  SER A 462       7.326   0.094  -5.173  1.00  0.00           C  
ATOM    207  OG  SER A 462       8.226  -0.930  -5.558  1.00  0.00           O  
ATOM    208  H   SER A 462       6.205   1.385  -7.361  1.00  0.00           H  
ATOM    209  HA  SER A 462       5.735  -1.136  -5.907  1.00  0.00           H  
ATOM    210  HB2 SER A 462       7.744   1.049  -5.454  1.00  0.00           H  
ATOM    211  HB3 SER A 462       7.195   0.059  -4.101  1.00  0.00           H  
ATOM    212  HG  SER A 462       9.075  -0.543  -5.783  1.00  0.00           H  
ATOM    213  N   LYS A 463       3.682   0.051  -5.053  1.00  0.00           N  
ATOM    214  CA  LYS A 463       2.559   0.619  -4.317  1.00  0.00           C  
ATOM    215  C   LYS A 463       1.701  -0.480  -3.700  1.00  0.00           C  
ATOM    216  O   LYS A 463       1.020  -1.221  -4.410  1.00  0.00           O  
ATOM    217  CB  LYS A 463       1.705   1.490  -5.242  1.00  0.00           C  
ATOM    218  CG  LYS A 463       2.166   2.935  -5.313  1.00  0.00           C  
ATOM    219  CD  LYS A 463       1.519   3.781  -4.229  1.00  0.00           C  
ATOM    220  CE  LYS A 463       1.499   5.253  -4.609  1.00  0.00           C  
ATOM    221  NZ  LYS A 463       0.574   5.520  -5.746  1.00  0.00           N  
ATOM    222  H   LYS A 463       3.549  -0.773  -5.568  1.00  0.00           H  
ATOM    223  HA  LYS A 463       2.959   1.235  -3.525  1.00  0.00           H  
ATOM    224  HB2 LYS A 463       1.737   1.074  -6.238  1.00  0.00           H  
ATOM    225  HB3 LYS A 463       0.684   1.476  -4.888  1.00  0.00           H  
ATOM    226  HG2 LYS A 463       3.238   2.968  -5.189  1.00  0.00           H  
ATOM    227  HG3 LYS A 463       1.901   3.340  -6.280  1.00  0.00           H  
ATOM    228  HD2 LYS A 463       0.504   3.445  -4.080  1.00  0.00           H  
ATOM    229  HD3 LYS A 463       2.078   3.662  -3.311  1.00  0.00           H  
ATOM    230  HE2 LYS A 463       1.179   5.828  -3.754  1.00  0.00           H  
ATOM    231  HE3 LYS A 463       2.497   5.553  -4.891  1.00  0.00           H  
ATOM    232  HZ1 LYS A 463      -0.409   5.547  -5.407  1.00  0.00           H  
ATOM    233  HZ2 LYS A 463       0.662   4.771  -6.461  1.00  0.00           H  
ATOM    234  HZ3 LYS A 463       0.803   6.434  -6.186  1.00  0.00           H  
ATOM    235  N   ILE A 464       1.736  -0.579  -2.376  1.00  0.00           N  
ATOM    236  CA  ILE A 464       0.959  -1.587  -1.664  1.00  0.00           C  
ATOM    237  C   ILE A 464      -0.255  -0.964  -0.984  1.00  0.00           C  
ATOM    238  O   ILE A 464      -0.119  -0.163  -0.058  1.00  0.00           O  
ATOM    239  CB  ILE A 464       1.811  -2.312  -0.606  1.00  0.00           C  
ATOM    240  CG1 ILE A 464       3.012  -2.993  -1.266  1.00  0.00           C  
ATOM    241  CG2 ILE A 464       0.967  -3.328   0.148  1.00  0.00           C  
ATOM    242  CD1 ILE A 464       3.879  -3.763  -0.294  1.00  0.00           C  
ATOM    243  H   ILE A 464       2.298   0.040  -1.865  1.00  0.00           H  
ATOM    244  HA  ILE A 464       0.620  -2.316  -2.386  1.00  0.00           H  
ATOM    245  HB  ILE A 464       2.167  -1.578   0.102  1.00  0.00           H  
ATOM    246 HG12 ILE A 464       2.659  -3.685  -2.014  1.00  0.00           H  
ATOM    247 HG13 ILE A 464       3.628  -2.241  -1.738  1.00  0.00           H  
ATOM    248 HG21 ILE A 464       0.905  -4.241  -0.425  1.00  0.00           H  
ATOM    249 HG22 ILE A 464       1.423  -3.535   1.105  1.00  0.00           H  
ATOM    250 HG23 ILE A 464      -0.025  -2.930   0.301  1.00  0.00           H  
ATOM    251 HD11 ILE A 464       3.397  -3.794   0.672  1.00  0.00           H  
ATOM    252 HD12 ILE A 464       4.023  -4.769  -0.659  1.00  0.00           H  
ATOM    253 HD13 ILE A 464       4.838  -3.273  -0.202  1.00  0.00           H  
ATOM    254  N   LEU A 465      -1.443  -1.339  -1.447  1.00  0.00           N  
ATOM    255  CA  LEU A 465      -2.683  -0.819  -0.882  1.00  0.00           C  
ATOM    256  C   LEU A 465      -3.405  -1.893  -0.073  1.00  0.00           C  
ATOM    257  O   LEU A 465      -3.990  -2.819  -0.635  1.00  0.00           O  
ATOM    258  CB  LEU A 465      -3.597  -0.302  -1.994  1.00  0.00           C  
ATOM    259  CG  LEU A 465      -5.063  -0.092  -1.616  1.00  0.00           C  
ATOM    260  CD1 LEU A 465      -5.205   1.088  -0.667  1.00  0.00           C  
ATOM    261  CD2 LEU A 465      -5.911   0.118  -2.862  1.00  0.00           C  
ATOM    262  H   LEU A 465      -1.488  -1.980  -2.186  1.00  0.00           H  
ATOM    263  HA  LEU A 465      -2.430   0.000  -0.225  1.00  0.00           H  
ATOM    264  HB2 LEU A 465      -3.203   0.645  -2.331  1.00  0.00           H  
ATOM    265  HB3 LEU A 465      -3.562  -1.014  -2.807  1.00  0.00           H  
ATOM    266  HG  LEU A 465      -5.427  -0.974  -1.107  1.00  0.00           H  
ATOM    267 HD11 LEU A 465      -5.643   1.923  -1.194  1.00  0.00           H  
ATOM    268 HD12 LEU A 465      -4.232   1.369  -0.293  1.00  0.00           H  
ATOM    269 HD13 LEU A 465      -5.842   0.810   0.160  1.00  0.00           H  
ATOM    270 HD21 LEU A 465      -5.990   1.175  -3.069  1.00  0.00           H  
ATOM    271 HD22 LEU A 465      -6.898  -0.291  -2.699  1.00  0.00           H  
ATOM    272 HD23 LEU A 465      -5.448  -0.380  -3.700  1.00  0.00           H  
ATOM    273  N   VAL A 466      -3.361  -1.760   1.249  1.00  0.00           N  
ATOM    274  CA  VAL A 466      -4.014  -2.717   2.135  1.00  0.00           C  
ATOM    275  C   VAL A 466      -5.439  -2.284   2.457  1.00  0.00           C  
ATOM    276  O   VAL A 466      -5.662  -1.206   3.007  1.00  0.00           O  
ATOM    277  CB  VAL A 466      -3.231  -2.888   3.451  1.00  0.00           C  
ATOM    278  CG1 VAL A 466      -2.849  -1.532   4.025  1.00  0.00           C  
ATOM    279  CG2 VAL A 466      -4.045  -3.690   4.454  1.00  0.00           C  
ATOM    280  H   VAL A 466      -2.879  -1.001   1.637  1.00  0.00           H  
ATOM    281  HA  VAL A 466      -4.043  -3.673   1.631  1.00  0.00           H  
ATOM    282  HB  VAL A 466      -2.323  -3.432   3.238  1.00  0.00           H  
ATOM    283 HG11 VAL A 466      -3.616  -0.810   3.782  1.00  0.00           H  
ATOM    284 HG12 VAL A 466      -2.752  -1.609   5.098  1.00  0.00           H  
ATOM    285 HG13 VAL A 466      -1.909  -1.213   3.599  1.00  0.00           H  
ATOM    286 HG21 VAL A 466      -3.482  -3.798   5.369  1.00  0.00           H  
ATOM    287 HG22 VAL A 466      -4.972  -3.175   4.661  1.00  0.00           H  
ATOM    288 HG23 VAL A 466      -4.260  -4.666   4.045  1.00  0.00           H  
ATOM    289  N   ARG A 467      -6.402  -3.132   2.110  1.00  0.00           N  
ATOM    290  CA  ARG A 467      -7.808  -2.837   2.361  1.00  0.00           C  
ATOM    291  C   ARG A 467      -8.378  -3.771   3.425  1.00  0.00           C  
ATOM    292  O   ARG A 467      -7.714  -4.712   3.859  1.00  0.00           O  
ATOM    293  CB  ARG A 467      -8.616  -2.964   1.069  1.00  0.00           C  
ATOM    294  CG  ARG A 467      -8.656  -1.685   0.247  1.00  0.00           C  
ATOM    295  CD  ARG A 467      -9.594  -1.817  -0.942  1.00  0.00           C  
ATOM    296  NE  ARG A 467      -9.584  -0.622  -1.782  1.00  0.00           N  
ATOM    297  CZ  ARG A 467     -10.237  -0.528  -2.935  1.00  0.00           C  
ATOM    298  NH1 ARG A 467     -10.948  -1.554  -3.382  1.00  0.00           N  
ATOM    299  NH2 ARG A 467     -10.179   0.592  -3.642  1.00  0.00           N  
ATOM    300  H   ARG A 467      -6.162  -3.976   1.674  1.00  0.00           H  
ATOM    301  HA  ARG A 467      -7.874  -1.820   2.719  1.00  0.00           H  
ATOM    302  HB2 ARG A 467      -8.182  -3.743   0.461  1.00  0.00           H  
ATOM    303  HB3 ARG A 467      -9.631  -3.236   1.319  1.00  0.00           H  
ATOM    304  HG2 ARG A 467      -8.999  -0.876   0.875  1.00  0.00           H  
ATOM    305  HG3 ARG A 467      -7.661  -1.469  -0.112  1.00  0.00           H  
ATOM    306  HD2 ARG A 467      -9.286  -2.665  -1.535  1.00  0.00           H  
ATOM    307  HD3 ARG A 467     -10.597  -1.980  -0.576  1.00  0.00           H  
ATOM    308  HE  ARG A 467      -9.064   0.148  -1.470  1.00  0.00           H  
ATOM    309 HH11 ARG A 467     -10.995  -2.399  -2.851  1.00  0.00           H  
ATOM    310 HH12 ARG A 467     -11.440  -1.480  -4.251  1.00  0.00           H  
ATOM    311 HH21 ARG A 467      -9.644   1.368  -3.308  1.00  0.00           H  
ATOM    312 HH22 ARG A 467     -10.670   0.662  -4.510  1.00  0.00           H  
ATOM    313  N   ASN A 468      -9.611  -3.503   3.840  1.00  0.00           N  
ATOM    314  CA  ASN A 468     -10.270  -4.319   4.854  1.00  0.00           C  
ATOM    315  C   ASN A 468      -9.466  -4.331   6.150  1.00  0.00           C  
ATOM    316  O   ASN A 468      -9.265  -5.383   6.758  1.00  0.00           O  
ATOM    317  CB  ASN A 468     -10.458  -5.749   4.344  1.00  0.00           C  
ATOM    318  CG  ASN A 468     -11.671  -6.426   4.953  1.00  0.00           C  
ATOM    319  OD1 ASN A 468     -12.763  -5.858   4.982  1.00  0.00           O  
ATOM    320  ND2 ASN A 468     -11.484  -7.645   5.444  1.00  0.00           N  
ATOM    321  H   ASN A 468     -10.090  -2.739   3.457  1.00  0.00           H  
ATOM    322  HA  ASN A 468     -11.240  -3.886   5.049  1.00  0.00           H  
ATOM    323  HB2 ASN A 468     -10.583  -5.729   3.271  1.00  0.00           H  
ATOM    324  HB3 ASN A 468      -9.583  -6.331   4.589  1.00  0.00           H  
ATOM    325 HD21 ASN A 468     -10.587  -8.035   5.387  1.00  0.00           H  
ATOM    326 HD22 ASN A 468     -12.251  -8.106   5.844  1.00  0.00           H  
ATOM    327  N   ILE A 469      -9.009  -3.155   6.567  1.00  0.00           N  
ATOM    328  CA  ILE A 469      -8.228  -3.031   7.792  1.00  0.00           C  
ATOM    329  C   ILE A 469      -9.134  -2.857   9.006  1.00  0.00           C  
ATOM    330  O   ILE A 469     -10.095  -2.087   8.990  1.00  0.00           O  
ATOM    331  CB  ILE A 469      -7.253  -1.841   7.719  1.00  0.00           C  
ATOM    332  CG1 ILE A 469      -6.290  -2.014   6.543  1.00  0.00           C  
ATOM    333  CG2 ILE A 469      -6.484  -1.706   9.024  1.00  0.00           C  
ATOM    334  CD1 ILE A 469      -5.532  -0.753   6.191  1.00  0.00           C  
ATOM    335  H   ILE A 469      -9.202  -2.353   6.039  1.00  0.00           H  
ATOM    336  HA  ILE A 469      -7.652  -3.936   7.913  1.00  0.00           H  
ATOM    337  HB  ILE A 469      -7.829  -0.940   7.573  1.00  0.00           H  
ATOM    338 HG12 ILE A 469      -5.568  -2.777   6.786  1.00  0.00           H  
ATOM    339 HG13 ILE A 469      -6.850  -2.320   5.670  1.00  0.00           H  
ATOM    340 HG21 ILE A 469      -6.258  -0.665   9.203  1.00  0.00           H  
ATOM    341 HG22 ILE A 469      -7.085  -2.087   9.837  1.00  0.00           H  
ATOM    342 HG23 ILE A 469      -5.564  -2.268   8.961  1.00  0.00           H  
ATOM    343 HD11 ILE A 469      -6.232   0.043   5.988  1.00  0.00           H  
ATOM    344 HD12 ILE A 469      -4.896  -0.473   7.017  1.00  0.00           H  
ATOM    345 HD13 ILE A 469      -4.926  -0.930   5.314  1.00  0.00           H  
ATOM    346  N   PRO A 470      -8.822  -3.588  10.086  1.00  0.00           N  
ATOM    347  CA  PRO A 470      -9.595  -3.531  11.331  1.00  0.00           C  
ATOM    348  C   PRO A 470      -9.423  -2.202  12.059  1.00  0.00           C  
ATOM    349  O   PRO A 470      -8.363  -1.579  11.993  1.00  0.00           O  
ATOM    350  CB  PRO A 470      -9.012  -4.676  12.163  1.00  0.00           C  
ATOM    351  CG  PRO A 470      -7.629  -4.857  11.642  1.00  0.00           C  
ATOM    352  CD  PRO A 470      -7.692  -4.527  10.176  1.00  0.00           C  
ATOM    353  HA  PRO A 470     -10.645  -3.710  11.154  1.00  0.00           H  
ATOM    354  HB2 PRO A 470      -9.009  -4.400  13.208  1.00  0.00           H  
ATOM    355  HB3 PRO A 470      -9.607  -5.566  12.022  1.00  0.00           H  
ATOM    356  HG2 PRO A 470      -6.954  -4.185  12.149  1.00  0.00           H  
ATOM    357  HG3 PRO A 470      -7.315  -5.881  11.781  1.00  0.00           H  
ATOM    358  HD2 PRO A 470      -6.774  -4.057   9.855  1.00  0.00           H  
ATOM    359  HD3 PRO A 470      -7.884  -5.418   9.596  1.00  0.00           H  
ATOM    360  N   PHE A 471     -10.471  -1.774  12.754  1.00  0.00           N  
ATOM    361  CA  PHE A 471     -10.435  -0.518  13.495  1.00  0.00           C  
ATOM    362  C   PHE A 471      -9.252  -0.488  14.458  1.00  0.00           C  
ATOM    363  O   PHE A 471      -8.613   0.548  14.639  1.00  0.00           O  
ATOM    364  CB  PHE A 471     -11.741  -0.321  14.269  1.00  0.00           C  
ATOM    365  CG  PHE A 471     -11.635   0.689  15.376  1.00  0.00           C  
ATOM    366  CD1 PHE A 471     -11.678   2.046  15.100  1.00  0.00           C  
ATOM    367  CD2 PHE A 471     -11.493   0.281  16.692  1.00  0.00           C  
ATOM    368  CE1 PHE A 471     -11.580   2.977  16.117  1.00  0.00           C  
ATOM    369  CE2 PHE A 471     -11.395   1.207  17.713  1.00  0.00           C  
ATOM    370  CZ  PHE A 471     -11.440   2.557  17.425  1.00  0.00           C  
ATOM    371  H   PHE A 471     -11.288  -2.315  12.769  1.00  0.00           H  
ATOM    372  HA  PHE A 471     -10.325   0.284  12.782  1.00  0.00           H  
ATOM    373  HB2 PHE A 471     -12.508   0.015  13.587  1.00  0.00           H  
ATOM    374  HB3 PHE A 471     -12.039  -1.263  14.704  1.00  0.00           H  
ATOM    375  HD1 PHE A 471     -11.789   2.376  14.077  1.00  0.00           H  
ATOM    376  HD2 PHE A 471     -11.458  -0.776  16.919  1.00  0.00           H  
ATOM    377  HE1 PHE A 471     -11.616   4.032  15.889  1.00  0.00           H  
ATOM    378  HE2 PHE A 471     -11.285   0.875  18.735  1.00  0.00           H  
ATOM    379  HZ  PHE A 471     -11.362   3.282  18.221  1.00  0.00           H  
ATOM    380  N   GLN A 472      -8.966  -1.631  15.072  1.00  0.00           N  
ATOM    381  CA  GLN A 472      -7.861  -1.735  16.016  1.00  0.00           C  
ATOM    382  C   GLN A 472      -6.536  -1.386  15.345  1.00  0.00           C  
ATOM    383  O   GLN A 472      -5.763  -0.579  15.859  1.00  0.00           O  
ATOM    384  CB  GLN A 472      -7.793  -3.147  16.601  1.00  0.00           C  
ATOM    385  CG  GLN A 472      -9.030  -3.538  17.394  1.00  0.00           C  
ATOM    386  CD  GLN A 472      -9.212  -2.698  18.642  1.00  0.00           C  
ATOM    387  OE1 GLN A 472      -9.621  -1.538  18.570  1.00  0.00           O  
ATOM    388  NE2 GLN A 472      -8.910  -3.279  19.797  1.00  0.00           N  
ATOM    389  H   GLN A 472      -9.512  -2.423  14.886  1.00  0.00           H  
ATOM    390  HA  GLN A 472      -8.041  -1.033  16.816  1.00  0.00           H  
ATOM    391  HB2 GLN A 472      -7.671  -3.853  15.793  1.00  0.00           H  
ATOM    392  HB3 GLN A 472      -6.937  -3.212  17.257  1.00  0.00           H  
ATOM    393  HG2 GLN A 472      -9.899  -3.413  16.765  1.00  0.00           H  
ATOM    394  HG3 GLN A 472      -8.943  -4.574  17.684  1.00  0.00           H  
ATOM    395 HE21 GLN A 472      -8.588  -4.206  19.778  1.00  0.00           H  
ATOM    396 HE22 GLN A 472      -9.018  -2.759  20.619  1.00  0.00           H  
ATOM    397  N   ALA A 473      -6.282  -2.000  14.194  1.00  0.00           N  
ATOM    398  CA  ALA A 473      -5.053  -1.752  13.451  1.00  0.00           C  
ATOM    399  C   ALA A 473      -4.862  -0.263  13.186  1.00  0.00           C  
ATOM    400  O   ALA A 473      -5.724   0.388  12.597  1.00  0.00           O  
ATOM    401  CB  ALA A 473      -5.062  -2.526  12.142  1.00  0.00           C  
ATOM    402  H   ALA A 473      -6.938  -2.632  13.835  1.00  0.00           H  
ATOM    403  HA  ALA A 473      -4.225  -2.110  14.047  1.00  0.00           H  
ATOM    404  HB1 ALA A 473      -4.884  -3.573  12.342  1.00  0.00           H  
ATOM    405  HB2 ALA A 473      -6.022  -2.409  11.661  1.00  0.00           H  
ATOM    406  HB3 ALA A 473      -4.286  -2.146  11.494  1.00  0.00           H  
ATOM    407  N   ASN A 474      -3.727   0.272  13.627  1.00  0.00           N  
ATOM    408  CA  ASN A 474      -3.424   1.686  13.438  1.00  0.00           C  
ATOM    409  C   ASN A 474      -2.225   1.866  12.512  1.00  0.00           C  
ATOM    410  O   ASN A 474      -1.613   0.891  12.077  1.00  0.00           O  
ATOM    411  CB  ASN A 474      -3.147   2.354  14.786  1.00  0.00           C  
ATOM    412  CG  ASN A 474      -4.089   1.875  15.873  1.00  0.00           C  
ATOM    413  OD1 ASN A 474      -3.661   1.289  16.868  1.00  0.00           O  
ATOM    414  ND2 ASN A 474      -5.381   2.122  15.688  1.00  0.00           N  
ATOM    415  H   ASN A 474      -3.079  -0.298  14.090  1.00  0.00           H  
ATOM    416  HA  ASN A 474      -4.287   2.152  12.986  1.00  0.00           H  
ATOM    417  HB2 ASN A 474      -2.134   2.130  15.090  1.00  0.00           H  
ATOM    418  HB3 ASN A 474      -3.260   3.422  14.682  1.00  0.00           H  
ATOM    419 HD21 ASN A 474      -5.650   2.593  14.871  1.00  0.00           H  
ATOM    420 HD22 ASN A 474      -6.012   1.824  16.376  1.00  0.00           H  
ATOM    421  N   GLN A 475      -1.896   3.119  12.217  1.00  0.00           N  
ATOM    422  CA  GLN A 475      -0.770   3.427  11.343  1.00  0.00           C  
ATOM    423  C   GLN A 475       0.470   2.639  11.754  1.00  0.00           C  
ATOM    424  O   GLN A 475       1.091   1.967  10.930  1.00  0.00           O  
ATOM    425  CB  GLN A 475      -0.468   4.926  11.373  1.00  0.00           C  
ATOM    426  CG  GLN A 475       0.755   5.317  10.559  1.00  0.00           C  
ATOM    427  CD  GLN A 475       1.460   6.539  11.116  1.00  0.00           C  
ATOM    428  OE1 GLN A 475       2.628   6.475  11.500  1.00  0.00           O  
ATOM    429  NE2 GLN A 475       0.752   7.661  11.162  1.00  0.00           N  
ATOM    430  H   GLN A 475      -2.422   3.854  12.595  1.00  0.00           H  
ATOM    431  HA  GLN A 475      -1.044   3.145  10.338  1.00  0.00           H  
ATOM    432  HB2 GLN A 475      -1.321   5.461  10.981  1.00  0.00           H  
ATOM    433  HB3 GLN A 475      -0.304   5.228  12.397  1.00  0.00           H  
ATOM    434  HG2 GLN A 475       1.449   4.491  10.557  1.00  0.00           H  
ATOM    435  HG3 GLN A 475       0.445   5.529   9.547  1.00  0.00           H  
ATOM    436 HE21 GLN A 475      -0.174   7.638  10.840  1.00  0.00           H  
ATOM    437 HE22 GLN A 475       1.182   8.466  11.518  1.00  0.00           H  
ATOM    438  N   ARG A 476       0.824   2.726  13.031  1.00  0.00           N  
ATOM    439  CA  ARG A 476       1.990   2.023  13.551  1.00  0.00           C  
ATOM    440  C   ARG A 476       1.937   0.541  13.189  1.00  0.00           C  
ATOM    441  O   ARG A 476       2.862   0.009  12.577  1.00  0.00           O  
ATOM    442  CB  ARG A 476       2.076   2.185  15.070  1.00  0.00           C  
ATOM    443  CG  ARG A 476       2.675   3.512  15.507  1.00  0.00           C  
ATOM    444  CD  ARG A 476       4.141   3.616  15.118  1.00  0.00           C  
ATOM    445  NE  ARG A 476       4.889   4.478  16.029  1.00  0.00           N  
ATOM    446  CZ  ARG A 476       5.242   4.119  17.258  1.00  0.00           C  
ATOM    447  NH1 ARG A 476       4.917   2.919  17.721  1.00  0.00           N  
ATOM    448  NH2 ARG A 476       5.922   4.959  18.028  1.00  0.00           N  
ATOM    449  H   ARG A 476       0.289   3.278  13.639  1.00  0.00           H  
ATOM    450  HA  ARG A 476       2.869   2.459  13.101  1.00  0.00           H  
ATOM    451  HB2 ARG A 476       1.082   2.110  15.485  1.00  0.00           H  
ATOM    452  HB3 ARG A 476       2.686   1.390  15.471  1.00  0.00           H  
ATOM    453  HG2 ARG A 476       2.131   4.316  15.034  1.00  0.00           H  
ATOM    454  HG3 ARG A 476       2.589   3.598  16.580  1.00  0.00           H  
ATOM    455  HD2 ARG A 476       4.576   2.628  15.136  1.00  0.00           H  
ATOM    456  HD3 ARG A 476       4.207   4.020  14.119  1.00  0.00           H  
ATOM    457  HE  ARG A 476       5.140   5.369  15.708  1.00  0.00           H  
ATOM    458 HH11 ARG A 476       4.405   2.284  17.143  1.00  0.00           H  
ATOM    459 HH12 ARG A 476       5.184   2.651  18.646  1.00  0.00           H  
ATOM    460 HH21 ARG A 476       6.169   5.864  17.682  1.00  0.00           H  
ATOM    461 HH22 ARG A 476       6.187   4.688  18.952  1.00  0.00           H  
ATOM    462  N   GLU A 477       0.848  -0.118  13.574  1.00  0.00           N  
ATOM    463  CA  GLU A 477       0.676  -1.538  13.291  1.00  0.00           C  
ATOM    464  C   GLU A 477       1.081  -1.860  11.856  1.00  0.00           C  
ATOM    465  O   GLU A 477       1.873  -2.772  11.613  1.00  0.00           O  
ATOM    466  CB  GLU A 477      -0.777  -1.955  13.528  1.00  0.00           C  
ATOM    467  CG  GLU A 477      -1.068  -2.361  14.963  1.00  0.00           C  
ATOM    468  CD  GLU A 477      -1.145  -1.172  15.901  1.00  0.00           C  
ATOM    469  OE1 GLU A 477      -1.522  -0.075  15.438  1.00  0.00           O  
ATOM    470  OE2 GLU A 477      -0.827  -1.338  17.097  1.00  0.00           O  
ATOM    471  H   GLU A 477       0.145   0.362  14.059  1.00  0.00           H  
ATOM    472  HA  GLU A 477       1.313  -2.090  13.965  1.00  0.00           H  
ATOM    473  HB2 GLU A 477      -1.423  -1.128  13.271  1.00  0.00           H  
ATOM    474  HB3 GLU A 477      -1.007  -2.793  12.886  1.00  0.00           H  
ATOM    475  HG2 GLU A 477      -2.012  -2.884  14.991  1.00  0.00           H  
ATOM    476  HG3 GLU A 477      -0.283  -3.020  15.303  1.00  0.00           H  
ATOM    477  N   ILE A 478       0.533  -1.106  10.909  1.00  0.00           N  
ATOM    478  CA  ILE A 478       0.838  -1.310   9.498  1.00  0.00           C  
ATOM    479  C   ILE A 478       2.322  -1.098   9.220  1.00  0.00           C  
ATOM    480  O   ILE A 478       2.980  -1.950   8.623  1.00  0.00           O  
ATOM    481  CB  ILE A 478       0.018  -0.363   8.602  1.00  0.00           C  
ATOM    482  CG1 ILE A 478      -1.479  -0.603   8.805  1.00  0.00           C  
ATOM    483  CG2 ILE A 478       0.398  -0.555   7.142  1.00  0.00           C  
ATOM    484  CD1 ILE A 478      -1.914  -2.015   8.483  1.00  0.00           C  
ATOM    485  H   ILE A 478      -0.090  -0.395  11.165  1.00  0.00           H  
ATOM    486  HA  ILE A 478       0.577  -2.328   9.245  1.00  0.00           H  
ATOM    487  HB  ILE A 478       0.254   0.653   8.880  1.00  0.00           H  
ATOM    488 HG12 ILE A 478      -1.733  -0.404   9.834  1.00  0.00           H  
ATOM    489 HG13 ILE A 478      -2.033   0.070   8.165  1.00  0.00           H  
ATOM    490 HG21 ILE A 478       0.589  -1.601   6.954  1.00  0.00           H  
ATOM    491 HG22 ILE A 478      -0.412  -0.220   6.512  1.00  0.00           H  
ATOM    492 HG23 ILE A 478       1.286   0.018   6.922  1.00  0.00           H  
ATOM    493 HD11 ILE A 478      -2.815  -1.988   7.887  1.00  0.00           H  
ATOM    494 HD12 ILE A 478      -1.132  -2.517   7.933  1.00  0.00           H  
ATOM    495 HD13 ILE A 478      -2.108  -2.550   9.402  1.00  0.00           H  
ATOM    496  N   ARG A 479       2.843   0.043   9.659  1.00  0.00           N  
ATOM    497  CA  ARG A 479       4.250   0.368   9.457  1.00  0.00           C  
ATOM    498  C   ARG A 479       5.140  -0.813   9.835  1.00  0.00           C  
ATOM    499  O   ARG A 479       6.024  -1.204   9.074  1.00  0.00           O  
ATOM    500  CB  ARG A 479       4.636   1.596  10.285  1.00  0.00           C  
ATOM    501  CG  ARG A 479       5.836   2.348   9.735  1.00  0.00           C  
ATOM    502  CD  ARG A 479       6.087   3.635  10.505  1.00  0.00           C  
ATOM    503  NE  ARG A 479       6.772   3.391  11.771  1.00  0.00           N  
ATOM    504  CZ  ARG A 479       8.046   3.025  11.860  1.00  0.00           C  
ATOM    505  NH1 ARG A 479       8.770   2.862  10.761  1.00  0.00           N  
ATOM    506  NH2 ARG A 479       8.598   2.821  13.049  1.00  0.00           N  
ATOM    507  H   ARG A 479       2.268   0.683  10.128  1.00  0.00           H  
ATOM    508  HA  ARG A 479       4.393   0.591   8.411  1.00  0.00           H  
ATOM    509  HB2 ARG A 479       3.796   2.274  10.314  1.00  0.00           H  
ATOM    510  HB3 ARG A 479       4.867   1.279  11.291  1.00  0.00           H  
ATOM    511  HG2 ARG A 479       6.711   1.719   9.813  1.00  0.00           H  
ATOM    512  HG3 ARG A 479       5.655   2.588   8.698  1.00  0.00           H  
ATOM    513  HD2 ARG A 479       6.696   4.289   9.898  1.00  0.00           H  
ATOM    514  HD3 ARG A 479       5.139   4.110  10.704  1.00  0.00           H  
ATOM    515  HE  ARG A 479       6.255   3.505  12.596  1.00  0.00           H  
ATOM    516 HH11 ARG A 479       8.357   3.016   9.864  1.00  0.00           H  
ATOM    517 HH12 ARG A 479       9.730   2.588  10.830  1.00  0.00           H  
ATOM    518 HH21 ARG A 479       8.055   2.943  13.879  1.00  0.00           H  
ATOM    519 HH22 ARG A 479       9.557   2.546  13.114  1.00  0.00           H  
ATOM    520  N   GLU A 480       4.899  -1.375  11.015  1.00  0.00           N  
ATOM    521  CA  GLU A 480       5.680  -2.510  11.494  1.00  0.00           C  
ATOM    522  C   GLU A 480       5.294  -3.787  10.752  1.00  0.00           C  
ATOM    523  O   GLU A 480       6.132  -4.659  10.518  1.00  0.00           O  
ATOM    524  CB  GLU A 480       5.476  -2.700  12.998  1.00  0.00           C  
ATOM    525  CG  GLU A 480       4.115  -3.271  13.361  1.00  0.00           C  
ATOM    526  CD  GLU A 480       4.100  -3.914  14.734  1.00  0.00           C  
ATOM    527  OE1 GLU A 480       4.311  -3.191  15.730  1.00  0.00           O  
ATOM    528  OE2 GLU A 480       3.875  -5.140  14.812  1.00  0.00           O  
ATOM    529  H   GLU A 480       4.181  -1.018  11.578  1.00  0.00           H  
ATOM    530  HA  GLU A 480       6.722  -2.299  11.305  1.00  0.00           H  
ATOM    531  HB2 GLU A 480       6.236  -3.370  13.371  1.00  0.00           H  
ATOM    532  HB3 GLU A 480       5.583  -1.743  13.487  1.00  0.00           H  
ATOM    533  HG2 GLU A 480       3.388  -2.473  13.346  1.00  0.00           H  
ATOM    534  HG3 GLU A 480       3.845  -4.017  12.627  1.00  0.00           H  
ATOM    535  N   LEU A 481       4.022  -3.889  10.385  1.00  0.00           N  
ATOM    536  CA  LEU A 481       3.524  -5.059   9.670  1.00  0.00           C  
ATOM    537  C   LEU A 481       4.273  -5.254   8.356  1.00  0.00           C  
ATOM    538  O   LEU A 481       4.516  -6.383   7.929  1.00  0.00           O  
ATOM    539  CB  LEU A 481       2.025  -4.916   9.398  1.00  0.00           C  
ATOM    540  CG  LEU A 481       1.305  -6.178   8.925  1.00  0.00           C  
ATOM    541  CD1 LEU A 481       0.994  -7.089  10.102  1.00  0.00           C  
ATOM    542  CD2 LEU A 481       0.030  -5.816   8.177  1.00  0.00           C  
ATOM    543  H   LEU A 481       3.402  -3.161  10.599  1.00  0.00           H  
ATOM    544  HA  LEU A 481       3.687  -5.924  10.295  1.00  0.00           H  
ATOM    545  HB2 LEU A 481       1.554  -4.589  10.313  1.00  0.00           H  
ATOM    546  HB3 LEU A 481       1.898  -4.156   8.640  1.00  0.00           H  
ATOM    547  HG  LEU A 481       1.950  -6.720   8.246  1.00  0.00           H  
ATOM    548 HD11 LEU A 481       0.913  -8.109   9.757  1.00  0.00           H  
ATOM    549 HD12 LEU A 481       0.061  -6.787  10.555  1.00  0.00           H  
ATOM    550 HD13 LEU A 481       1.787  -7.018  10.832  1.00  0.00           H  
ATOM    551 HD21 LEU A 481      -0.764  -5.637   8.887  1.00  0.00           H  
ATOM    552 HD22 LEU A 481      -0.248  -6.631   7.524  1.00  0.00           H  
ATOM    553 HD23 LEU A 481       0.197  -4.925   7.591  1.00  0.00           H  
ATOM    554  N   PHE A 482       4.640  -4.146   7.719  1.00  0.00           N  
ATOM    555  CA  PHE A 482       5.364  -4.195   6.454  1.00  0.00           C  
ATOM    556  C   PHE A 482       6.863  -4.019   6.678  1.00  0.00           C  
ATOM    557  O   PHE A 482       7.678  -4.702   6.059  1.00  0.00           O  
ATOM    558  CB  PHE A 482       4.847  -3.112   5.505  1.00  0.00           C  
ATOM    559  CG  PHE A 482       3.508  -3.431   4.905  1.00  0.00           C  
ATOM    560  CD1 PHE A 482       3.415  -4.164   3.732  1.00  0.00           C  
ATOM    561  CD2 PHE A 482       2.341  -2.997   5.513  1.00  0.00           C  
ATOM    562  CE1 PHE A 482       2.184  -4.457   3.178  1.00  0.00           C  
ATOM    563  CE2 PHE A 482       1.106  -3.288   4.963  1.00  0.00           C  
ATOM    564  CZ  PHE A 482       1.028  -4.020   3.794  1.00  0.00           C  
ATOM    565  H   PHE A 482       4.418  -3.275   8.110  1.00  0.00           H  
ATOM    566  HA  PHE A 482       5.190  -5.164   6.011  1.00  0.00           H  
ATOM    567  HB2 PHE A 482       4.755  -2.183   6.046  1.00  0.00           H  
ATOM    568  HB3 PHE A 482       5.552  -2.986   4.697  1.00  0.00           H  
ATOM    569  HD1 PHE A 482       4.318  -4.507   3.250  1.00  0.00           H  
ATOM    570  HD2 PHE A 482       2.401  -2.424   6.428  1.00  0.00           H  
ATOM    571  HE1 PHE A 482       2.125  -5.030   2.264  1.00  0.00           H  
ATOM    572  HE2 PHE A 482       0.204  -2.944   5.448  1.00  0.00           H  
ATOM    573  HZ  PHE A 482       0.065  -4.247   3.363  1.00  0.00           H  
ATOM    574  N   SER A 483       7.218  -3.097   7.567  1.00  0.00           N  
ATOM    575  CA  SER A 483       8.618  -2.826   7.870  1.00  0.00           C  
ATOM    576  C   SER A 483       9.386  -4.125   8.094  1.00  0.00           C  
ATOM    577  O   SER A 483      10.459  -4.333   7.525  1.00  0.00           O  
ATOM    578  CB  SER A 483       8.731  -1.935   9.109  1.00  0.00           C  
ATOM    579  OG  SER A 483      10.086  -1.663   9.420  1.00  0.00           O  
ATOM    580  H   SER A 483       6.521  -2.585   8.029  1.00  0.00           H  
ATOM    581  HA  SER A 483       9.046  -2.309   7.025  1.00  0.00           H  
ATOM    582  HB2 SER A 483       8.222  -1.001   8.924  1.00  0.00           H  
ATOM    583  HB3 SER A 483       8.273  -2.434   9.951  1.00  0.00           H  
ATOM    584  HG  SER A 483      10.535  -2.483   9.639  1.00  0.00           H  
ATOM    585  N   THR A 484       8.830  -4.999   8.927  1.00  0.00           N  
ATOM    586  CA  THR A 484       9.461  -6.278   9.228  1.00  0.00           C  
ATOM    587  C   THR A 484      10.098  -6.883   7.982  1.00  0.00           C  
ATOM    588  O   THR A 484      11.059  -7.648   8.072  1.00  0.00           O  
ATOM    589  CB  THR A 484       8.449  -7.281   9.811  1.00  0.00           C  
ATOM    590  OG1 THR A 484       9.104  -8.518  10.115  1.00  0.00           O  
ATOM    591  CG2 THR A 484       7.310  -7.531   8.834  1.00  0.00           C  
ATOM    592  H   THR A 484       7.974  -4.777   9.350  1.00  0.00           H  
ATOM    593  HA  THR A 484      10.231  -6.104   9.966  1.00  0.00           H  
ATOM    594  HB  THR A 484       8.039  -6.867  10.721  1.00  0.00           H  
ATOM    595  HG1 THR A 484       9.952  -8.338  10.528  1.00  0.00           H  
ATOM    596 HG21 THR A 484       6.416  -7.042   9.191  1.00  0.00           H  
ATOM    597 HG22 THR A 484       7.132  -8.593   8.753  1.00  0.00           H  
ATOM    598 HG23 THR A 484       7.574  -7.135   7.865  1.00  0.00           H  
ATOM    599  N   PHE A 485       9.559  -6.534   6.818  1.00  0.00           N  
ATOM    600  CA  PHE A 485      10.075  -7.044   5.553  1.00  0.00           C  
ATOM    601  C   PHE A 485      11.229  -6.182   5.050  1.00  0.00           C  
ATOM    602  O   PHE A 485      12.224  -6.694   4.538  1.00  0.00           O  
ATOM    603  CB  PHE A 485       8.962  -7.087   4.504  1.00  0.00           C  
ATOM    604  CG  PHE A 485       8.021  -8.246   4.677  1.00  0.00           C  
ATOM    605  CD1 PHE A 485       6.904  -8.133   5.489  1.00  0.00           C  
ATOM    606  CD2 PHE A 485       8.253  -9.447   4.026  1.00  0.00           C  
ATOM    607  CE1 PHE A 485       6.037  -9.197   5.650  1.00  0.00           C  
ATOM    608  CE2 PHE A 485       7.390 -10.514   4.183  1.00  0.00           C  
ATOM    609  CZ  PHE A 485       6.280 -10.389   4.995  1.00  0.00           C  
ATOM    610  H   PHE A 485       8.795  -5.920   6.811  1.00  0.00           H  
ATOM    611  HA  PHE A 485      10.437  -8.046   5.723  1.00  0.00           H  
ATOM    612  HB2 PHE A 485       8.383  -6.178   4.566  1.00  0.00           H  
ATOM    613  HB3 PHE A 485       9.405  -7.161   3.523  1.00  0.00           H  
ATOM    614  HD1 PHE A 485       6.712  -7.201   6.001  1.00  0.00           H  
ATOM    615  HD2 PHE A 485       9.121  -9.545   3.390  1.00  0.00           H  
ATOM    616  HE1 PHE A 485       5.170  -9.097   6.285  1.00  0.00           H  
ATOM    617  HE2 PHE A 485       7.582 -11.445   3.669  1.00  0.00           H  
ATOM    618  HZ  PHE A 485       5.604 -11.222   5.120  1.00  0.00           H  
ATOM    619  N   GLY A 486      11.088  -4.868   5.200  1.00  0.00           N  
ATOM    620  CA  GLY A 486      12.125  -3.955   4.756  1.00  0.00           C  
ATOM    621  C   GLY A 486      11.802  -2.510   5.077  1.00  0.00           C  
ATOM    622  O   GLY A 486      10.734  -2.210   5.610  1.00  0.00           O  
ATOM    623  H   GLY A 486      10.273  -4.516   5.615  1.00  0.00           H  
ATOM    624  HA2 GLY A 486      13.054  -4.221   5.238  1.00  0.00           H  
ATOM    625  HA3 GLY A 486      12.244  -4.056   3.687  1.00  0.00           H  
ATOM    626  N   GLU A 487      12.727  -1.612   4.754  1.00  0.00           N  
ATOM    627  CA  GLU A 487      12.535  -0.190   5.014  1.00  0.00           C  
ATOM    628  C   GLU A 487      11.359   0.357   4.209  1.00  0.00           C  
ATOM    629  O   GLU A 487      11.222   0.073   3.018  1.00  0.00           O  
ATOM    630  CB  GLU A 487      13.807   0.590   4.674  1.00  0.00           C  
ATOM    631  CG  GLU A 487      13.721   2.070   5.009  1.00  0.00           C  
ATOM    632  CD  GLU A 487      15.081   2.741   5.038  1.00  0.00           C  
ATOM    633  OE1 GLU A 487      15.587   3.100   3.954  1.00  0.00           O  
ATOM    634  OE2 GLU A 487      15.639   2.906   6.142  1.00  0.00           O  
ATOM    635  H   GLU A 487      13.559  -1.912   4.331  1.00  0.00           H  
ATOM    636  HA  GLU A 487      12.322  -0.071   6.065  1.00  0.00           H  
ATOM    637  HB2 GLU A 487      14.634   0.164   5.222  1.00  0.00           H  
ATOM    638  HB3 GLU A 487      14.001   0.494   3.616  1.00  0.00           H  
ATOM    639  HG2 GLU A 487      13.111   2.560   4.266  1.00  0.00           H  
ATOM    640  HG3 GLU A 487      13.262   2.179   5.981  1.00  0.00           H  
ATOM    641  N   LEU A 488      10.514   1.141   4.867  1.00  0.00           N  
ATOM    642  CA  LEU A 488       9.348   1.728   4.215  1.00  0.00           C  
ATOM    643  C   LEU A 488       9.569   3.212   3.937  1.00  0.00           C  
ATOM    644  O   LEU A 488      10.097   3.940   4.778  1.00  0.00           O  
ATOM    645  CB  LEU A 488       8.104   1.540   5.083  1.00  0.00           C  
ATOM    646  CG  LEU A 488       7.656   0.095   5.310  1.00  0.00           C  
ATOM    647  CD1 LEU A 488       6.394   0.054   6.158  1.00  0.00           C  
ATOM    648  CD2 LEU A 488       7.429  -0.608   3.979  1.00  0.00           C  
ATOM    649  H   LEU A 488      10.675   1.332   5.815  1.00  0.00           H  
ATOM    650  HA  LEU A 488       9.202   1.216   3.275  1.00  0.00           H  
ATOM    651  HB2 LEU A 488       8.305   1.978   6.049  1.00  0.00           H  
ATOM    652  HB3 LEU A 488       7.288   2.070   4.611  1.00  0.00           H  
ATOM    653  HG  LEU A 488       8.432  -0.437   5.842  1.00  0.00           H  
ATOM    654 HD11 LEU A 488       6.122   1.058   6.447  1.00  0.00           H  
ATOM    655 HD12 LEU A 488       6.574  -0.538   7.043  1.00  0.00           H  
ATOM    656 HD13 LEU A 488       5.591  -0.387   5.587  1.00  0.00           H  
ATOM    657 HD21 LEU A 488       8.358  -1.041   3.639  1.00  0.00           H  
ATOM    658 HD22 LEU A 488       7.077   0.107   3.250  1.00  0.00           H  
ATOM    659 HD23 LEU A 488       6.692  -1.387   4.105  1.00  0.00           H  
ATOM    660  N   LYS A 489       9.159   3.654   2.754  1.00  0.00           N  
ATOM    661  CA  LYS A 489       9.308   5.052   2.365  1.00  0.00           C  
ATOM    662  C   LYS A 489       8.404   5.949   3.205  1.00  0.00           C  
ATOM    663  O   LYS A 489       8.849   6.958   3.754  1.00  0.00           O  
ATOM    664  CB  LYS A 489       8.981   5.228   0.881  1.00  0.00           C  
ATOM    665  CG  LYS A 489      10.179   5.030  -0.033  1.00  0.00           C  
ATOM    666  CD  LYS A 489      10.028   5.811  -1.327  1.00  0.00           C  
ATOM    667  CE  LYS A 489      11.154   5.499  -2.301  1.00  0.00           C  
ATOM    668  NZ  LYS A 489      10.789   5.850  -3.702  1.00  0.00           N  
ATOM    669  H   LYS A 489       8.745   3.025   2.125  1.00  0.00           H  
ATOM    670  HA  LYS A 489      10.335   5.336   2.536  1.00  0.00           H  
ATOM    671  HB2 LYS A 489       8.222   4.512   0.604  1.00  0.00           H  
ATOM    672  HB3 LYS A 489       8.597   6.226   0.724  1.00  0.00           H  
ATOM    673  HG2 LYS A 489      11.069   5.367   0.477  1.00  0.00           H  
ATOM    674  HG3 LYS A 489      10.272   3.978  -0.266  1.00  0.00           H  
ATOM    675  HD2 LYS A 489       9.087   5.549  -1.788  1.00  0.00           H  
ATOM    676  HD3 LYS A 489      10.039   6.868  -1.103  1.00  0.00           H  
ATOM    677  HE2 LYS A 489      12.027   6.065  -2.013  1.00  0.00           H  
ATOM    678  HE3 LYS A 489      11.376   4.444  -2.249  1.00  0.00           H  
ATOM    679  HZ1 LYS A 489      11.616   5.743  -4.323  1.00  0.00           H  
ATOM    680  HZ2 LYS A 489      10.459   6.835  -3.749  1.00  0.00           H  
ATOM    681  HZ3 LYS A 489      10.031   5.224  -4.041  1.00  0.00           H  
ATOM    682  N   THR A 490       7.132   5.575   3.302  1.00  0.00           N  
ATOM    683  CA  THR A 490       6.166   6.346   4.075  1.00  0.00           C  
ATOM    684  C   THR A 490       4.834   5.611   4.180  1.00  0.00           C  
ATOM    685  O   THR A 490       4.339   5.060   3.197  1.00  0.00           O  
ATOM    686  CB  THR A 490       5.926   7.733   3.451  1.00  0.00           C  
ATOM    687  OG1 THR A 490       5.178   8.554   4.355  1.00  0.00           O  
ATOM    688  CG2 THR A 490       5.178   7.612   2.132  1.00  0.00           C  
ATOM    689  H   THR A 490       6.837   4.762   2.842  1.00  0.00           H  
ATOM    690  HA  THR A 490       6.568   6.485   5.068  1.00  0.00           H  
ATOM    691  HB  THR A 490       6.883   8.198   3.264  1.00  0.00           H  
ATOM    692  HG1 THR A 490       4.802   9.297   3.877  1.00  0.00           H  
ATOM    693 HG21 THR A 490       4.194   7.205   2.312  1.00  0.00           H  
ATOM    694 HG22 THR A 490       5.723   6.956   1.469  1.00  0.00           H  
ATOM    695 HG23 THR A 490       5.087   8.587   1.679  1.00  0.00           H  
ATOM    696  N   VAL A 491       4.258   5.607   5.378  1.00  0.00           N  
ATOM    697  CA  VAL A 491       2.982   4.941   5.611  1.00  0.00           C  
ATOM    698  C   VAL A 491       1.832   5.942   5.612  1.00  0.00           C  
ATOM    699  O   VAL A 491       1.921   7.004   6.229  1.00  0.00           O  
ATOM    700  CB  VAL A 491       2.984   4.176   6.947  1.00  0.00           C  
ATOM    701  CG1 VAL A 491       1.581   3.700   7.292  1.00  0.00           C  
ATOM    702  CG2 VAL A 491       3.954   3.005   6.889  1.00  0.00           C  
ATOM    703  H   VAL A 491       4.702   6.064   6.123  1.00  0.00           H  
ATOM    704  HA  VAL A 491       2.826   4.230   4.813  1.00  0.00           H  
ATOM    705  HB  VAL A 491       3.313   4.850   7.725  1.00  0.00           H  
ATOM    706 HG11 VAL A 491       0.946   3.793   6.423  1.00  0.00           H  
ATOM    707 HG12 VAL A 491       1.618   2.667   7.605  1.00  0.00           H  
ATOM    708 HG13 VAL A 491       1.183   4.305   8.094  1.00  0.00           H  
ATOM    709 HG21 VAL A 491       4.963   3.379   6.799  1.00  0.00           H  
ATOM    710 HG22 VAL A 491       3.866   2.419   7.793  1.00  0.00           H  
ATOM    711 HG23 VAL A 491       3.721   2.386   6.035  1.00  0.00           H  
ATOM    712  N   ARG A 492       0.753   5.596   4.919  1.00  0.00           N  
ATOM    713  CA  ARG A 492      -0.415   6.465   4.840  1.00  0.00           C  
ATOM    714  C   ARG A 492      -1.671   5.731   5.303  1.00  0.00           C  
ATOM    715  O   ARG A 492      -1.997   4.656   4.797  1.00  0.00           O  
ATOM    716  CB  ARG A 492      -0.606   6.969   3.408  1.00  0.00           C  
ATOM    717  CG  ARG A 492       0.413   8.017   2.991  1.00  0.00           C  
ATOM    718  CD  ARG A 492      -0.061   8.804   1.779  1.00  0.00           C  
ATOM    719  NE  ARG A 492      -0.851   9.972   2.159  1.00  0.00           N  
ATOM    720  CZ  ARG A 492      -1.398  10.806   1.282  1.00  0.00           C  
ATOM    721  NH1 ARG A 492      -1.243  10.601  -0.019  1.00  0.00           N  
ATOM    722  NH2 ARG A 492      -2.104  11.847   1.705  1.00  0.00           N  
ATOM    723  H   ARG A 492       0.742   4.736   4.449  1.00  0.00           H  
ATOM    724  HA  ARG A 492      -0.246   7.309   5.490  1.00  0.00           H  
ATOM    725  HB2 ARG A 492      -0.526   6.133   2.730  1.00  0.00           H  
ATOM    726  HB3 ARG A 492      -1.591   7.402   3.320  1.00  0.00           H  
ATOM    727  HG2 ARG A 492       0.568   8.702   3.812  1.00  0.00           H  
ATOM    728  HG3 ARG A 492       1.343   7.525   2.750  1.00  0.00           H  
ATOM    729  HD2 ARG A 492       0.802   9.132   1.220  1.00  0.00           H  
ATOM    730  HD3 ARG A 492      -0.666   8.157   1.161  1.00  0.00           H  
ATOM    731  HE  ARG A 492      -0.978  10.142   3.115  1.00  0.00           H  
ATOM    732 HH11 ARG A 492      -0.713   9.817  -0.341  1.00  0.00           H  
ATOM    733 HH12 ARG A 492      -1.657  11.230  -0.677  1.00  0.00           H  
ATOM    734 HH21 ARG A 492      -2.224  12.004   2.685  1.00  0.00           H  
ATOM    735 HH22 ARG A 492      -2.515  12.474   1.045  1.00  0.00           H  
ATOM    736  N   LEU A 493      -2.370   6.318   6.268  1.00  0.00           N  
ATOM    737  CA  LEU A 493      -3.590   5.721   6.800  1.00  0.00           C  
ATOM    738  C   LEU A 493      -4.647   6.788   7.068  1.00  0.00           C  
ATOM    739  O   LEU A 493      -4.343   7.909   7.474  1.00  0.00           O  
ATOM    740  CB  LEU A 493      -3.286   4.954   8.088  1.00  0.00           C  
ATOM    741  CG  LEU A 493      -2.830   3.505   7.915  1.00  0.00           C  
ATOM    742  CD1 LEU A 493      -1.322   3.438   7.728  1.00  0.00           C  
ATOM    743  CD2 LEU A 493      -3.258   2.665   9.110  1.00  0.00           C  
ATOM    744  H   LEU A 493      -2.060   7.174   6.631  1.00  0.00           H  
ATOM    745  HA  LEU A 493      -3.971   5.031   6.062  1.00  0.00           H  
ATOM    746  HB2 LEU A 493      -2.506   5.485   8.613  1.00  0.00           H  
ATOM    747  HB3 LEU A 493      -4.183   4.950   8.690  1.00  0.00           H  
ATOM    748  HG  LEU A 493      -3.295   3.091   7.031  1.00  0.00           H  
ATOM    749 HD11 LEU A 493      -1.080   3.619   6.691  1.00  0.00           H  
ATOM    750 HD12 LEU A 493      -0.967   2.460   8.015  1.00  0.00           H  
ATOM    751 HD13 LEU A 493      -0.849   4.188   8.345  1.00  0.00           H  
ATOM    752 HD21 LEU A 493      -2.705   1.737   9.114  1.00  0.00           H  
ATOM    753 HD22 LEU A 493      -4.316   2.453   9.040  1.00  0.00           H  
ATOM    754 HD23 LEU A 493      -3.058   3.208  10.022  1.00  0.00           H  
ATOM    755  N   PRO A 494      -5.919   6.431   6.837  1.00  0.00           N  
ATOM    756  CA  PRO A 494      -7.048   7.343   7.049  1.00  0.00           C  
ATOM    757  C   PRO A 494      -7.293   7.628   8.526  1.00  0.00           C  
ATOM    758  O   PRO A 494      -7.599   6.722   9.302  1.00  0.00           O  
ATOM    759  CB  PRO A 494      -8.234   6.585   6.446  1.00  0.00           C  
ATOM    760  CG  PRO A 494      -7.847   5.149   6.530  1.00  0.00           C  
ATOM    761  CD  PRO A 494      -6.355   5.111   6.352  1.00  0.00           C  
ATOM    762  HA  PRO A 494      -6.909   8.275   6.521  1.00  0.00           H  
ATOM    763  HB2 PRO A 494      -9.125   6.789   7.023  1.00  0.00           H  
ATOM    764  HB3 PRO A 494      -8.382   6.895   5.423  1.00  0.00           H  
ATOM    765  HG2 PRO A 494      -8.120   4.750   7.495  1.00  0.00           H  
ATOM    766  HG3 PRO A 494      -8.332   4.592   5.741  1.00  0.00           H  
ATOM    767  HD2 PRO A 494      -5.924   4.320   6.948  1.00  0.00           H  
ATOM    768  HD3 PRO A 494      -6.102   4.981   5.310  1.00  0.00           H  
ATOM    769  N   LYS A 495      -7.156   8.893   8.910  1.00  0.00           N  
ATOM    770  CA  LYS A 495      -7.365   9.299  10.295  1.00  0.00           C  
ATOM    771  C   LYS A 495      -8.455  10.361  10.392  1.00  0.00           C  
ATOM    772  O   LYS A 495      -8.255  11.510   9.998  1.00  0.00           O  
ATOM    773  CB  LYS A 495      -6.061   9.835  10.892  1.00  0.00           C  
ATOM    774  CG  LYS A 495      -6.230  10.440  12.276  1.00  0.00           C  
ATOM    775  CD  LYS A 495      -6.330   9.366  13.345  1.00  0.00           C  
ATOM    776  CE  LYS A 495      -7.773   8.945  13.579  1.00  0.00           C  
ATOM    777  NZ  LYS A 495      -7.871   7.532  14.040  1.00  0.00           N  
ATOM    778  H   LYS A 495      -6.910   9.570   8.245  1.00  0.00           H  
ATOM    779  HA  LYS A 495      -7.675   8.429  10.853  1.00  0.00           H  
ATOM    780  HB2 LYS A 495      -5.351   9.025  10.961  1.00  0.00           H  
ATOM    781  HB3 LYS A 495      -5.665  10.596  10.236  1.00  0.00           H  
ATOM    782  HG2 LYS A 495      -5.378  11.068  12.490  1.00  0.00           H  
ATOM    783  HG3 LYS A 495      -7.132  11.036  12.291  1.00  0.00           H  
ATOM    784  HD2 LYS A 495      -5.762   8.503  13.031  1.00  0.00           H  
ATOM    785  HD3 LYS A 495      -5.922   9.751  14.269  1.00  0.00           H  
ATOM    786  HE2 LYS A 495      -8.205   9.590  14.329  1.00  0.00           H  
ATOM    787  HE3 LYS A 495      -8.320   9.051  12.654  1.00  0.00           H  
ATOM    788  HZ1 LYS A 495      -8.852   7.311  14.307  1.00  0.00           H  
ATOM    789  HZ2 LYS A 495      -7.257   7.383  14.866  1.00  0.00           H  
ATOM    790  HZ3 LYS A 495      -7.576   6.887  13.280  1.00  0.00           H  
ATOM    791  N   LYS A 496      -9.609   9.970  10.922  1.00  0.00           N  
ATOM    792  CA  LYS A 496     -10.732  10.888  11.074  1.00  0.00           C  
ATOM    793  C   LYS A 496     -10.665  11.611  12.416  1.00  0.00           C  
ATOM    794  O   LYS A 496     -10.457  10.988  13.457  1.00  0.00           O  
ATOM    795  CB  LYS A 496     -12.057  10.131  10.956  1.00  0.00           C  
ATOM    796  CG  LYS A 496     -13.272  11.039  10.883  1.00  0.00           C  
ATOM    797  CD  LYS A 496     -13.427  11.653   9.501  1.00  0.00           C  
ATOM    798  CE  LYS A 496     -14.228  10.749   8.577  1.00  0.00           C  
ATOM    799  NZ  LYS A 496     -15.617  10.542   9.071  1.00  0.00           N  
ATOM    800  H   LYS A 496      -9.709   9.041  11.219  1.00  0.00           H  
ATOM    801  HA  LYS A 496     -10.673  11.619  10.282  1.00  0.00           H  
ATOM    802  HB2 LYS A 496     -12.032   9.524  10.063  1.00  0.00           H  
ATOM    803  HB3 LYS A 496     -12.167   9.486  11.816  1.00  0.00           H  
ATOM    804  HG2 LYS A 496     -14.156  10.462  11.110  1.00  0.00           H  
ATOM    805  HG3 LYS A 496     -13.161  11.833  11.609  1.00  0.00           H  
ATOM    806  HD2 LYS A 496     -13.938  12.600   9.592  1.00  0.00           H  
ATOM    807  HD3 LYS A 496     -12.446  11.811   9.075  1.00  0.00           H  
ATOM    808  HE2 LYS A 496     -14.267  11.201   7.598  1.00  0.00           H  
ATOM    809  HE3 LYS A 496     -13.731   9.792   8.511  1.00  0.00           H  
ATOM    810  HZ1 LYS A 496     -16.284  10.548   8.273  1.00  0.00           H  
ATOM    811  HZ2 LYS A 496     -15.878  11.301   9.732  1.00  0.00           H  
ATOM    812  HZ3 LYS A 496     -15.689   9.628   9.562  1.00  0.00           H  
ATOM    813  N   MET A 497     -10.844  12.927  12.384  1.00  0.00           N  
ATOM    814  CA  MET A 497     -10.807  13.734  13.598  1.00  0.00           C  
ATOM    815  C   MET A 497     -12.217  14.108  14.046  1.00  0.00           C  
ATOM    816  O   MET A 497     -13.203  13.710  13.425  1.00  0.00           O  
ATOM    817  CB  MET A 497      -9.979  14.999  13.370  1.00  0.00           C  
ATOM    818  CG  MET A 497     -10.667  16.025  12.484  1.00  0.00           C  
ATOM    819  SD  MET A 497     -10.374  15.735  10.729  1.00  0.00           S  
ATOM    820  CE  MET A 497     -10.198  17.414  10.133  1.00  0.00           C  
ATOM    821  H   MET A 497     -11.006  13.368  11.523  1.00  0.00           H  
ATOM    822  HA  MET A 497     -10.341  13.144  14.373  1.00  0.00           H  
ATOM    823  HB2 MET A 497      -9.776  15.459  14.326  1.00  0.00           H  
ATOM    824  HB3 MET A 497      -9.043  14.725  12.906  1.00  0.00           H  
ATOM    825  HG2 MET A 497     -11.730  15.985  12.668  1.00  0.00           H  
ATOM    826  HG3 MET A 497     -10.296  17.007  12.740  1.00  0.00           H  
ATOM    827  HE1 MET A 497      -9.164  17.603   9.885  1.00  0.00           H  
ATOM    828  HE2 MET A 497     -10.810  17.549   9.253  1.00  0.00           H  
ATOM    829  HE3 MET A 497     -10.516  18.104  10.902  1.00  0.00           H  
ATOM    830  N   THR A 498     -12.305  14.876  15.127  1.00  0.00           N  
ATOM    831  CA  THR A 498     -13.593  15.303  15.658  1.00  0.00           C  
ATOM    832  C   THR A 498     -14.681  14.280  15.351  1.00  0.00           C  
ATOM    833  O   THR A 498     -15.809  14.639  15.018  1.00  0.00           O  
ATOM    834  CB  THR A 498     -14.013  16.669  15.083  1.00  0.00           C  
ATOM    835  OG1 THR A 498     -14.968  17.293  15.950  1.00  0.00           O  
ATOM    836  CG2 THR A 498     -14.610  16.511  13.693  1.00  0.00           C  
ATOM    837  H   THR A 498     -11.483  15.161  15.578  1.00  0.00           H  
ATOM    838  HA  THR A 498     -13.497  15.401  16.730  1.00  0.00           H  
ATOM    839  HB  THR A 498     -13.137  17.298  15.014  1.00  0.00           H  
ATOM    840  HG1 THR A 498     -14.533  17.975  16.467  1.00  0.00           H  
ATOM    841 HG21 THR A 498     -14.221  15.615  13.234  1.00  0.00           H  
ATOM    842 HG22 THR A 498     -14.349  17.368  13.090  1.00  0.00           H  
ATOM    843 HG23 THR A 498     -15.685  16.439  13.769  1.00  0.00           H  
ATOM    844  N   GLY A 499     -14.334  13.001  15.467  1.00  0.00           N  
ATOM    845  CA  GLY A 499     -15.292  11.945  15.198  1.00  0.00           C  
ATOM    846  C   GLY A 499     -15.234  10.834  16.228  1.00  0.00           C  
ATOM    847  O   GLY A 499     -14.670  11.007  17.309  1.00  0.00           O  
ATOM    848  H   GLY A 499     -13.419  12.774  15.736  1.00  0.00           H  
ATOM    849  HA2 GLY A 499     -16.286  12.368  15.196  1.00  0.00           H  
ATOM    850  HA3 GLY A 499     -15.087  11.528  14.223  1.00  0.00           H  
ATOM    851  N   THR A 500     -15.819   9.688  15.893  1.00  0.00           N  
ATOM    852  CA  THR A 500     -15.834   8.545  16.798  1.00  0.00           C  
ATOM    853  C   THR A 500     -15.231   7.312  16.135  1.00  0.00           C  
ATOM    854  O   THR A 500     -15.899   6.291  15.977  1.00  0.00           O  
ATOM    855  CB  THR A 500     -17.265   8.216  17.263  1.00  0.00           C  
ATOM    856  OG1 THR A 500     -17.237   7.141  18.209  1.00  0.00           O  
ATOM    857  CG2 THR A 500     -18.145   7.836  16.081  1.00  0.00           C  
ATOM    858  H   THR A 500     -16.252   9.612  15.017  1.00  0.00           H  
ATOM    859  HA  THR A 500     -15.245   8.800  17.666  1.00  0.00           H  
ATOM    860  HB  THR A 500     -17.683   9.092  17.738  1.00  0.00           H  
ATOM    861  HG1 THR A 500     -17.133   6.307  17.743  1.00  0.00           H  
ATOM    862 HG21 THR A 500     -18.228   6.761  16.026  1.00  0.00           H  
ATOM    863 HG22 THR A 500     -17.704   8.211  15.170  1.00  0.00           H  
ATOM    864 HG23 THR A 500     -19.126   8.267  16.211  1.00  0.00           H  
ATOM    865  N   GLY A 501     -13.963   7.413  15.749  1.00  0.00           N  
ATOM    866  CA  GLY A 501     -13.291   6.298  15.108  1.00  0.00           C  
ATOM    867  C   GLY A 501     -13.857   5.991  13.736  1.00  0.00           C  
ATOM    868  O   GLY A 501     -14.500   4.960  13.539  1.00  0.00           O  
ATOM    869  H   GLY A 501     -13.479   8.253  15.901  1.00  0.00           H  
ATOM    870  HA2 GLY A 501     -12.241   6.533  15.009  1.00  0.00           H  
ATOM    871  HA3 GLY A 501     -13.396   5.423  15.732  1.00  0.00           H  
ATOM    872  N   ALA A 502     -13.620   6.889  12.785  1.00  0.00           N  
ATOM    873  CA  ALA A 502     -14.111   6.708  11.425  1.00  0.00           C  
ATOM    874  C   ALA A 502     -12.976   6.334  10.477  1.00  0.00           C  
ATOM    875  O   ALA A 502     -12.878   6.865   9.370  1.00  0.00           O  
ATOM    876  CB  ALA A 502     -14.808   7.972  10.943  1.00  0.00           C  
ATOM    877  H   ALA A 502     -13.101   7.691  13.004  1.00  0.00           H  
ATOM    878  HA  ALA A 502     -14.836   5.908  11.435  1.00  0.00           H  
ATOM    879  HB1 ALA A 502     -14.188   8.468  10.211  1.00  0.00           H  
ATOM    880  HB2 ALA A 502     -15.756   7.711  10.496  1.00  0.00           H  
ATOM    881  HB3 ALA A 502     -14.975   8.632  11.781  1.00  0.00           H  
ATOM    882  N   HIS A 503     -12.121   5.417  10.918  1.00  0.00           N  
ATOM    883  CA  HIS A 503     -10.992   4.972  10.108  1.00  0.00           C  
ATOM    884  C   HIS A 503     -11.441   3.955   9.063  1.00  0.00           C  
ATOM    885  O   HIS A 503     -11.781   2.819   9.395  1.00  0.00           O  
ATOM    886  CB  HIS A 503      -9.908   4.363  10.997  1.00  0.00           C  
ATOM    887  CG  HIS A 503      -9.067   3.339  10.300  1.00  0.00           C  
ATOM    888  ND1 HIS A 503      -9.448   2.021  10.160  1.00  0.00           N  
ATOM    889  CD2 HIS A 503      -7.859   3.445   9.699  1.00  0.00           C  
ATOM    890  CE1 HIS A 503      -8.509   1.360   9.505  1.00  0.00           C  
ATOM    891  NE2 HIS A 503      -7.534   2.202   9.213  1.00  0.00           N  
ATOM    892  H   HIS A 503     -12.252   5.031  11.809  1.00  0.00           H  
ATOM    893  HA  HIS A 503     -10.587   5.835   9.601  1.00  0.00           H  
ATOM    894  HB2 HIS A 503      -9.253   5.148  11.344  1.00  0.00           H  
ATOM    895  HB3 HIS A 503     -10.374   3.887  11.848  1.00  0.00           H  
ATOM    896  HD2 HIS A 503      -7.260   4.341   9.616  1.00  0.00           H  
ATOM    897  HE1 HIS A 503      -8.535   0.312   9.251  1.00  0.00           H  
ATOM    898  HE2 HIS A 503      -6.679   1.955   8.806  1.00  0.00           H  
ATOM    899  N   ARG A 504     -11.440   4.371   7.801  1.00  0.00           N  
ATOM    900  CA  ARG A 504     -11.849   3.497   6.708  1.00  0.00           C  
ATOM    901  C   ARG A 504     -10.864   2.343   6.537  1.00  0.00           C  
ATOM    902  O   ARG A 504      -9.673   2.485   6.811  1.00  0.00           O  
ATOM    903  CB  ARG A 504     -11.954   4.290   5.404  1.00  0.00           C  
ATOM    904  CG  ARG A 504     -13.162   5.210   5.347  1.00  0.00           C  
ATOM    905  CD  ARG A 504     -12.862   6.562   5.974  1.00  0.00           C  
ATOM    906  NE  ARG A 504     -13.724   7.615   5.443  1.00  0.00           N  
ATOM    907  CZ  ARG A 504     -13.597   8.122   4.222  1.00  0.00           C  
ATOM    908  NH1 ARG A 504     -12.650   7.675   3.410  1.00  0.00           N  
ATOM    909  NH2 ARG A 504     -14.420   9.078   3.811  1.00  0.00           N  
ATOM    910  H   ARG A 504     -11.158   5.288   7.599  1.00  0.00           H  
ATOM    911  HA  ARG A 504     -12.820   3.092   6.952  1.00  0.00           H  
ATOM    912  HB2 ARG A 504     -11.064   4.892   5.290  1.00  0.00           H  
ATOM    913  HB3 ARG A 504     -12.017   3.596   4.579  1.00  0.00           H  
ATOM    914  HG2 ARG A 504     -13.441   5.359   4.314  1.00  0.00           H  
ATOM    915  HG3 ARG A 504     -13.980   4.749   5.879  1.00  0.00           H  
ATOM    916  HD2 ARG A 504     -13.014   6.491   7.041  1.00  0.00           H  
ATOM    917  HD3 ARG A 504     -11.832   6.817   5.773  1.00  0.00           H  
ATOM    918  HE  ARG A 504     -14.431   7.960   6.027  1.00  0.00           H  
ATOM    919 HH11 ARG A 504     -12.029   6.953   3.716  1.00  0.00           H  
ATOM    920 HH12 ARG A 504     -12.558   8.057   2.490  1.00  0.00           H  
ATOM    921 HH21 ARG A 504     -15.136   9.418   4.420  1.00  0.00           H  
ATOM    922 HH22 ARG A 504     -14.324   9.459   2.892  1.00  0.00           H  
ATOM    923  N   GLY A 505     -11.371   1.201   6.082  1.00  0.00           N  
ATOM    924  CA  GLY A 505     -10.524   0.040   5.883  1.00  0.00           C  
ATOM    925  C   GLY A 505      -9.672   0.152   4.634  1.00  0.00           C  
ATOM    926  O   GLY A 505      -9.868  -0.590   3.672  1.00  0.00           O  
ATOM    927  H   GLY A 505     -12.329   1.147   5.881  1.00  0.00           H  
ATOM    928  HA2 GLY A 505      -9.876  -0.070   6.740  1.00  0.00           H  
ATOM    929  HA3 GLY A 505     -11.148  -0.837   5.802  1.00  0.00           H  
ATOM    930  N   PHE A 506      -8.724   1.084   4.648  1.00  0.00           N  
ATOM    931  CA  PHE A 506      -7.840   1.292   3.506  1.00  0.00           C  
ATOM    932  C   PHE A 506      -6.547   1.977   3.938  1.00  0.00           C  
ATOM    933  O   PHE A 506      -6.558   2.875   4.779  1.00  0.00           O  
ATOM    934  CB  PHE A 506      -8.543   2.130   2.437  1.00  0.00           C  
ATOM    935  CG  PHE A 506      -8.335   3.609   2.601  1.00  0.00           C  
ATOM    936  CD1 PHE A 506      -7.230   4.232   2.044  1.00  0.00           C  
ATOM    937  CD2 PHE A 506      -9.244   4.375   3.313  1.00  0.00           C  
ATOM    938  CE1 PHE A 506      -7.036   5.592   2.195  1.00  0.00           C  
ATOM    939  CE2 PHE A 506      -9.055   5.736   3.466  1.00  0.00           C  
ATOM    940  CZ  PHE A 506      -7.950   6.345   2.906  1.00  0.00           C  
ATOM    941  H   PHE A 506      -8.617   1.645   5.445  1.00  0.00           H  
ATOM    942  HA  PHE A 506      -7.601   0.324   3.093  1.00  0.00           H  
ATOM    943  HB2 PHE A 506      -8.168   1.849   1.465  1.00  0.00           H  
ATOM    944  HB3 PHE A 506      -9.605   1.937   2.478  1.00  0.00           H  
ATOM    945  HD1 PHE A 506      -6.515   3.645   1.487  1.00  0.00           H  
ATOM    946  HD2 PHE A 506     -10.109   3.899   3.752  1.00  0.00           H  
ATOM    947  HE1 PHE A 506      -6.171   6.066   1.755  1.00  0.00           H  
ATOM    948  HE2 PHE A 506      -9.772   6.321   4.023  1.00  0.00           H  
ATOM    949  HZ  PHE A 506      -7.800   7.408   3.025  1.00  0.00           H  
ATOM    950  N   GLY A 507      -5.433   1.547   3.354  1.00  0.00           N  
ATOM    951  CA  GLY A 507      -4.147   2.128   3.690  1.00  0.00           C  
ATOM    952  C   GLY A 507      -3.125   1.954   2.585  1.00  0.00           C  
ATOM    953  O   GLY A 507      -3.178   0.985   1.827  1.00  0.00           O  
ATOM    954  H   GLY A 507      -5.485   0.828   2.689  1.00  0.00           H  
ATOM    955  HA2 GLY A 507      -4.280   3.183   3.881  1.00  0.00           H  
ATOM    956  HA3 GLY A 507      -3.774   1.655   4.587  1.00  0.00           H  
ATOM    957  N   PHE A 508      -2.192   2.896   2.489  1.00  0.00           N  
ATOM    958  CA  PHE A 508      -1.154   2.844   1.466  1.00  0.00           C  
ATOM    959  C   PHE A 508       0.221   2.646   2.096  1.00  0.00           C  
ATOM    960  O   PHE A 508       0.535   3.239   3.128  1.00  0.00           O  
ATOM    961  CB  PHE A 508      -1.166   4.127   0.632  1.00  0.00           C  
ATOM    962  CG  PHE A 508      -2.185   4.115  -0.471  1.00  0.00           C  
ATOM    963  CD1 PHE A 508      -3.539   4.155  -0.182  1.00  0.00           C  
ATOM    964  CD2 PHE A 508      -1.788   4.065  -1.798  1.00  0.00           C  
ATOM    965  CE1 PHE A 508      -4.479   4.144  -1.195  1.00  0.00           C  
ATOM    966  CE2 PHE A 508      -2.723   4.054  -2.816  1.00  0.00           C  
ATOM    967  CZ  PHE A 508      -4.070   4.095  -2.514  1.00  0.00           C  
ATOM    968  H   PHE A 508      -2.202   3.645   3.123  1.00  0.00           H  
ATOM    969  HA  PHE A 508      -1.367   2.005   0.822  1.00  0.00           H  
ATOM    970  HB2 PHE A 508      -1.385   4.965   1.277  1.00  0.00           H  
ATOM    971  HB3 PHE A 508      -0.193   4.266   0.186  1.00  0.00           H  
ATOM    972  HD1 PHE A 508      -3.860   4.195   0.849  1.00  0.00           H  
ATOM    973  HD2 PHE A 508      -0.734   4.034  -2.035  1.00  0.00           H  
ATOM    974  HE1 PHE A 508      -5.531   4.176  -0.957  1.00  0.00           H  
ATOM    975  HE2 PHE A 508      -2.400   4.016  -3.845  1.00  0.00           H  
ATOM    976  HZ  PHE A 508      -4.802   4.085  -3.308  1.00  0.00           H  
ATOM    977  N   VAL A 509       1.038   1.807   1.467  1.00  0.00           N  
ATOM    978  CA  VAL A 509       2.381   1.530   1.964  1.00  0.00           C  
ATOM    979  C   VAL A 509       3.410   1.611   0.842  1.00  0.00           C  
ATOM    980  O   VAL A 509       3.287   0.932  -0.177  1.00  0.00           O  
ATOM    981  CB  VAL A 509       2.460   0.138   2.619  1.00  0.00           C  
ATOM    982  CG1 VAL A 509       3.811  -0.060   3.290  1.00  0.00           C  
ATOM    983  CG2 VAL A 509       1.327  -0.046   3.617  1.00  0.00           C  
ATOM    984  H   VAL A 509       0.731   1.365   0.648  1.00  0.00           H  
ATOM    985  HA  VAL A 509       2.619   2.271   2.713  1.00  0.00           H  
ATOM    986  HB  VAL A 509       2.355  -0.608   1.845  1.00  0.00           H  
ATOM    987 HG11 VAL A 509       4.033   0.797   3.911  1.00  0.00           H  
ATOM    988 HG12 VAL A 509       3.783  -0.950   3.900  1.00  0.00           H  
ATOM    989 HG13 VAL A 509       4.576  -0.164   2.535  1.00  0.00           H  
ATOM    990 HG21 VAL A 509       0.724  -0.892   3.323  1.00  0.00           H  
ATOM    991 HG22 VAL A 509       1.739  -0.222   4.601  1.00  0.00           H  
ATOM    992 HG23 VAL A 509       0.716   0.844   3.636  1.00  0.00           H  
ATOM    993  N   ASP A 510       4.424   2.447   1.037  1.00  0.00           N  
ATOM    994  CA  ASP A 510       5.477   2.616   0.042  1.00  0.00           C  
ATOM    995  C   ASP A 510       6.797   2.039   0.544  1.00  0.00           C  
ATOM    996  O   ASP A 510       7.136   2.168   1.721  1.00  0.00           O  
ATOM    997  CB  ASP A 510       5.651   4.097  -0.300  1.00  0.00           C  
ATOM    998  CG  ASP A 510       4.367   4.730  -0.798  1.00  0.00           C  
ATOM    999  OD1 ASP A 510       3.627   4.060  -1.550  1.00  0.00           O  
ATOM   1000  OD2 ASP A 510       4.101   5.895  -0.436  1.00  0.00           O  
ATOM   1001  H   ASP A 510       4.467   2.961   1.871  1.00  0.00           H  
ATOM   1002  HA  ASP A 510       5.181   2.083  -0.848  1.00  0.00           H  
ATOM   1003  HB2 ASP A 510       5.973   4.629   0.583  1.00  0.00           H  
ATOM   1004  HB3 ASP A 510       6.402   4.196  -1.070  1.00  0.00           H  
ATOM   1005  N   PHE A 511       7.539   1.402  -0.356  1.00  0.00           N  
ATOM   1006  CA  PHE A 511       8.821   0.803  -0.004  1.00  0.00           C  
ATOM   1007  C   PHE A 511       9.972   1.554  -0.666  1.00  0.00           C  
ATOM   1008  O   PHE A 511       9.769   2.306  -1.620  1.00  0.00           O  
ATOM   1009  CB  PHE A 511       8.852  -0.669  -0.419  1.00  0.00           C  
ATOM   1010  CG  PHE A 511       8.146  -1.579   0.545  1.00  0.00           C  
ATOM   1011  CD1 PHE A 511       6.767  -1.535   0.678  1.00  0.00           C  
ATOM   1012  CD2 PHE A 511       8.861  -2.479   1.319  1.00  0.00           C  
ATOM   1013  CE1 PHE A 511       6.116  -2.370   1.565  1.00  0.00           C  
ATOM   1014  CE2 PHE A 511       8.215  -3.318   2.207  1.00  0.00           C  
ATOM   1015  CZ  PHE A 511       6.840  -3.264   2.330  1.00  0.00           C  
ATOM   1016  H   PHE A 511       7.215   1.332  -1.278  1.00  0.00           H  
ATOM   1017  HA  PHE A 511       8.933   0.868   1.067  1.00  0.00           H  
ATOM   1018  HB2 PHE A 511       8.375  -0.774  -1.382  1.00  0.00           H  
ATOM   1019  HB3 PHE A 511       9.878  -0.994  -0.493  1.00  0.00           H  
ATOM   1020  HD1 PHE A 511       6.199  -0.838   0.079  1.00  0.00           H  
ATOM   1021  HD2 PHE A 511       9.937  -2.522   1.223  1.00  0.00           H  
ATOM   1022  HE1 PHE A 511       5.041  -2.327   1.658  1.00  0.00           H  
ATOM   1023  HE2 PHE A 511       8.784  -4.015   2.804  1.00  0.00           H  
ATOM   1024  HZ  PHE A 511       6.333  -3.917   3.024  1.00  0.00           H  
ATOM   1025  N   ILE A 512      11.180   1.346  -0.153  1.00  0.00           N  
ATOM   1026  CA  ILE A 512      12.363   2.002  -0.694  1.00  0.00           C  
ATOM   1027  C   ILE A 512      12.765   1.394  -2.034  1.00  0.00           C  
ATOM   1028  O   ILE A 512      13.088   2.110  -2.982  1.00  0.00           O  
ATOM   1029  CB  ILE A 512      13.554   1.907   0.278  1.00  0.00           C  
ATOM   1030  CG1 ILE A 512      13.135   2.357   1.678  1.00  0.00           C  
ATOM   1031  CG2 ILE A 512      14.718   2.746  -0.228  1.00  0.00           C  
ATOM   1032  CD1 ILE A 512      12.635   3.784   1.730  1.00  0.00           C  
ATOM   1033  H   ILE A 512      11.277   0.736   0.608  1.00  0.00           H  
ATOM   1034  HA  ILE A 512      12.127   3.046  -0.841  1.00  0.00           H  
ATOM   1035  HB  ILE A 512      13.875   0.877   0.319  1.00  0.00           H  
ATOM   1036 HG12 ILE A 512      12.343   1.716   2.034  1.00  0.00           H  
ATOM   1037 HG13 ILE A 512      13.983   2.278   2.343  1.00  0.00           H  
ATOM   1038 HG21 ILE A 512      15.403   2.939   0.586  1.00  0.00           H  
ATOM   1039 HG22 ILE A 512      15.234   2.210  -1.011  1.00  0.00           H  
ATOM   1040 HG23 ILE A 512      14.347   3.682  -0.616  1.00  0.00           H  
ATOM   1041 HD11 ILE A 512      11.561   3.786   1.845  1.00  0.00           H  
ATOM   1042 HD12 ILE A 512      13.088   4.295   2.566  1.00  0.00           H  
ATOM   1043 HD13 ILE A 512      12.898   4.291   0.813  1.00  0.00           H  
ATOM   1044  N   THR A 513      12.741   0.067  -2.106  1.00  0.00           N  
ATOM   1045  CA  THR A 513      13.101  -0.639  -3.329  1.00  0.00           C  
ATOM   1046  C   THR A 513      11.894  -1.349  -3.931  1.00  0.00           C  
ATOM   1047  O   THR A 513      10.787  -1.276  -3.396  1.00  0.00           O  
ATOM   1048  CB  THR A 513      14.216  -1.671  -3.074  1.00  0.00           C  
ATOM   1049  OG1 THR A 513      13.683  -2.806  -2.381  1.00  0.00           O  
ATOM   1050  CG2 THR A 513      15.346  -1.058  -2.261  1.00  0.00           C  
ATOM   1051  H   THR A 513      12.475  -0.449  -1.316  1.00  0.00           H  
ATOM   1052  HA  THR A 513      13.469   0.089  -4.038  1.00  0.00           H  
ATOM   1053  HB  THR A 513      14.611  -1.994  -4.027  1.00  0.00           H  
ATOM   1054  HG1 THR A 513      13.243  -2.513  -1.579  1.00  0.00           H  
ATOM   1055 HG21 THR A 513      15.967  -1.845  -1.859  1.00  0.00           H  
ATOM   1056 HG22 THR A 513      14.932  -0.476  -1.452  1.00  0.00           H  
ATOM   1057 HG23 THR A 513      15.941  -0.420  -2.897  1.00  0.00           H  
ATOM   1058  N   LYS A 514      12.113  -2.037  -5.046  1.00  0.00           N  
ATOM   1059  CA  LYS A 514      11.044  -2.763  -5.721  1.00  0.00           C  
ATOM   1060  C   LYS A 514      10.911  -4.177  -5.165  1.00  0.00           C  
ATOM   1061  O   LYS A 514       9.804  -4.658  -4.926  1.00  0.00           O  
ATOM   1062  CB  LYS A 514      11.308  -2.818  -7.227  1.00  0.00           C  
ATOM   1063  CG  LYS A 514      10.749  -1.627  -7.987  1.00  0.00           C  
ATOM   1064  CD  LYS A 514      11.741  -0.476  -8.026  1.00  0.00           C  
ATOM   1065  CE  LYS A 514      12.690  -0.599  -9.208  1.00  0.00           C  
ATOM   1066  NZ  LYS A 514      13.666  -1.708  -9.023  1.00  0.00           N  
ATOM   1067  H   LYS A 514      13.017  -2.057  -5.425  1.00  0.00           H  
ATOM   1068  HA  LYS A 514      10.120  -2.232  -5.545  1.00  0.00           H  
ATOM   1069  HB2 LYS A 514      12.374  -2.856  -7.392  1.00  0.00           H  
ATOM   1070  HB3 LYS A 514      10.858  -3.716  -7.626  1.00  0.00           H  
ATOM   1071  HG2 LYS A 514      10.525  -1.930  -8.999  1.00  0.00           H  
ATOM   1072  HG3 LYS A 514       9.844  -1.294  -7.500  1.00  0.00           H  
ATOM   1073  HD2 LYS A 514      11.197   0.453  -8.111  1.00  0.00           H  
ATOM   1074  HD3 LYS A 514      12.316  -0.477  -7.111  1.00  0.00           H  
ATOM   1075  HE2 LYS A 514      12.112  -0.785 -10.100  1.00  0.00           H  
ATOM   1076  HE3 LYS A 514      13.231   0.330  -9.316  1.00  0.00           H  
ATOM   1077  HZ1 LYS A 514      13.202  -2.624  -9.192  1.00  0.00           H  
ATOM   1078  HZ2 LYS A 514      14.040  -1.697  -8.052  1.00  0.00           H  
ATOM   1079  HZ3 LYS A 514      14.457  -1.604  -9.689  1.00  0.00           H  
ATOM   1080  N   GLN A 515      12.047  -4.836  -4.960  1.00  0.00           N  
ATOM   1081  CA  GLN A 515      12.057  -6.195  -4.432  1.00  0.00           C  
ATOM   1082  C   GLN A 515      11.239  -6.285  -3.147  1.00  0.00           C  
ATOM   1083  O   GLN A 515      10.241  -7.003  -3.084  1.00  0.00           O  
ATOM   1084  CB  GLN A 515      13.492  -6.653  -4.169  1.00  0.00           C  
ATOM   1085  CG  GLN A 515      14.290  -6.912  -5.438  1.00  0.00           C  
ATOM   1086  CD  GLN A 515      15.629  -7.567  -5.162  1.00  0.00           C  
ATOM   1087  OE1 GLN A 515      15.695  -8.648  -4.576  1.00  0.00           O  
ATOM   1088  NE2 GLN A 515      16.705  -6.914  -5.583  1.00  0.00           N  
ATOM   1089  H   GLN A 515      12.898  -4.399  -5.170  1.00  0.00           H  
ATOM   1090  HA  GLN A 515      11.612  -6.842  -5.173  1.00  0.00           H  
ATOM   1091  HB2 GLN A 515      14.002  -5.891  -3.598  1.00  0.00           H  
ATOM   1092  HB3 GLN A 515      13.467  -7.566  -3.594  1.00  0.00           H  
ATOM   1093  HG2 GLN A 515      13.715  -7.560  -6.082  1.00  0.00           H  
ATOM   1094  HG3 GLN A 515      14.462  -5.970  -5.937  1.00  0.00           H  
ATOM   1095 HE21 GLN A 515      16.576  -6.056  -6.041  1.00  0.00           H  
ATOM   1096 HE22 GLN A 515      17.584  -7.313  -5.417  1.00  0.00           H  
ATOM   1097  N   ASP A 516      11.669  -5.553  -2.126  1.00  0.00           N  
ATOM   1098  CA  ASP A 516      10.976  -5.549  -0.843  1.00  0.00           C  
ATOM   1099  C   ASP A 516       9.476  -5.352  -1.035  1.00  0.00           C  
ATOM   1100  O   ASP A 516       8.665  -5.943  -0.323  1.00  0.00           O  
ATOM   1101  CB  ASP A 516      11.536  -4.449   0.060  1.00  0.00           C  
ATOM   1102  CG  ASP A 516      12.929  -4.768   0.566  1.00  0.00           C  
ATOM   1103  OD1 ASP A 516      13.188  -5.946   0.890  1.00  0.00           O  
ATOM   1104  OD2 ASP A 516      13.761  -3.840   0.637  1.00  0.00           O  
ATOM   1105  H   ASP A 516      12.471  -5.000  -2.238  1.00  0.00           H  
ATOM   1106  HA  ASP A 516      11.143  -6.507  -0.373  1.00  0.00           H  
ATOM   1107  HB2 ASP A 516      11.578  -3.523  -0.495  1.00  0.00           H  
ATOM   1108  HB3 ASP A 516      10.883  -4.324   0.912  1.00  0.00           H  
ATOM   1109  N   ALA A 517       9.113  -4.516  -2.003  1.00  0.00           N  
ATOM   1110  CA  ALA A 517       7.711  -4.241  -2.290  1.00  0.00           C  
ATOM   1111  C   ALA A 517       7.023  -5.464  -2.888  1.00  0.00           C  
ATOM   1112  O   ALA A 517       5.845  -5.713  -2.634  1.00  0.00           O  
ATOM   1113  CB  ALA A 517       7.588  -3.052  -3.231  1.00  0.00           C  
ATOM   1114  H   ALA A 517       9.806  -4.074  -2.537  1.00  0.00           H  
ATOM   1115  HA  ALA A 517       7.224  -3.985  -1.360  1.00  0.00           H  
ATOM   1116  HB1 ALA A 517       8.570  -2.769  -3.583  1.00  0.00           H  
ATOM   1117  HB2 ALA A 517       6.967  -3.321  -4.072  1.00  0.00           H  
ATOM   1118  HB3 ALA A 517       7.142  -2.221  -2.704  1.00  0.00           H  
ATOM   1119  N   LYS A 518       7.767  -6.225  -3.684  1.00  0.00           N  
ATOM   1120  CA  LYS A 518       7.230  -7.423  -4.319  1.00  0.00           C  
ATOM   1121  C   LYS A 518       7.134  -8.571  -3.320  1.00  0.00           C  
ATOM   1122  O   LYS A 518       6.059  -9.131  -3.103  1.00  0.00           O  
ATOM   1123  CB  LYS A 518       8.107  -7.834  -5.503  1.00  0.00           C  
ATOM   1124  CG  LYS A 518       7.866  -7.008  -6.755  1.00  0.00           C  
ATOM   1125  CD  LYS A 518       8.217  -7.786  -8.012  1.00  0.00           C  
ATOM   1126  CE  LYS A 518       8.348  -6.867  -9.217  1.00  0.00           C  
ATOM   1127  NZ  LYS A 518       9.617  -6.089  -9.187  1.00  0.00           N  
ATOM   1128  H   LYS A 518       8.700  -5.974  -3.849  1.00  0.00           H  
ATOM   1129  HA  LYS A 518       6.239  -7.191  -4.679  1.00  0.00           H  
ATOM   1130  HB2 LYS A 518       9.144  -7.729  -5.221  1.00  0.00           H  
ATOM   1131  HB3 LYS A 518       7.910  -8.871  -5.738  1.00  0.00           H  
ATOM   1132  HG2 LYS A 518       6.824  -6.729  -6.796  1.00  0.00           H  
ATOM   1133  HG3 LYS A 518       8.478  -6.118  -6.710  1.00  0.00           H  
ATOM   1134  HD2 LYS A 518       9.156  -8.296  -7.860  1.00  0.00           H  
ATOM   1135  HD3 LYS A 518       7.438  -8.510  -8.205  1.00  0.00           H  
ATOM   1136  HE2 LYS A 518       8.324  -7.466 -10.114  1.00  0.00           H  
ATOM   1137  HE3 LYS A 518       7.514  -6.180  -9.222  1.00  0.00           H  
ATOM   1138  HZ1 LYS A 518      10.083  -6.130 -10.116  1.00  0.00           H  
ATOM   1139  HZ2 LYS A 518      10.261  -6.484  -8.471  1.00  0.00           H  
ATOM   1140  HZ3 LYS A 518       9.422  -5.095  -8.951  1.00  0.00           H  
ATOM   1141  N   LYS A 519       8.264  -8.917  -2.712  1.00  0.00           N  
ATOM   1142  CA  LYS A 519       8.308  -9.996  -1.733  1.00  0.00           C  
ATOM   1143  C   LYS A 519       7.286  -9.768  -0.625  1.00  0.00           C  
ATOM   1144  O   LYS A 519       6.670 -10.712  -0.131  1.00  0.00           O  
ATOM   1145  CB  LYS A 519       9.711 -10.111  -1.133  1.00  0.00           C  
ATOM   1146  CG  LYS A 519      10.225  -8.812  -0.536  1.00  0.00           C  
ATOM   1147  CD  LYS A 519      11.219  -9.068   0.585  1.00  0.00           C  
ATOM   1148  CE  LYS A 519      12.360  -9.962   0.124  1.00  0.00           C  
ATOM   1149  NZ  LYS A 519      13.443  -9.182  -0.537  1.00  0.00           N  
ATOM   1150  H   LYS A 519       9.089  -8.432  -2.927  1.00  0.00           H  
ATOM   1151  HA  LYS A 519       8.068 -10.917  -2.244  1.00  0.00           H  
ATOM   1152  HB2 LYS A 519       9.696 -10.860  -0.355  1.00  0.00           H  
ATOM   1153  HB3 LYS A 519      10.397 -10.423  -1.908  1.00  0.00           H  
ATOM   1154  HG2 LYS A 519      10.712  -8.239  -1.310  1.00  0.00           H  
ATOM   1155  HG3 LYS A 519       9.389  -8.252  -0.142  1.00  0.00           H  
ATOM   1156  HD2 LYS A 519      11.627  -8.125   0.915  1.00  0.00           H  
ATOM   1157  HD3 LYS A 519      10.706  -9.549   1.406  1.00  0.00           H  
ATOM   1158  HE2 LYS A 519      12.769 -10.473   0.982  1.00  0.00           H  
ATOM   1159  HE3 LYS A 519      11.972 -10.687  -0.576  1.00  0.00           H  
ATOM   1160  HZ1 LYS A 519      13.791  -9.692  -1.374  1.00  0.00           H  
ATOM   1161  HZ2 LYS A 519      14.235  -9.040   0.122  1.00  0.00           H  
ATOM   1162  HZ3 LYS A 519      13.084  -8.253  -0.836  1.00  0.00           H  
ATOM   1163  N   ALA A 520       7.110  -8.508  -0.239  1.00  0.00           N  
ATOM   1164  CA  ALA A 520       6.160  -8.156   0.809  1.00  0.00           C  
ATOM   1165  C   ALA A 520       4.724  -8.258   0.305  1.00  0.00           C  
ATOM   1166  O   ALA A 520       3.900  -8.961   0.889  1.00  0.00           O  
ATOM   1167  CB  ALA A 520       6.441  -6.753   1.326  1.00  0.00           C  
ATOM   1168  H   ALA A 520       7.630  -7.799  -0.671  1.00  0.00           H  
ATOM   1169  HA  ALA A 520       6.294  -8.848   1.628  1.00  0.00           H  
ATOM   1170  HB1 ALA A 520       7.310  -6.774   1.968  1.00  0.00           H  
ATOM   1171  HB2 ALA A 520       6.625  -6.092   0.492  1.00  0.00           H  
ATOM   1172  HB3 ALA A 520       5.588  -6.398   1.886  1.00  0.00           H  
ATOM   1173  N   PHE A 521       4.432  -7.552  -0.782  1.00  0.00           N  
ATOM   1174  CA  PHE A 521       3.094  -7.562  -1.363  1.00  0.00           C  
ATOM   1175  C   PHE A 521       2.541  -8.983  -1.428  1.00  0.00           C  
ATOM   1176  O   PHE A 521       1.451  -9.259  -0.928  1.00  0.00           O  
ATOM   1177  CB  PHE A 521       3.119  -6.948  -2.764  1.00  0.00           C  
ATOM   1178  CG  PHE A 521       1.785  -6.971  -3.453  1.00  0.00           C  
ATOM   1179  CD1 PHE A 521       1.313  -8.133  -4.041  1.00  0.00           C  
ATOM   1180  CD2 PHE A 521       1.001  -5.829  -3.510  1.00  0.00           C  
ATOM   1181  CE1 PHE A 521       0.086  -8.156  -4.676  1.00  0.00           C  
ATOM   1182  CE2 PHE A 521      -0.228  -5.847  -4.144  1.00  0.00           C  
ATOM   1183  CZ  PHE A 521      -0.686  -7.012  -4.726  1.00  0.00           C  
ATOM   1184  H   PHE A 521       5.132  -7.010  -1.203  1.00  0.00           H  
ATOM   1185  HA  PHE A 521       2.454  -6.968  -0.730  1.00  0.00           H  
ATOM   1186  HB2 PHE A 521       3.438  -5.919  -2.693  1.00  0.00           H  
ATOM   1187  HB3 PHE A 521       3.819  -7.496  -3.377  1.00  0.00           H  
ATOM   1188  HD1 PHE A 521       1.915  -9.029  -4.002  1.00  0.00           H  
ATOM   1189  HD2 PHE A 521       1.359  -4.917  -3.054  1.00  0.00           H  
ATOM   1190  HE1 PHE A 521      -0.270  -9.068  -5.130  1.00  0.00           H  
ATOM   1191  HE2 PHE A 521      -0.829  -4.950  -4.181  1.00  0.00           H  
ATOM   1192  HZ  PHE A 521      -1.645  -7.027  -5.222  1.00  0.00           H  
ATOM   1193  N   ASN A 522       3.300  -9.879  -2.050  1.00  0.00           N  
ATOM   1194  CA  ASN A 522       2.885 -11.271  -2.182  1.00  0.00           C  
ATOM   1195  C   ASN A 522       2.930 -11.983  -0.833  1.00  0.00           C  
ATOM   1196  O   ASN A 522       2.009 -12.717  -0.477  1.00  0.00           O  
ATOM   1197  CB  ASN A 522       3.782 -11.999  -3.185  1.00  0.00           C  
ATOM   1198  CG  ASN A 522       5.166 -12.274  -2.630  1.00  0.00           C  
ATOM   1199  OD1 ASN A 522       6.146 -11.650  -3.037  1.00  0.00           O  
ATOM   1200  ND2 ASN A 522       5.253 -13.214  -1.695  1.00  0.00           N  
ATOM   1201  H   ASN A 522       4.159  -9.599  -2.429  1.00  0.00           H  
ATOM   1202  HA  ASN A 522       1.870 -11.281  -2.548  1.00  0.00           H  
ATOM   1203  HB2 ASN A 522       3.327 -12.943  -3.448  1.00  0.00           H  
ATOM   1204  HB3 ASN A 522       3.884 -11.394  -4.074  1.00  0.00           H  
ATOM   1205 HD21 ASN A 522       4.430 -13.670  -1.420  1.00  0.00           H  
ATOM   1206 HD22 ASN A 522       6.135 -13.411  -1.318  1.00  0.00           H  
ATOM   1207  N   ALA A 523       4.007 -11.759  -0.088  1.00  0.00           N  
ATOM   1208  CA  ALA A 523       4.171 -12.376   1.222  1.00  0.00           C  
ATOM   1209  C   ALA A 523       2.894 -12.259   2.048  1.00  0.00           C  
ATOM   1210  O   ALA A 523       2.367 -13.258   2.539  1.00  0.00           O  
ATOM   1211  CB  ALA A 523       5.340 -11.742   1.962  1.00  0.00           C  
ATOM   1212  H   ALA A 523       4.708 -11.164  -0.427  1.00  0.00           H  
ATOM   1213  HA  ALA A 523       4.397 -13.422   1.073  1.00  0.00           H  
ATOM   1214  HB1 ALA A 523       5.417 -10.701   1.685  1.00  0.00           H  
ATOM   1215  HB2 ALA A 523       5.178 -11.821   3.026  1.00  0.00           H  
ATOM   1216  HB3 ALA A 523       6.253 -12.254   1.697  1.00  0.00           H  
ATOM   1217  N   LEU A 524       2.402 -11.035   2.197  1.00  0.00           N  
ATOM   1218  CA  LEU A 524       1.186 -10.787   2.964  1.00  0.00           C  
ATOM   1219  C   LEU A 524      -0.052 -11.172   2.161  1.00  0.00           C  
ATOM   1220  O   LEU A 524      -0.882 -11.957   2.620  1.00  0.00           O  
ATOM   1221  CB  LEU A 524       1.107  -9.314   3.371  1.00  0.00           C  
ATOM   1222  CG  LEU A 524       2.027  -8.884   4.515  1.00  0.00           C  
ATOM   1223  CD1 LEU A 524       3.470  -8.811   4.041  1.00  0.00           C  
ATOM   1224  CD2 LEU A 524       1.581  -7.544   5.081  1.00  0.00           C  
ATOM   1225  H   LEU A 524       2.866 -10.278   1.782  1.00  0.00           H  
ATOM   1226  HA  LEU A 524       1.227 -11.396   3.855  1.00  0.00           H  
ATOM   1227  HB2 LEU A 524       1.355  -8.719   2.506  1.00  0.00           H  
ATOM   1228  HB3 LEU A 524       0.089  -9.109   3.668  1.00  0.00           H  
ATOM   1229  HG  LEU A 524       1.973  -9.618   5.307  1.00  0.00           H  
ATOM   1230 HD11 LEU A 524       3.506  -8.353   3.065  1.00  0.00           H  
ATOM   1231 HD12 LEU A 524       3.881  -9.808   3.986  1.00  0.00           H  
ATOM   1232 HD13 LEU A 524       4.048  -8.221   4.738  1.00  0.00           H  
ATOM   1233 HD21 LEU A 524       0.769  -7.699   5.777  1.00  0.00           H  
ATOM   1234 HD22 LEU A 524       1.247  -6.905   4.276  1.00  0.00           H  
ATOM   1235 HD23 LEU A 524       2.409  -7.076   5.593  1.00  0.00           H  
ATOM   1236  N   CYS A 525      -0.168 -10.615   0.961  1.00  0.00           N  
ATOM   1237  CA  CYS A 525      -1.305 -10.901   0.093  1.00  0.00           C  
ATOM   1238  C   CYS A 525      -1.766 -12.346   0.258  1.00  0.00           C  
ATOM   1239  O   CYS A 525      -2.942 -12.608   0.511  1.00  0.00           O  
ATOM   1240  CB  CYS A 525      -0.938 -10.634  -1.368  1.00  0.00           C  
ATOM   1241  SG  CYS A 525      -2.225 -11.099  -2.549  1.00  0.00           S  
ATOM   1242  H   CYS A 525       0.526  -9.997   0.650  1.00  0.00           H  
ATOM   1243  HA  CYS A 525      -2.113 -10.244   0.378  1.00  0.00           H  
ATOM   1244  HB2 CYS A 525      -0.742  -9.580  -1.495  1.00  0.00           H  
ATOM   1245  HB3 CYS A 525      -0.046 -11.192  -1.614  1.00  0.00           H  
ATOM   1246  HG  CYS A 525      -1.681 -11.124  -3.757  1.00  0.00           H  
ATOM   1247  N   HIS A 526      -0.832 -13.280   0.112  1.00  0.00           N  
ATOM   1248  CA  HIS A 526      -1.142 -14.699   0.244  1.00  0.00           C  
ATOM   1249  C   HIS A 526      -2.166 -14.930   1.352  1.00  0.00           C  
ATOM   1250  O   HIS A 526      -3.288 -15.363   1.092  1.00  0.00           O  
ATOM   1251  CB  HIS A 526       0.130 -15.496   0.535  1.00  0.00           C  
ATOM   1252  CG  HIS A 526      -0.029 -16.972   0.333  1.00  0.00           C  
ATOM   1253  ND1 HIS A 526      -0.332 -17.536  -0.888  1.00  0.00           N  
ATOM   1254  CD2 HIS A 526       0.077 -18.001   1.206  1.00  0.00           C  
ATOM   1255  CE1 HIS A 526      -0.407 -18.848  -0.757  1.00  0.00           C  
ATOM   1256  NE2 HIS A 526      -0.162 -19.156   0.504  1.00  0.00           N  
ATOM   1257  H   HIS A 526       0.088 -13.008  -0.089  1.00  0.00           H  
ATOM   1258  HA  HIS A 526      -1.561 -15.035  -0.692  1.00  0.00           H  
ATOM   1259  HB2 HIS A 526       0.918 -15.155  -0.120  1.00  0.00           H  
ATOM   1260  HB3 HIS A 526       0.425 -15.330   1.561  1.00  0.00           H  
ATOM   1261  HD2 HIS A 526       0.307 -17.928   2.260  1.00  0.00           H  
ATOM   1262  HE1 HIS A 526      -0.630 -19.551  -1.546  1.00  0.00           H  
ATOM   1263  HE2 HIS A 526      -0.239 -20.053   0.891  1.00  0.00           H  
ATOM   1264  N   SER A 527      -1.770 -14.640   2.587  1.00  0.00           N  
ATOM   1265  CA  SER A 527      -2.651 -14.820   3.735  1.00  0.00           C  
ATOM   1266  C   SER A 527      -2.249 -13.896   4.880  1.00  0.00           C  
ATOM   1267  O   SER A 527      -1.228 -14.108   5.536  1.00  0.00           O  
ATOM   1268  CB  SER A 527      -2.620 -16.276   4.204  1.00  0.00           C  
ATOM   1269  OG  SER A 527      -1.319 -16.648   4.626  1.00  0.00           O  
ATOM   1270  H   SER A 527      -0.862 -14.298   2.730  1.00  0.00           H  
ATOM   1271  HA  SER A 527      -3.655 -14.573   3.424  1.00  0.00           H  
ATOM   1272  HB2 SER A 527      -3.302 -16.400   5.032  1.00  0.00           H  
ATOM   1273  HB3 SER A 527      -2.920 -16.920   3.391  1.00  0.00           H  
ATOM   1274  HG  SER A 527      -0.675 -16.353   3.978  1.00  0.00           H  
ATOM   1275  N   THR A 528      -3.059 -12.868   5.115  1.00  0.00           N  
ATOM   1276  CA  THR A 528      -2.788 -11.910   6.179  1.00  0.00           C  
ATOM   1277  C   THR A 528      -3.982 -11.779   7.118  1.00  0.00           C  
ATOM   1278  O   THR A 528      -4.998 -11.180   6.767  1.00  0.00           O  
ATOM   1279  CB  THR A 528      -2.444 -10.520   5.609  1.00  0.00           C  
ATOM   1280  OG1 THR A 528      -1.421 -10.639   4.614  1.00  0.00           O  
ATOM   1281  CG2 THR A 528      -1.978  -9.583   6.713  1.00  0.00           C  
ATOM   1282  H   THR A 528      -3.856 -12.753   4.558  1.00  0.00           H  
ATOM   1283  HA  THR A 528      -1.937 -12.266   6.741  1.00  0.00           H  
ATOM   1284  HB  THR A 528      -3.331 -10.104   5.155  1.00  0.00           H  
ATOM   1285  HG1 THR A 528      -0.763 -11.275   4.905  1.00  0.00           H  
ATOM   1286 HG21 THR A 528      -1.086  -9.984   7.173  1.00  0.00           H  
ATOM   1287 HG22 THR A 528      -2.755  -9.489   7.457  1.00  0.00           H  
ATOM   1288 HG23 THR A 528      -1.761  -8.613   6.293  1.00  0.00           H  
ATOM   1289  N   HIS A 529      -3.852 -12.344   8.314  1.00  0.00           N  
ATOM   1290  CA  HIS A 529      -4.921 -12.290   9.306  1.00  0.00           C  
ATOM   1291  C   HIS A 529      -4.567 -11.325  10.433  1.00  0.00           C  
ATOM   1292  O   HIS A 529      -3.557 -11.497  11.117  1.00  0.00           O  
ATOM   1293  CB  HIS A 529      -5.188 -13.683   9.875  1.00  0.00           C  
ATOM   1294  CG  HIS A 529      -6.011 -14.551   8.975  1.00  0.00           C  
ATOM   1295  ND1 HIS A 529      -5.732 -14.724   7.635  1.00  0.00           N  
ATOM   1296  CD2 HIS A 529      -7.111 -15.299   9.228  1.00  0.00           C  
ATOM   1297  CE1 HIS A 529      -6.626 -15.539   7.104  1.00  0.00           C  
ATOM   1298  NE2 HIS A 529      -7.473 -15.903   8.049  1.00  0.00           N  
ATOM   1299  H   HIS A 529      -3.018 -12.808   8.536  1.00  0.00           H  
ATOM   1300  HA  HIS A 529      -5.813 -11.935   8.812  1.00  0.00           H  
ATOM   1301  HB2 HIS A 529      -4.245 -14.182  10.045  1.00  0.00           H  
ATOM   1302  HB3 HIS A 529      -5.712 -13.586  10.815  1.00  0.00           H  
ATOM   1303  HD2 HIS A 529      -7.611 -15.401  10.181  1.00  0.00           H  
ATOM   1304  HE1 HIS A 529      -6.658 -15.856   6.072  1.00  0.00           H  
ATOM   1305  HE2 HIS A 529      -8.283 -16.435   7.907  1.00  0.00           H  
ATOM   1306  N   LEU A 530      -5.403 -10.310  10.621  1.00  0.00           N  
ATOM   1307  CA  LEU A 530      -5.179  -9.317  11.666  1.00  0.00           C  
ATOM   1308  C   LEU A 530      -6.463  -9.042  12.441  1.00  0.00           C  
ATOM   1309  O   LEU A 530      -7.475  -8.644  11.863  1.00  0.00           O  
ATOM   1310  CB  LEU A 530      -4.649  -8.018  11.056  1.00  0.00           C  
ATOM   1311  CG  LEU A 530      -3.958  -7.056  12.024  1.00  0.00           C  
ATOM   1312  CD1 LEU A 530      -2.626  -7.627  12.484  1.00  0.00           C  
ATOM   1313  CD2 LEU A 530      -3.761  -5.695  11.372  1.00  0.00           C  
ATOM   1314  H   LEU A 530      -6.191 -10.226  10.045  1.00  0.00           H  
ATOM   1315  HA  LEU A 530      -4.440  -9.714  12.347  1.00  0.00           H  
ATOM   1316  HB2 LEU A 530      -3.939  -8.280  10.287  1.00  0.00           H  
ATOM   1317  HB3 LEU A 530      -5.485  -7.498  10.611  1.00  0.00           H  
ATOM   1318  HG  LEU A 530      -4.583  -6.922  12.896  1.00  0.00           H  
ATOM   1319 HD11 LEU A 530      -2.069  -6.864  13.008  1.00  0.00           H  
ATOM   1320 HD12 LEU A 530      -2.061  -7.960  11.626  1.00  0.00           H  
ATOM   1321 HD13 LEU A 530      -2.802  -8.463  13.145  1.00  0.00           H  
ATOM   1322 HD21 LEU A 530      -3.217  -5.815  10.447  1.00  0.00           H  
ATOM   1323 HD22 LEU A 530      -3.201  -5.055  12.038  1.00  0.00           H  
ATOM   1324 HD23 LEU A 530      -4.723  -5.250  11.168  1.00  0.00           H  
ATOM   1325  N   TYR A 531      -6.415  -9.254  13.751  1.00  0.00           N  
ATOM   1326  CA  TYR A 531      -7.575  -9.029  14.605  1.00  0.00           C  
ATOM   1327  C   TYR A 531      -8.784  -9.810  14.099  1.00  0.00           C  
ATOM   1328  O   TYR A 531      -9.922  -9.360  14.219  1.00  0.00           O  
ATOM   1329  CB  TYR A 531      -7.907  -7.537  14.668  1.00  0.00           C  
ATOM   1330  CG  TYR A 531      -6.817  -6.700  15.298  1.00  0.00           C  
ATOM   1331  CD1 TYR A 531      -6.539  -6.794  16.656  1.00  0.00           C  
ATOM   1332  CD2 TYR A 531      -6.064  -5.815  14.535  1.00  0.00           C  
ATOM   1333  CE1 TYR A 531      -5.544  -6.031  17.236  1.00  0.00           C  
ATOM   1334  CE2 TYR A 531      -5.067  -5.049  15.107  1.00  0.00           C  
ATOM   1335  CZ  TYR A 531      -4.811  -5.160  16.457  1.00  0.00           C  
ATOM   1336  OH  TYR A 531      -3.819  -4.399  17.031  1.00  0.00           O  
ATOM   1337  H   TYR A 531      -5.580  -9.571  14.154  1.00  0.00           H  
ATOM   1338  HA  TYR A 531      -7.327  -9.374  15.598  1.00  0.00           H  
ATOM   1339  HB2 TYR A 531      -8.069  -7.169  13.666  1.00  0.00           H  
ATOM   1340  HB3 TYR A 531      -8.808  -7.400  15.247  1.00  0.00           H  
ATOM   1341  HD1 TYR A 531      -7.115  -7.478  17.263  1.00  0.00           H  
ATOM   1342  HD2 TYR A 531      -6.267  -5.731  13.477  1.00  0.00           H  
ATOM   1343  HE1 TYR A 531      -5.343  -6.118  18.294  1.00  0.00           H  
ATOM   1344  HE2 TYR A 531      -4.493  -4.367  14.497  1.00  0.00           H  
ATOM   1345  HH  TYR A 531      -3.805  -3.530  16.623  1.00  0.00           H  
ATOM   1346  N   GLY A 532      -8.526 -10.985  13.533  1.00  0.00           N  
ATOM   1347  CA  GLY A 532      -9.602 -11.812  13.017  1.00  0.00           C  
ATOM   1348  C   GLY A 532     -10.169 -11.280  11.716  1.00  0.00           C  
ATOM   1349  O   GLY A 532     -11.373 -11.366  11.474  1.00  0.00           O  
ATOM   1350  H   GLY A 532      -7.599 -11.293  13.465  1.00  0.00           H  
ATOM   1351  HA2 GLY A 532      -9.227 -12.811  12.853  1.00  0.00           H  
ATOM   1352  HA3 GLY A 532     -10.394 -11.851  13.751  1.00  0.00           H  
ATOM   1353  N   ARG A 533      -9.300 -10.726  10.876  1.00  0.00           N  
ATOM   1354  CA  ARG A 533      -9.721 -10.176   9.594  1.00  0.00           C  
ATOM   1355  C   ARG A 533      -8.696 -10.484   8.506  1.00  0.00           C  
ATOM   1356  O   ARG A 533      -7.492 -10.514   8.765  1.00  0.00           O  
ATOM   1357  CB  ARG A 533      -9.923  -8.664   9.705  1.00  0.00           C  
ATOM   1358  CG  ARG A 533     -11.124  -8.270  10.550  1.00  0.00           C  
ATOM   1359  CD  ARG A 533     -11.723  -6.952  10.087  1.00  0.00           C  
ATOM   1360  NE  ARG A 533     -13.063  -6.740  10.627  1.00  0.00           N  
ATOM   1361  CZ  ARG A 533     -13.648  -5.549  10.696  1.00  0.00           C  
ATOM   1362  NH1 ARG A 533     -13.013  -4.469  10.261  1.00  0.00           N  
ATOM   1363  NH2 ARG A 533     -14.870  -5.436  11.201  1.00  0.00           N  
ATOM   1364  H   ARG A 533      -8.353 -10.687  11.125  1.00  0.00           H  
ATOM   1365  HA  ARG A 533     -10.660 -10.637   9.327  1.00  0.00           H  
ATOM   1366  HB2 ARG A 533      -9.041  -8.226  10.148  1.00  0.00           H  
ATOM   1367  HB3 ARG A 533     -10.058  -8.257   8.715  1.00  0.00           H  
ATOM   1368  HG2 ARG A 533     -11.876  -9.042  10.471  1.00  0.00           H  
ATOM   1369  HG3 ARG A 533     -10.812  -8.173  11.579  1.00  0.00           H  
ATOM   1370  HD2 ARG A 533     -11.082  -6.146  10.413  1.00  0.00           H  
ATOM   1371  HD3 ARG A 533     -11.776  -6.955   9.008  1.00  0.00           H  
ATOM   1372  HE  ARG A 533     -13.550  -7.524  10.954  1.00  0.00           H  
ATOM   1373 HH11 ARG A 533     -12.093  -4.551   9.880  1.00  0.00           H  
ATOM   1374 HH12 ARG A 533     -13.456  -3.573  10.314  1.00  0.00           H  
ATOM   1375 HH21 ARG A 533     -15.351  -6.248  11.529  1.00  0.00           H  
ATOM   1376 HH22 ARG A 533     -15.309  -4.540  11.253  1.00  0.00           H  
ATOM   1377  N   ARG A 534      -9.180 -10.712   7.290  1.00  0.00           N  
ATOM   1378  CA  ARG A 534      -8.307 -11.019   6.164  1.00  0.00           C  
ATOM   1379  C   ARG A 534      -8.053  -9.775   5.318  1.00  0.00           C  
ATOM   1380  O   ARG A 534      -8.880  -9.397   4.487  1.00  0.00           O  
ATOM   1381  CB  ARG A 534      -8.922 -12.121   5.300  1.00  0.00           C  
ATOM   1382  CG  ARG A 534      -8.208 -12.323   3.973  1.00  0.00           C  
ATOM   1383  CD  ARG A 534      -6.862 -13.004   4.163  1.00  0.00           C  
ATOM   1384  NE  ARG A 534      -6.484 -13.804   3.000  1.00  0.00           N  
ATOM   1385  CZ  ARG A 534      -7.039 -14.973   2.701  1.00  0.00           C  
ATOM   1386  NH1 ARG A 534      -7.991 -15.476   3.475  1.00  0.00           N  
ATOM   1387  NH2 ARG A 534      -6.642 -15.642   1.626  1.00  0.00           N  
ATOM   1388  H   ARG A 534     -10.149 -10.673   7.146  1.00  0.00           H  
ATOM   1389  HA  ARG A 534      -7.365 -11.368   6.561  1.00  0.00           H  
ATOM   1390  HB2 ARG A 534      -8.889 -13.052   5.846  1.00  0.00           H  
ATOM   1391  HB3 ARG A 534      -9.951 -11.869   5.095  1.00  0.00           H  
ATOM   1392  HG2 ARG A 534      -8.824 -12.939   3.334  1.00  0.00           H  
ATOM   1393  HG3 ARG A 534      -8.053 -11.361   3.508  1.00  0.00           H  
ATOM   1394  HD2 ARG A 534      -6.110 -12.247   4.326  1.00  0.00           H  
ATOM   1395  HD3 ARG A 534      -6.918 -13.648   5.028  1.00  0.00           H  
ATOM   1396  HE  ARG A 534      -5.783 -13.451   2.415  1.00  0.00           H  
ATOM   1397 HH11 ARG A 534      -8.293 -14.974   4.285  1.00  0.00           H  
ATOM   1398 HH12 ARG A 534      -8.408 -16.356   3.247  1.00  0.00           H  
ATOM   1399 HH21 ARG A 534      -5.925 -15.266   1.040  1.00  0.00           H  
ATOM   1400 HH22 ARG A 534      -7.060 -16.522   1.402  1.00  0.00           H  
ATOM   1401  N   LEU A 535      -6.905  -9.142   5.534  1.00  0.00           N  
ATOM   1402  CA  LEU A 535      -6.542  -7.940   4.792  1.00  0.00           C  
ATOM   1403  C   LEU A 535      -6.302  -8.261   3.320  1.00  0.00           C  
ATOM   1404  O   LEU A 535      -5.794  -9.330   2.981  1.00  0.00           O  
ATOM   1405  CB  LEU A 535      -5.291  -7.301   5.397  1.00  0.00           C  
ATOM   1406  CG  LEU A 535      -5.286  -7.144   6.918  1.00  0.00           C  
ATOM   1407  CD1 LEU A 535      -4.040  -6.401   7.374  1.00  0.00           C  
ATOM   1408  CD2 LEU A 535      -6.541  -6.420   7.383  1.00  0.00           C  
ATOM   1409  H   LEU A 535      -6.287  -9.491   6.209  1.00  0.00           H  
ATOM   1410  HA  LEU A 535      -7.364  -7.244   4.866  1.00  0.00           H  
ATOM   1411  HB2 LEU A 535      -4.444  -7.912   5.125  1.00  0.00           H  
ATOM   1412  HB3 LEU A 535      -5.179  -6.319   4.961  1.00  0.00           H  
ATOM   1413  HG  LEU A 535      -5.276  -8.124   7.374  1.00  0.00           H  
ATOM   1414 HD11 LEU A 535      -4.247  -5.343   7.414  1.00  0.00           H  
ATOM   1415 HD12 LEU A 535      -3.236  -6.585   6.676  1.00  0.00           H  
ATOM   1416 HD13 LEU A 535      -3.752  -6.750   8.354  1.00  0.00           H  
ATOM   1417 HD21 LEU A 535      -6.702  -6.619   8.432  1.00  0.00           H  
ATOM   1418 HD22 LEU A 535      -7.391  -6.772   6.816  1.00  0.00           H  
ATOM   1419 HD23 LEU A 535      -6.421  -5.358   7.232  1.00  0.00           H  
ATOM   1420  N   VAL A 536      -6.670  -7.327   2.448  1.00  0.00           N  
ATOM   1421  CA  VAL A 536      -6.492  -7.509   1.013  1.00  0.00           C  
ATOM   1422  C   VAL A 536      -5.436  -6.555   0.465  1.00  0.00           C  
ATOM   1423  O   VAL A 536      -5.524  -5.341   0.650  1.00  0.00           O  
ATOM   1424  CB  VAL A 536      -7.812  -7.288   0.251  1.00  0.00           C  
ATOM   1425  CG1 VAL A 536      -7.598  -7.447  -1.247  1.00  0.00           C  
ATOM   1426  CG2 VAL A 536      -8.882  -8.248   0.750  1.00  0.00           C  
ATOM   1427  H   VAL A 536      -7.070  -6.496   2.779  1.00  0.00           H  
ATOM   1428  HA  VAL A 536      -6.168  -8.525   0.842  1.00  0.00           H  
ATOM   1429  HB  VAL A 536      -8.148  -6.279   0.439  1.00  0.00           H  
ATOM   1430 HG11 VAL A 536      -6.653  -7.939  -1.424  1.00  0.00           H  
ATOM   1431 HG12 VAL A 536      -8.398  -8.040  -1.664  1.00  0.00           H  
ATOM   1432 HG13 VAL A 536      -7.589  -6.474  -1.714  1.00  0.00           H  
ATOM   1433 HG21 VAL A 536      -9.853  -7.902   0.428  1.00  0.00           H  
ATOM   1434 HG22 VAL A 536      -8.698  -9.233   0.346  1.00  0.00           H  
ATOM   1435 HG23 VAL A 536      -8.853  -8.290   1.828  1.00  0.00           H  
ATOM   1436  N   LEU A 537      -4.437  -7.112  -0.211  1.00  0.00           N  
ATOM   1437  CA  LEU A 537      -3.363  -6.311  -0.788  1.00  0.00           C  
ATOM   1438  C   LEU A 537      -3.536  -6.174  -2.297  1.00  0.00           C  
ATOM   1439  O   LEU A 537      -3.677  -7.169  -3.007  1.00  0.00           O  
ATOM   1440  CB  LEU A 537      -2.005  -6.941  -0.473  1.00  0.00           C  
ATOM   1441  CG  LEU A 537      -1.408  -6.603   0.893  1.00  0.00           C  
ATOM   1442  CD1 LEU A 537      -2.083  -7.416   1.987  1.00  0.00           C  
ATOM   1443  CD2 LEU A 537       0.094  -6.846   0.895  1.00  0.00           C  
ATOM   1444  H   LEU A 537      -4.421  -8.085  -0.326  1.00  0.00           H  
ATOM   1445  HA  LEU A 537      -3.407  -5.328  -0.342  1.00  0.00           H  
ATOM   1446  HB2 LEU A 537      -2.117  -8.013  -0.528  1.00  0.00           H  
ATOM   1447  HB3 LEU A 537      -1.307  -6.615  -1.230  1.00  0.00           H  
ATOM   1448  HG  LEU A 537      -1.579  -5.556   1.104  1.00  0.00           H  
ATOM   1449 HD11 LEU A 537      -1.472  -8.273   2.226  1.00  0.00           H  
ATOM   1450 HD12 LEU A 537      -3.051  -7.749   1.643  1.00  0.00           H  
ATOM   1451 HD13 LEU A 537      -2.206  -6.803   2.868  1.00  0.00           H  
ATOM   1452 HD21 LEU A 537       0.540  -6.336   1.736  1.00  0.00           H  
ATOM   1453 HD22 LEU A 537       0.520  -6.468  -0.023  1.00  0.00           H  
ATOM   1454 HD23 LEU A 537       0.286  -7.906   0.972  1.00  0.00           H  
ATOM   1455  N   GLU A 538      -3.521  -4.936  -2.779  1.00  0.00           N  
ATOM   1456  CA  GLU A 538      -3.674  -4.670  -4.205  1.00  0.00           C  
ATOM   1457  C   GLU A 538      -2.723  -3.566  -4.658  1.00  0.00           C  
ATOM   1458  O   GLU A 538      -2.431  -2.636  -3.906  1.00  0.00           O  
ATOM   1459  CB  GLU A 538      -5.118  -4.275  -4.520  1.00  0.00           C  
ATOM   1460  CG  GLU A 538      -6.117  -5.400  -4.307  1.00  0.00           C  
ATOM   1461  CD  GLU A 538      -7.534  -4.997  -4.666  1.00  0.00           C  
ATOM   1462  OE1 GLU A 538      -7.867  -3.802  -4.517  1.00  0.00           O  
ATOM   1463  OE2 GLU A 538      -8.311  -5.876  -5.095  1.00  0.00           O  
ATOM   1464  H   GLU A 538      -3.404  -4.183  -2.162  1.00  0.00           H  
ATOM   1465  HA  GLU A 538      -3.434  -5.577  -4.739  1.00  0.00           H  
ATOM   1466  HB2 GLU A 538      -5.399  -3.446  -3.886  1.00  0.00           H  
ATOM   1467  HB3 GLU A 538      -5.176  -3.962  -5.552  1.00  0.00           H  
ATOM   1468  HG2 GLU A 538      -5.831  -6.239  -4.922  1.00  0.00           H  
ATOM   1469  HG3 GLU A 538      -6.094  -5.692  -3.267  1.00  0.00           H  
ATOM   1470  N   TRP A 539      -2.243  -3.676  -5.891  1.00  0.00           N  
ATOM   1471  CA  TRP A 539      -1.324  -2.688  -6.445  1.00  0.00           C  
ATOM   1472  C   TRP A 539      -2.073  -1.437  -6.890  1.00  0.00           C  
ATOM   1473  O   TRP A 539      -2.677  -1.413  -7.962  1.00  0.00           O  
ATOM   1474  CB  TRP A 539      -0.553  -3.283  -7.625  1.00  0.00           C  
ATOM   1475  CG  TRP A 539       0.318  -4.441  -7.242  1.00  0.00           C  
ATOM   1476  CD1 TRP A 539       0.028  -5.768  -7.384  1.00  0.00           C  
ATOM   1477  CD2 TRP A 539       1.621  -4.374  -6.653  1.00  0.00           C  
ATOM   1478  NE1 TRP A 539       1.072  -6.530  -6.919  1.00  0.00           N  
ATOM   1479  CE2 TRP A 539       2.062  -5.699  -6.465  1.00  0.00           C  
ATOM   1480  CE3 TRP A 539       2.459  -3.325  -6.267  1.00  0.00           C  
ATOM   1481  CZ2 TRP A 539       3.302  -5.999  -5.908  1.00  0.00           C  
ATOM   1482  CZ3 TRP A 539       3.690  -3.624  -5.713  1.00  0.00           C  
ATOM   1483  CH2 TRP A 539       4.102  -4.952  -5.539  1.00  0.00           C  
ATOM   1484  H   TRP A 539      -2.512  -4.441  -6.443  1.00  0.00           H  
ATOM   1485  HA  TRP A 539      -0.623  -2.417  -5.669  1.00  0.00           H  
ATOM   1486  HB2 TRP A 539      -1.256  -3.627  -8.369  1.00  0.00           H  
ATOM   1487  HB3 TRP A 539       0.077  -2.518  -8.056  1.00  0.00           H  
ATOM   1488  HD1 TRP A 539      -0.893  -6.147  -7.802  1.00  0.00           H  
ATOM   1489  HE1 TRP A 539       1.102  -7.510  -6.914  1.00  0.00           H  
ATOM   1490  HE3 TRP A 539       2.159  -2.295  -6.393  1.00  0.00           H  
ATOM   1491  HZ2 TRP A 539       3.634  -7.017  -5.768  1.00  0.00           H  
ATOM   1492  HZ3 TRP A 539       4.351  -2.826  -5.409  1.00  0.00           H  
ATOM   1493  HH2 TRP A 539       5.071  -5.139  -5.103  1.00  0.00           H  
ATOM   1494  N   ALA A 540      -2.030  -0.400  -6.060  1.00  0.00           N  
ATOM   1495  CA  ALA A 540      -2.703   0.855  -6.370  1.00  0.00           C  
ATOM   1496  C   ALA A 540      -2.514   1.232  -7.835  1.00  0.00           C  
ATOM   1497  O   ALA A 540      -1.452   1.000  -8.414  1.00  0.00           O  
ATOM   1498  CB  ALA A 540      -2.191   1.966  -5.466  1.00  0.00           C  
ATOM   1499  H   ALA A 540      -1.532  -0.481  -5.220  1.00  0.00           H  
ATOM   1500  HA  ALA A 540      -3.758   0.724  -6.176  1.00  0.00           H  
ATOM   1501  HB1 ALA A 540      -1.545   1.544  -4.710  1.00  0.00           H  
ATOM   1502  HB2 ALA A 540      -1.636   2.682  -6.055  1.00  0.00           H  
ATOM   1503  HB3 ALA A 540      -3.026   2.459  -4.993  1.00  0.00           H  
ATOM   1504  N   ASP A 541      -3.549   1.814  -8.430  1.00  0.00           N  
ATOM   1505  CA  ASP A 541      -3.496   2.224  -9.829  1.00  0.00           C  
ATOM   1506  C   ASP A 541      -2.670   3.496  -9.991  1.00  0.00           C  
ATOM   1507  O   ASP A 541      -2.865   4.472  -9.266  1.00  0.00           O  
ATOM   1508  CB  ASP A 541      -4.909   2.446 -10.371  1.00  0.00           C  
ATOM   1509  CG  ASP A 541      -5.797   3.184  -9.388  1.00  0.00           C  
ATOM   1510  OD1 ASP A 541      -6.014   2.660  -8.276  1.00  0.00           O  
ATOM   1511  OD2 ASP A 541      -6.276   4.285  -9.732  1.00  0.00           O  
ATOM   1512  H   ASP A 541      -4.369   1.973  -7.916  1.00  0.00           H  
ATOM   1513  HA  ASP A 541      -3.026   1.431 -10.389  1.00  0.00           H  
ATOM   1514  HB2 ASP A 541      -4.852   3.026 -11.281  1.00  0.00           H  
ATOM   1515  HB3 ASP A 541      -5.359   1.489 -10.587  1.00  0.00           H  
ATOM   1516  N   SER A 542      -1.747   3.478 -10.947  1.00  0.00           N  
ATOM   1517  CA  SER A 542      -0.887   4.628 -11.202  1.00  0.00           C  
ATOM   1518  C   SER A 542      -1.252   5.298 -12.523  1.00  0.00           C  
ATOM   1519  O   SER A 542      -1.837   4.671 -13.407  1.00  0.00           O  
ATOM   1520  CB  SER A 542       0.581   4.200 -11.223  1.00  0.00           C  
ATOM   1521  OG  SER A 542       0.902   3.540 -12.435  1.00  0.00           O  
ATOM   1522  H   SER A 542      -1.640   2.671 -11.493  1.00  0.00           H  
ATOM   1523  HA  SER A 542      -1.035   5.337 -10.400  1.00  0.00           H  
ATOM   1524  HB2 SER A 542       1.210   5.072 -11.124  1.00  0.00           H  
ATOM   1525  HB3 SER A 542       0.768   3.526 -10.399  1.00  0.00           H  
ATOM   1526  HG  SER A 542       0.738   4.130 -13.174  1.00  0.00           H  
ATOM   1527  N   GLU A 543      -0.903   6.574 -12.649  1.00  0.00           N  
ATOM   1528  CA  GLU A 543      -1.195   7.329 -13.863  1.00  0.00           C  
ATOM   1529  C   GLU A 543      -0.668   6.601 -15.096  1.00  0.00           C  
ATOM   1530  O   GLU A 543       0.419   6.023 -15.072  1.00  0.00           O  
ATOM   1531  CB  GLU A 543      -0.580   8.727 -13.780  1.00  0.00           C  
ATOM   1532  CG  GLU A 543      -1.440   9.727 -13.025  1.00  0.00           C  
ATOM   1533  CD  GLU A 543      -2.719  10.072 -13.764  1.00  0.00           C  
ATOM   1534  OE1 GLU A 543      -2.628  10.602 -14.891  1.00  0.00           O  
ATOM   1535  OE2 GLU A 543      -3.810   9.811 -13.216  1.00  0.00           O  
ATOM   1536  H   GLU A 543      -0.440   7.019 -11.909  1.00  0.00           H  
ATOM   1537  HA  GLU A 543      -2.267   7.422 -13.946  1.00  0.00           H  
ATOM   1538  HB2 GLU A 543       0.376   8.658 -13.283  1.00  0.00           H  
ATOM   1539  HB3 GLU A 543      -0.428   9.100 -14.782  1.00  0.00           H  
ATOM   1540  HG2 GLU A 543      -1.700   9.307 -12.065  1.00  0.00           H  
ATOM   1541  HG3 GLU A 543      -0.871  10.633 -12.878  1.00  0.00           H  
ATOM   1542  N   VAL A 544      -1.446   6.634 -16.173  1.00  0.00           N  
ATOM   1543  CA  VAL A 544      -1.058   5.979 -17.417  1.00  0.00           C  
ATOM   1544  C   VAL A 544      -0.972   6.982 -18.562  1.00  0.00           C  
ATOM   1545  O   VAL A 544      -1.844   7.836 -18.722  1.00  0.00           O  
ATOM   1546  CB  VAL A 544      -2.051   4.865 -17.798  1.00  0.00           C  
ATOM   1547  CG1 VAL A 544      -1.568   4.118 -19.031  1.00  0.00           C  
ATOM   1548  CG2 VAL A 544      -2.254   3.911 -16.631  1.00  0.00           C  
ATOM   1549  H   VAL A 544      -2.301   7.112 -16.131  1.00  0.00           H  
ATOM   1550  HA  VAL A 544      -0.086   5.531 -17.269  1.00  0.00           H  
ATOM   1551  HB  VAL A 544      -3.002   5.323 -18.031  1.00  0.00           H  
ATOM   1552 HG11 VAL A 544      -0.931   4.764 -19.617  1.00  0.00           H  
ATOM   1553 HG12 VAL A 544      -1.012   3.243 -18.727  1.00  0.00           H  
ATOM   1554 HG13 VAL A 544      -2.418   3.816 -19.625  1.00  0.00           H  
ATOM   1555 HG21 VAL A 544      -2.936   4.353 -15.920  1.00  0.00           H  
ATOM   1556 HG22 VAL A 544      -2.665   2.980 -16.993  1.00  0.00           H  
ATOM   1557 HG23 VAL A 544      -1.305   3.722 -16.150  1.00  0.00           H  
ATOM   1558  N   THR A 545       0.087   6.872 -19.359  1.00  0.00           N  
ATOM   1559  CA  THR A 545       0.288   7.769 -20.490  1.00  0.00           C  
ATOM   1560  C   THR A 545       0.337   6.996 -21.803  1.00  0.00           C  
ATOM   1561  O   THR A 545      -0.008   7.525 -22.860  1.00  0.00           O  
ATOM   1562  CB  THR A 545       1.588   8.581 -20.338  1.00  0.00           C  
ATOM   1563  OG1 THR A 545       1.609   9.654 -21.286  1.00  0.00           O  
ATOM   1564  CG2 THR A 545       2.808   7.695 -20.540  1.00  0.00           C  
ATOM   1565  H   THR A 545       0.748   6.171 -19.180  1.00  0.00           H  
ATOM   1566  HA  THR A 545      -0.542   8.459 -20.520  1.00  0.00           H  
ATOM   1567  HB  THR A 545       1.623   8.993 -19.339  1.00  0.00           H  
ATOM   1568  HG1 THR A 545       2.019  10.426 -20.888  1.00  0.00           H  
ATOM   1569 HG21 THR A 545       3.308   7.974 -21.456  1.00  0.00           H  
ATOM   1570 HG22 THR A 545       2.496   6.663 -20.601  1.00  0.00           H  
ATOM   1571 HG23 THR A 545       3.484   7.818 -19.708  1.00  0.00           H  
ATOM   1572  N   VAL A 546       0.765   5.739 -21.729  1.00  0.00           N  
ATOM   1573  CA  VAL A 546       0.857   4.892 -22.912  1.00  0.00           C  
ATOM   1574  C   VAL A 546       1.272   5.701 -24.137  1.00  0.00           C  
ATOM   1575  O   VAL A 546       0.720   5.527 -25.223  1.00  0.00           O  
ATOM   1576  CB  VAL A 546      -0.483   4.190 -23.205  1.00  0.00           C  
ATOM   1577  CG1 VAL A 546      -1.561   5.211 -23.532  1.00  0.00           C  
ATOM   1578  CG2 VAL A 546      -0.322   3.189 -24.339  1.00  0.00           C  
ATOM   1579  H   VAL A 546       1.026   5.374 -20.858  1.00  0.00           H  
ATOM   1580  HA  VAL A 546       1.603   4.134 -22.724  1.00  0.00           H  
ATOM   1581  HB  VAL A 546      -0.785   3.652 -22.318  1.00  0.00           H  
ATOM   1582 HG11 VAL A 546      -2.348   4.734 -24.098  1.00  0.00           H  
ATOM   1583 HG12 VAL A 546      -1.967   5.613 -22.615  1.00  0.00           H  
ATOM   1584 HG13 VAL A 546      -1.133   6.011 -24.118  1.00  0.00           H  
ATOM   1585 HG21 VAL A 546      -0.519   2.193 -23.970  1.00  0.00           H  
ATOM   1586 HG22 VAL A 546      -1.021   3.425 -25.129  1.00  0.00           H  
ATOM   1587 HG23 VAL A 546       0.685   3.238 -24.723  1.00  0.00           H  
ATOM   1588  N   GLN A 547       2.247   6.584 -23.952  1.00  0.00           N  
ATOM   1589  CA  GLN A 547       2.736   7.420 -25.043  1.00  0.00           C  
ATOM   1590  C   GLN A 547       3.451   6.579 -26.095  1.00  0.00           C  
ATOM   1591  O   GLN A 547       4.218   5.674 -25.765  1.00  0.00           O  
ATOM   1592  CB  GLN A 547       3.681   8.496 -24.504  1.00  0.00           C  
ATOM   1593  CG  GLN A 547       4.226   9.421 -25.581  1.00  0.00           C  
ATOM   1594  CD  GLN A 547       5.503   8.897 -26.208  1.00  0.00           C  
ATOM   1595  OE1 GLN A 547       6.330   8.280 -25.537  1.00  0.00           O  
ATOM   1596  NE2 GLN A 547       5.669   9.141 -27.503  1.00  0.00           N  
ATOM   1597  H   GLN A 547       2.647   6.677 -23.063  1.00  0.00           H  
ATOM   1598  HA  GLN A 547       1.884   7.899 -25.501  1.00  0.00           H  
ATOM   1599  HB2 GLN A 547       3.150   9.095 -23.780  1.00  0.00           H  
ATOM   1600  HB3 GLN A 547       4.516   8.014 -24.018  1.00  0.00           H  
ATOM   1601  HG2 GLN A 547       3.481   9.530 -26.355  1.00  0.00           H  
ATOM   1602  HG3 GLN A 547       4.428  10.386 -25.139  1.00  0.00           H  
ATOM   1603 HE21 GLN A 547       4.968   9.640 -27.974  1.00  0.00           H  
ATOM   1604 HE22 GLN A 547       6.486   8.815 -27.934  1.00  0.00           H  
TER    1605      GLN A 547
ENDMDL
MODEL      12
ATOM     66  N   GLN A 454       2.425 -12.060 -20.373  1.00  0.00           N  
ATOM     67  CA  GLN A 454       3.456 -11.038 -20.234  1.00  0.00           C  
ATOM     68  C   GLN A 454       2.840  -9.689 -19.878  1.00  0.00           C  
ATOM     69  O   GLN A 454       1.966  -9.188 -20.586  1.00  0.00           O  
ATOM     70  CB  GLN A 454       4.263 -10.918 -21.528  1.00  0.00           C  
ATOM     71  CG  GLN A 454       5.464 -11.847 -21.584  1.00  0.00           C  
ATOM     72  CD  GLN A 454       6.576 -11.312 -22.465  1.00  0.00           C  
ATOM     73  OE1 GLN A 454       6.365 -11.022 -23.643  1.00  0.00           O  
ATOM     74  NE2 GLN A 454       7.769 -11.177 -21.897  1.00  0.00           N  
ATOM     75  H   GLN A 454       1.960 -12.156 -21.230  1.00  0.00           H  
ATOM     76  HA  GLN A 454       4.116 -11.340 -19.435  1.00  0.00           H  
ATOM     77  HB2 GLN A 454       3.618 -11.148 -22.363  1.00  0.00           H  
ATOM     78  HB3 GLN A 454       4.616  -9.902 -21.625  1.00  0.00           H  
ATOM     79  HG2 GLN A 454       5.850 -11.977 -20.583  1.00  0.00           H  
ATOM     80  HG3 GLN A 454       5.146 -12.804 -21.972  1.00  0.00           H  
ATOM     81 HE21 GLN A 454       7.863 -11.429 -20.954  1.00  0.00           H  
ATOM     82 HE22 GLN A 454       8.505 -10.834 -22.443  1.00  0.00           H  
ATOM     83  N   VAL A 455       3.301  -9.105 -18.777  1.00  0.00           N  
ATOM     84  CA  VAL A 455       2.796  -7.814 -18.327  1.00  0.00           C  
ATOM     85  C   VAL A 455       3.824  -6.712 -18.556  1.00  0.00           C  
ATOM     86  O   VAL A 455       4.561  -6.317 -17.652  1.00  0.00           O  
ATOM     87  CB  VAL A 455       2.421  -7.847 -16.833  1.00  0.00           C  
ATOM     88  CG1 VAL A 455       1.839  -6.510 -16.399  1.00  0.00           C  
ATOM     89  CG2 VAL A 455       1.442  -8.978 -16.556  1.00  0.00           C  
ATOM     90  H   VAL A 455       3.999  -9.554 -18.254  1.00  0.00           H  
ATOM     91  HA  VAL A 455       1.906  -7.587 -18.895  1.00  0.00           H  
ATOM     92  HB  VAL A 455       3.319  -8.027 -16.261  1.00  0.00           H  
ATOM     93 HG11 VAL A 455       2.381  -6.145 -15.538  1.00  0.00           H  
ATOM     94 HG12 VAL A 455       1.926  -5.800 -17.208  1.00  0.00           H  
ATOM     95 HG13 VAL A 455       0.798  -6.637 -16.141  1.00  0.00           H  
ATOM     96 HG21 VAL A 455       0.704  -8.647 -15.841  1.00  0.00           H  
ATOM     97 HG22 VAL A 455       0.951  -9.264 -17.475  1.00  0.00           H  
ATOM     98 HG23 VAL A 455       1.977  -9.827 -16.156  1.00  0.00           H  
ATOM     99  N   PRO A 456       3.877  -6.201 -19.796  1.00  0.00           N  
ATOM    100  CA  PRO A 456       4.811  -5.136 -20.174  1.00  0.00           C  
ATOM    101  C   PRO A 456       4.456  -3.799 -19.532  1.00  0.00           C  
ATOM    102  O   PRO A 456       3.669  -3.025 -20.079  1.00  0.00           O  
ATOM    103  CB  PRO A 456       4.661  -5.056 -21.695  1.00  0.00           C  
ATOM    104  CG  PRO A 456       3.291  -5.574 -21.968  1.00  0.00           C  
ATOM    105  CD  PRO A 456       3.030  -6.623 -20.923  1.00  0.00           C  
ATOM    106  HA  PRO A 456       5.830  -5.394 -19.924  1.00  0.00           H  
ATOM    107  HB2 PRO A 456       4.767  -4.029 -22.016  1.00  0.00           H  
ATOM    108  HB3 PRO A 456       5.416  -5.666 -22.167  1.00  0.00           H  
ATOM    109  HG2 PRO A 456       2.572  -4.774 -21.884  1.00  0.00           H  
ATOM    110  HG3 PRO A 456       3.255  -6.012 -22.955  1.00  0.00           H  
ATOM    111  HD2 PRO A 456       1.987  -6.625 -20.642  1.00  0.00           H  
ATOM    112  HD3 PRO A 456       3.326  -7.597 -21.284  1.00  0.00           H  
ATOM    113  N   LYS A 457       5.040  -3.532 -18.369  1.00  0.00           N  
ATOM    114  CA  LYS A 457       4.787  -2.287 -17.653  1.00  0.00           C  
ATOM    115  C   LYS A 457       5.946  -1.312 -17.831  1.00  0.00           C  
ATOM    116  O   LYS A 457       7.034  -1.518 -17.292  1.00  0.00           O  
ATOM    117  CB  LYS A 457       4.566  -2.567 -16.165  1.00  0.00           C  
ATOM    118  CG  LYS A 457       3.158  -3.031 -15.836  1.00  0.00           C  
ATOM    119  CD  LYS A 457       3.137  -3.920 -14.603  1.00  0.00           C  
ATOM    120  CE  LYS A 457       3.459  -3.132 -13.343  1.00  0.00           C  
ATOM    121  NZ  LYS A 457       2.317  -2.279 -12.914  1.00  0.00           N  
ATOM    122  H   LYS A 457       5.658  -4.188 -17.983  1.00  0.00           H  
ATOM    123  HA  LYS A 457       3.893  -1.844 -18.064  1.00  0.00           H  
ATOM    124  HB2 LYS A 457       5.258  -3.333 -15.848  1.00  0.00           H  
ATOM    125  HB3 LYS A 457       4.764  -1.663 -15.607  1.00  0.00           H  
ATOM    126  HG2 LYS A 457       2.537  -2.166 -15.653  1.00  0.00           H  
ATOM    127  HG3 LYS A 457       2.766  -3.586 -16.676  1.00  0.00           H  
ATOM    128  HD2 LYS A 457       2.154  -4.355 -14.500  1.00  0.00           H  
ATOM    129  HD3 LYS A 457       3.870  -4.705 -14.724  1.00  0.00           H  
ATOM    130  HE2 LYS A 457       3.696  -3.826 -12.551  1.00  0.00           H  
ATOM    131  HE3 LYS A 457       4.315  -2.502 -13.536  1.00  0.00           H  
ATOM    132  HZ1 LYS A 457       1.622  -2.849 -12.390  1.00  0.00           H  
ATOM    133  HZ2 LYS A 457       1.850  -1.863 -13.745  1.00  0.00           H  
ATOM    134  HZ3 LYS A 457       2.654  -1.511 -12.299  1.00  0.00           H  
ATOM    135  N   LYS A 458       5.706  -0.247 -18.589  1.00  0.00           N  
ATOM    136  CA  LYS A 458       6.729   0.762 -18.837  1.00  0.00           C  
ATOM    137  C   LYS A 458       7.032   1.552 -17.567  1.00  0.00           C  
ATOM    138  O   LYS A 458       8.193   1.723 -17.196  1.00  0.00           O  
ATOM    139  CB  LYS A 458       6.276   1.715 -19.946  1.00  0.00           C  
ATOM    140  CG  LYS A 458       4.974   2.433 -19.638  1.00  0.00           C  
ATOM    141  CD  LYS A 458       4.488   3.243 -20.828  1.00  0.00           C  
ATOM    142  CE  LYS A 458       3.353   4.177 -20.440  1.00  0.00           C  
ATOM    143  NZ  LYS A 458       2.711   4.795 -21.634  1.00  0.00           N  
ATOM    144  H   LYS A 458       4.819  -0.138 -18.992  1.00  0.00           H  
ATOM    145  HA  LYS A 458       7.627   0.255 -19.154  1.00  0.00           H  
ATOM    146  HB2 LYS A 458       7.045   2.458 -20.102  1.00  0.00           H  
ATOM    147  HB3 LYS A 458       6.144   1.149 -20.858  1.00  0.00           H  
ATOM    148  HG2 LYS A 458       4.222   1.701 -19.383  1.00  0.00           H  
ATOM    149  HG3 LYS A 458       5.130   3.098 -18.800  1.00  0.00           H  
ATOM    150  HD2 LYS A 458       5.309   3.831 -21.211  1.00  0.00           H  
ATOM    151  HD3 LYS A 458       4.140   2.566 -21.595  1.00  0.00           H  
ATOM    152  HE2 LYS A 458       2.611   3.615 -19.895  1.00  0.00           H  
ATOM    153  HE3 LYS A 458       3.748   4.960 -19.809  1.00  0.00           H  
ATOM    154  HZ1 LYS A 458       3.337   5.520 -22.041  1.00  0.00           H  
ATOM    155  HZ2 LYS A 458       1.812   5.242 -21.364  1.00  0.00           H  
ATOM    156  HZ3 LYS A 458       2.524   4.070 -22.355  1.00  0.00           H  
ATOM    157  N   GLN A 459       5.982   2.028 -16.907  1.00  0.00           N  
ATOM    158  CA  GLN A 459       6.138   2.798 -15.678  1.00  0.00           C  
ATOM    159  C   GLN A 459       5.784   1.954 -14.458  1.00  0.00           C  
ATOM    160  O   GLN A 459       4.733   2.140 -13.844  1.00  0.00           O  
ATOM    161  CB  GLN A 459       5.258   4.049 -15.721  1.00  0.00           C  
ATOM    162  CG  GLN A 459       5.740   5.098 -16.709  1.00  0.00           C  
ATOM    163  CD  GLN A 459       5.377   6.508 -16.287  1.00  0.00           C  
ATOM    164  OE1 GLN A 459       5.735   6.953 -15.196  1.00  0.00           O  
ATOM    165  NE2 GLN A 459       4.662   7.220 -17.151  1.00  0.00           N  
ATOM    166  H   GLN A 459       5.082   1.858 -17.253  1.00  0.00           H  
ATOM    167  HA  GLN A 459       7.172   3.099 -15.605  1.00  0.00           H  
ATOM    168  HB2 GLN A 459       4.255   3.760 -15.995  1.00  0.00           H  
ATOM    169  HB3 GLN A 459       5.239   4.494 -14.737  1.00  0.00           H  
ATOM    170  HG2 GLN A 459       6.815   5.030 -16.792  1.00  0.00           H  
ATOM    171  HG3 GLN A 459       5.293   4.899 -17.672  1.00  0.00           H  
ATOM    172 HE21 GLN A 459       4.412   6.799 -18.001  1.00  0.00           H  
ATOM    173 HE22 GLN A 459       4.413   8.133 -16.904  1.00  0.00           H  
ATOM    174  N   THR A 460       6.668   1.024 -14.111  1.00  0.00           N  
ATOM    175  CA  THR A 460       6.449   0.150 -12.965  1.00  0.00           C  
ATOM    176  C   THR A 460       6.264   0.958 -11.686  1.00  0.00           C  
ATOM    177  O   THR A 460       6.925   1.976 -11.479  1.00  0.00           O  
ATOM    178  CB  THR A 460       7.621  -0.831 -12.774  1.00  0.00           C  
ATOM    179  OG1 THR A 460       7.877  -1.532 -13.996  1.00  0.00           O  
ATOM    180  CG2 THR A 460       7.317  -1.827 -11.666  1.00  0.00           C  
ATOM    181  H   THR A 460       7.487   0.924 -14.639  1.00  0.00           H  
ATOM    182  HA  THR A 460       5.553  -0.424 -13.150  1.00  0.00           H  
ATOM    183  HB  THR A 460       8.501  -0.267 -12.500  1.00  0.00           H  
ATOM    184  HG1 THR A 460       7.625  -0.980 -14.741  1.00  0.00           H  
ATOM    185 HG21 THR A 460       6.391  -2.337 -11.884  1.00  0.00           H  
ATOM    186 HG22 THR A 460       7.228  -1.304 -10.726  1.00  0.00           H  
ATOM    187 HG23 THR A 460       8.118  -2.549 -11.602  1.00  0.00           H  
ATOM    188  N   THR A 461       5.359   0.498 -10.827  1.00  0.00           N  
ATOM    189  CA  THR A 461       5.086   1.177  -9.567  1.00  0.00           C  
ATOM    190  C   THR A 461       5.126   0.202  -8.396  1.00  0.00           C  
ATOM    191  O   THR A 461       4.796  -0.975  -8.544  1.00  0.00           O  
ATOM    192  CB  THR A 461       3.714   1.877  -9.591  1.00  0.00           C  
ATOM    193  OG1 THR A 461       3.488   2.556  -8.351  1.00  0.00           O  
ATOM    194  CG2 THR A 461       2.599   0.872  -9.835  1.00  0.00           C  
ATOM    195  H   THR A 461       4.864  -0.319 -11.047  1.00  0.00           H  
ATOM    196  HA  THR A 461       5.848   1.930  -9.422  1.00  0.00           H  
ATOM    197  HB  THR A 461       3.710   2.599 -10.395  1.00  0.00           H  
ATOM    198  HG1 THR A 461       3.347   1.911  -7.654  1.00  0.00           H  
ATOM    199 HG21 THR A 461       1.711   1.184  -9.306  1.00  0.00           H  
ATOM    200 HG22 THR A 461       2.907  -0.101  -9.481  1.00  0.00           H  
ATOM    201 HG23 THR A 461       2.387   0.819 -10.893  1.00  0.00           H  
ATOM    202  N   SER A 462       5.531   0.698  -7.231  1.00  0.00           N  
ATOM    203  CA  SER A 462       5.616  -0.131  -6.035  1.00  0.00           C  
ATOM    204  C   SER A 462       4.823   0.487  -4.888  1.00  0.00           C  
ATOM    205  O   SER A 462       5.369   1.220  -4.063  1.00  0.00           O  
ATOM    206  CB  SER A 462       7.077  -0.314  -5.619  1.00  0.00           C  
ATOM    207  OG  SER A 462       7.700   0.936  -5.380  1.00  0.00           O  
ATOM    208  H   SER A 462       5.781   1.645  -7.176  1.00  0.00           H  
ATOM    209  HA  SER A 462       5.194  -1.097  -6.270  1.00  0.00           H  
ATOM    210  HB2 SER A 462       7.120  -0.903  -4.715  1.00  0.00           H  
ATOM    211  HB3 SER A 462       7.612  -0.825  -6.407  1.00  0.00           H  
ATOM    212  HG  SER A 462       8.644   0.806  -5.260  1.00  0.00           H  
ATOM    213  N   LYS A 463       3.529   0.186  -4.842  1.00  0.00           N  
ATOM    214  CA  LYS A 463       2.658   0.709  -3.797  1.00  0.00           C  
ATOM    215  C   LYS A 463       1.689  -0.363  -3.309  1.00  0.00           C  
ATOM    216  O   LYS A 463       0.855  -0.851  -4.071  1.00  0.00           O  
ATOM    217  CB  LYS A 463       1.878   1.920  -4.313  1.00  0.00           C  
ATOM    218  CG  LYS A 463       0.726   2.331  -3.413  1.00  0.00           C  
ATOM    219  CD  LYS A 463       0.232   3.729  -3.741  1.00  0.00           C  
ATOM    220  CE  LYS A 463       1.183   4.794  -3.216  1.00  0.00           C  
ATOM    221  NZ  LYS A 463       1.028   5.001  -1.749  1.00  0.00           N  
ATOM    222  H   LYS A 463       3.152  -0.404  -5.528  1.00  0.00           H  
ATOM    223  HA  LYS A 463       3.280   1.018  -2.970  1.00  0.00           H  
ATOM    224  HB2 LYS A 463       2.554   2.758  -4.402  1.00  0.00           H  
ATOM    225  HB3 LYS A 463       1.479   1.686  -5.290  1.00  0.00           H  
ATOM    226  HG2 LYS A 463      -0.088   1.633  -3.545  1.00  0.00           H  
ATOM    227  HG3 LYS A 463       1.058   2.308  -2.385  1.00  0.00           H  
ATOM    228  HD2 LYS A 463       0.153   3.832  -4.814  1.00  0.00           H  
ATOM    229  HD3 LYS A 463      -0.740   3.874  -3.291  1.00  0.00           H  
ATOM    230  HE2 LYS A 463       2.196   4.486  -3.422  1.00  0.00           H  
ATOM    231  HE3 LYS A 463       0.978   5.724  -3.726  1.00  0.00           H  
ATOM    232  HZ1 LYS A 463       0.387   4.283  -1.353  1.00  0.00           H  
ATOM    233  HZ2 LYS A 463       0.632   5.944  -1.561  1.00  0.00           H  
ATOM    234  HZ3 LYS A 463       1.951   4.924  -1.278  1.00  0.00           H  
ATOM    235  N   ILE A 464       1.804  -0.723  -2.035  1.00  0.00           N  
ATOM    236  CA  ILE A 464       0.936  -1.735  -1.446  1.00  0.00           C  
ATOM    237  C   ILE A 464      -0.270  -1.096  -0.765  1.00  0.00           C  
ATOM    238  O   ILE A 464      -0.137  -0.433   0.264  1.00  0.00           O  
ATOM    239  CB  ILE A 464       1.693  -2.598  -0.420  1.00  0.00           C  
ATOM    240  CG1 ILE A 464       2.777  -3.424  -1.116  1.00  0.00           C  
ATOM    241  CG2 ILE A 464       0.726  -3.504   0.326  1.00  0.00           C  
ATOM    242  CD1 ILE A 464       3.738  -4.091  -0.157  1.00  0.00           C  
ATOM    243  H   ILE A 464       2.488  -0.297  -1.478  1.00  0.00           H  
ATOM    244  HA  ILE A 464       0.588  -2.379  -2.241  1.00  0.00           H  
ATOM    245  HB  ILE A 464       2.158  -1.939   0.298  1.00  0.00           H  
ATOM    246 HG12 ILE A 464       2.309  -4.196  -1.706  1.00  0.00           H  
ATOM    247 HG13 ILE A 464       3.350  -2.778  -1.765  1.00  0.00           H  
ATOM    248 HG21 ILE A 464       0.032  -2.901   0.894  1.00  0.00           H  
ATOM    249 HG22 ILE A 464       0.180  -4.108  -0.383  1.00  0.00           H  
ATOM    250 HG23 ILE A 464       1.277  -4.146   0.997  1.00  0.00           H  
ATOM    251 HD11 ILE A 464       4.486  -4.634  -0.715  1.00  0.00           H  
ATOM    252 HD12 ILE A 464       4.216  -3.341   0.454  1.00  0.00           H  
ATOM    253 HD13 ILE A 464       3.195  -4.778   0.477  1.00  0.00           H  
ATOM    254  N   LEU A 465      -1.447  -1.301  -1.346  1.00  0.00           N  
ATOM    255  CA  LEU A 465      -2.679  -0.747  -0.794  1.00  0.00           C  
ATOM    256  C   LEU A 465      -3.483  -1.822  -0.070  1.00  0.00           C  
ATOM    257  O   LEU A 465      -4.160  -2.635  -0.699  1.00  0.00           O  
ATOM    258  CB  LEU A 465      -3.524  -0.125  -1.907  1.00  0.00           C  
ATOM    259  CG  LEU A 465      -5.006   0.080  -1.590  1.00  0.00           C  
ATOM    260  CD1 LEU A 465      -5.189   1.237  -0.620  1.00  0.00           C  
ATOM    261  CD2 LEU A 465      -5.797   0.321  -2.867  1.00  0.00           C  
ATOM    262  H   LEU A 465      -1.490  -1.838  -2.164  1.00  0.00           H  
ATOM    263  HA  LEU A 465      -2.408   0.022  -0.086  1.00  0.00           H  
ATOM    264  HB2 LEU A 465      -3.101   0.839  -2.144  1.00  0.00           H  
ATOM    265  HB3 LEU A 465      -3.456  -0.769  -2.773  1.00  0.00           H  
ATOM    266  HG  LEU A 465      -5.394  -0.814  -1.119  1.00  0.00           H  
ATOM    267 HD11 LEU A 465      -4.278   1.386  -0.061  1.00  0.00           H  
ATOM    268 HD12 LEU A 465      -5.997   1.012   0.060  1.00  0.00           H  
ATOM    269 HD13 LEU A 465      -5.425   2.135  -1.173  1.00  0.00           H  
ATOM    270 HD21 LEU A 465      -5.963   1.381  -2.992  1.00  0.00           H  
ATOM    271 HD22 LEU A 465      -6.748  -0.187  -2.803  1.00  0.00           H  
ATOM    272 HD23 LEU A 465      -5.241  -0.059  -3.712  1.00  0.00           H  
ATOM    273  N   VAL A 466      -3.405  -1.818   1.257  1.00  0.00           N  
ATOM    274  CA  VAL A 466      -4.128  -2.790   2.068  1.00  0.00           C  
ATOM    275  C   VAL A 466      -5.534  -2.298   2.393  1.00  0.00           C  
ATOM    276  O   VAL A 466      -5.712  -1.196   2.911  1.00  0.00           O  
ATOM    277  CB  VAL A 466      -3.384  -3.089   3.383  1.00  0.00           C  
ATOM    278  CG1 VAL A 466      -3.172  -1.810   4.179  1.00  0.00           C  
ATOM    279  CG2 VAL A 466      -4.146  -4.118   4.204  1.00  0.00           C  
ATOM    280  H   VAL A 466      -2.849  -1.145   1.701  1.00  0.00           H  
ATOM    281  HA  VAL A 466      -4.200  -3.709   1.503  1.00  0.00           H  
ATOM    282  HB  VAL A 466      -2.415  -3.499   3.140  1.00  0.00           H  
ATOM    283 HG11 VAL A 466      -3.652  -0.987   3.671  1.00  0.00           H  
ATOM    284 HG12 VAL A 466      -3.599  -1.924   5.165  1.00  0.00           H  
ATOM    285 HG13 VAL A 466      -2.114  -1.611   4.265  1.00  0.00           H  
ATOM    286 HG21 VAL A 466      -3.488  -4.542   4.948  1.00  0.00           H  
ATOM    287 HG22 VAL A 466      -4.982  -3.641   4.694  1.00  0.00           H  
ATOM    288 HG23 VAL A 466      -4.508  -4.901   3.555  1.00  0.00           H  
ATOM    289  N   ARG A 467      -6.529  -3.123   2.086  1.00  0.00           N  
ATOM    290  CA  ARG A 467      -7.920  -2.771   2.345  1.00  0.00           C  
ATOM    291  C   ARG A 467      -8.536  -3.712   3.376  1.00  0.00           C  
ATOM    292  O   ARG A 467      -7.974  -4.762   3.687  1.00  0.00           O  
ATOM    293  CB  ARG A 467      -8.730  -2.819   1.048  1.00  0.00           C  
ATOM    294  CG  ARG A 467      -8.746  -1.501   0.291  1.00  0.00           C  
ATOM    295  CD  ARG A 467      -9.232  -1.686  -1.138  1.00  0.00           C  
ATOM    296  NE  ARG A 467      -9.011  -0.492  -1.950  1.00  0.00           N  
ATOM    297  CZ  ARG A 467      -9.371  -0.393  -3.225  1.00  0.00           C  
ATOM    298  NH1 ARG A 467      -9.967  -1.411  -3.830  1.00  0.00           N  
ATOM    299  NH2 ARG A 467      -9.135   0.727  -3.897  1.00  0.00           N  
ATOM    300  H   ARG A 467      -6.324  -3.989   1.675  1.00  0.00           H  
ATOM    301  HA  ARG A 467      -7.941  -1.765   2.735  1.00  0.00           H  
ATOM    302  HB2 ARG A 467      -8.310  -3.575   0.402  1.00  0.00           H  
ATOM    303  HB3 ARG A 467      -9.750  -3.085   1.284  1.00  0.00           H  
ATOM    304  HG2 ARG A 467      -9.406  -0.813   0.798  1.00  0.00           H  
ATOM    305  HG3 ARG A 467      -7.745  -1.096   0.272  1.00  0.00           H  
ATOM    306  HD2 ARG A 467      -8.700  -2.514  -1.582  1.00  0.00           H  
ATOM    307  HD3 ARG A 467     -10.289  -1.906  -1.119  1.00  0.00           H  
ATOM    308  HE  ARG A 467      -8.572   0.273  -1.523  1.00  0.00           H  
ATOM    309 HH11 ARG A 467     -10.146  -2.255  -3.326  1.00  0.00           H  
ATOM    310 HH12 ARG A 467     -10.238  -1.333  -4.789  1.00  0.00           H  
ATOM    311 HH21 ARG A 467      -8.687   1.497  -3.444  1.00  0.00           H  
ATOM    312 HH22 ARG A 467      -9.407   0.801  -4.856  1.00  0.00           H  
ATOM    313  N   ASN A 468      -9.694  -3.327   3.904  1.00  0.00           N  
ATOM    314  CA  ASN A 468     -10.385  -4.136   4.902  1.00  0.00           C  
ATOM    315  C   ASN A 468      -9.624  -4.136   6.224  1.00  0.00           C  
ATOM    316  O   ASN A 468      -9.615  -5.134   6.946  1.00  0.00           O  
ATOM    317  CB  ASN A 468     -10.555  -5.570   4.397  1.00  0.00           C  
ATOM    318  CG  ASN A 468     -11.721  -6.281   5.057  1.00  0.00           C  
ATOM    319  OD1 ASN A 468     -12.871  -5.859   4.932  1.00  0.00           O  
ATOM    320  ND2 ASN A 468     -11.429  -7.366   5.764  1.00  0.00           N  
ATOM    321  H   ASN A 468     -10.092  -2.480   3.616  1.00  0.00           H  
ATOM    322  HA  ASN A 468     -11.361  -3.702   5.061  1.00  0.00           H  
ATOM    323  HB2 ASN A 468     -10.727  -5.553   3.331  1.00  0.00           H  
ATOM    324  HB3 ASN A 468      -9.654  -6.128   4.604  1.00  0.00           H  
ATOM    325 HD21 ASN A 468     -10.491  -7.644   5.820  1.00  0.00           H  
ATOM    326 HD22 ASN A 468     -12.164  -7.845   6.201  1.00  0.00           H  
ATOM    327  N   ILE A 469      -8.988  -3.012   6.535  1.00  0.00           N  
ATOM    328  CA  ILE A 469      -8.226  -2.882   7.770  1.00  0.00           C  
ATOM    329  C   ILE A 469      -9.151  -2.705   8.970  1.00  0.00           C  
ATOM    330  O   ILE A 469     -10.102  -1.924   8.942  1.00  0.00           O  
ATOM    331  CB  ILE A 469      -7.251  -1.692   7.708  1.00  0.00           C  
ATOM    332  CG1 ILE A 469      -6.264  -1.873   6.553  1.00  0.00           C  
ATOM    333  CG2 ILE A 469      -6.508  -1.547   9.028  1.00  0.00           C  
ATOM    334  CD1 ILE A 469      -5.498  -0.615   6.209  1.00  0.00           C  
ATOM    335  H   ILE A 469      -9.033  -2.251   5.919  1.00  0.00           H  
ATOM    336  HA  ILE A 469      -7.651  -3.787   7.903  1.00  0.00           H  
ATOM    337  HB  ILE A 469      -7.825  -0.793   7.545  1.00  0.00           H  
ATOM    338 HG12 ILE A 469      -5.548  -2.636   6.815  1.00  0.00           H  
ATOM    339 HG13 ILE A 469      -6.807  -2.183   5.671  1.00  0.00           H  
ATOM    340 HG21 ILE A 469      -7.106  -1.963   9.825  1.00  0.00           H  
ATOM    341 HG22 ILE A 469      -5.568  -2.074   8.971  1.00  0.00           H  
ATOM    342 HG23 ILE A 469      -6.324  -0.501   9.224  1.00  0.00           H  
ATOM    343 HD11 ILE A 469      -4.647  -0.520   6.867  1.00  0.00           H  
ATOM    344 HD12 ILE A 469      -5.159  -0.667   5.186  1.00  0.00           H  
ATOM    345 HD13 ILE A 469      -6.143   0.244   6.332  1.00  0.00           H  
ATOM    346  N   PRO A 470      -8.865  -3.446  10.051  1.00  0.00           N  
ATOM    347  CA  PRO A 470      -9.658  -3.387  11.283  1.00  0.00           C  
ATOM    348  C   PRO A 470      -9.483  -2.064  12.022  1.00  0.00           C  
ATOM    349  O   PRO A 470      -8.378  -1.528  12.102  1.00  0.00           O  
ATOM    350  CB  PRO A 470      -9.103  -4.543  12.118  1.00  0.00           C  
ATOM    351  CG  PRO A 470      -7.712  -4.737  11.620  1.00  0.00           C  
ATOM    352  CD  PRO A 470      -7.747  -4.398  10.155  1.00  0.00           C  
ATOM    353  HA  PRO A 470     -10.707  -3.553  11.088  1.00  0.00           H  
ATOM    354  HB2 PRO A 470      -9.114  -4.273  13.165  1.00  0.00           H  
ATOM    355  HB3 PRO A 470      -9.704  -5.426  11.963  1.00  0.00           H  
ATOM    356  HG2 PRO A 470      -7.039  -4.075  12.142  1.00  0.00           H  
ATOM    357  HG3 PRO A 470      -7.413  -5.765  11.759  1.00  0.00           H  
ATOM    358  HD2 PRO A 470      -6.818  -3.936   9.853  1.00  0.00           H  
ATOM    359  HD3 PRO A 470      -7.939  -5.283   9.567  1.00  0.00           H  
ATOM    360  N   PHE A 471     -10.581  -1.543  12.561  1.00  0.00           N  
ATOM    361  CA  PHE A 471     -10.548  -0.282  13.293  1.00  0.00           C  
ATOM    362  C   PHE A 471      -9.413  -0.274  14.312  1.00  0.00           C  
ATOM    363  O   PHE A 471      -8.711   0.724  14.466  1.00  0.00           O  
ATOM    364  CB  PHE A 471     -11.885  -0.044  13.999  1.00  0.00           C  
ATOM    365  CG  PHE A 471     -11.906   1.203  14.836  1.00  0.00           C  
ATOM    366  CD1 PHE A 471     -11.189   1.272  16.019  1.00  0.00           C  
ATOM    367  CD2 PHE A 471     -12.645   2.307  14.439  1.00  0.00           C  
ATOM    368  CE1 PHE A 471     -11.206   2.419  16.791  1.00  0.00           C  
ATOM    369  CE2 PHE A 471     -12.666   3.456  15.207  1.00  0.00           C  
ATOM    370  CZ  PHE A 471     -11.947   3.511  16.385  1.00  0.00           C  
ATOM    371  H   PHE A 471     -11.433  -2.018  12.463  1.00  0.00           H  
ATOM    372  HA  PHE A 471     -10.381   0.510  12.580  1.00  0.00           H  
ATOM    373  HB2 PHE A 471     -12.665   0.041  13.258  1.00  0.00           H  
ATOM    374  HB3 PHE A 471     -12.096  -0.882  14.645  1.00  0.00           H  
ATOM    375  HD1 PHE A 471     -10.609   0.417  16.338  1.00  0.00           H  
ATOM    376  HD2 PHE A 471     -13.209   2.264  13.519  1.00  0.00           H  
ATOM    377  HE1 PHE A 471     -10.643   2.458  17.711  1.00  0.00           H  
ATOM    378  HE2 PHE A 471     -13.246   4.308  14.887  1.00  0.00           H  
ATOM    379  HZ  PHE A 471     -11.961   4.408  16.986  1.00  0.00           H  
ATOM    380  N   GLN A 472      -9.241  -1.395  15.006  1.00  0.00           N  
ATOM    381  CA  GLN A 472      -8.192  -1.517  16.012  1.00  0.00           C  
ATOM    382  C   GLN A 472      -6.825  -1.203  15.413  1.00  0.00           C  
ATOM    383  O   GLN A 472      -5.982  -0.580  16.059  1.00  0.00           O  
ATOM    384  CB  GLN A 472      -8.190  -2.925  16.609  1.00  0.00           C  
ATOM    385  CG  GLN A 472      -7.433  -3.027  17.923  1.00  0.00           C  
ATOM    386  CD  GLN A 472      -7.883  -4.205  18.766  1.00  0.00           C  
ATOM    387  OE1 GLN A 472      -8.920  -4.813  18.499  1.00  0.00           O  
ATOM    388  NE2 GLN A 472      -7.103  -4.533  19.789  1.00  0.00           N  
ATOM    389  H   GLN A 472      -9.833  -2.157  14.838  1.00  0.00           H  
ATOM    390  HA  GLN A 472      -8.400  -0.804  16.795  1.00  0.00           H  
ATOM    391  HB2 GLN A 472      -9.211  -3.232  16.781  1.00  0.00           H  
ATOM    392  HB3 GLN A 472      -7.733  -3.602  15.902  1.00  0.00           H  
ATOM    393  HG2 GLN A 472      -6.380  -3.139  17.710  1.00  0.00           H  
ATOM    394  HG3 GLN A 472      -7.591  -2.119  18.486  1.00  0.00           H  
ATOM    395 HE21 GLN A 472      -6.293  -4.003  19.942  1.00  0.00           H  
ATOM    396 HE22 GLN A 472      -7.370  -5.289  20.351  1.00  0.00           H  
ATOM    397  N   ALA A 473      -6.612  -1.639  14.176  1.00  0.00           N  
ATOM    398  CA  ALA A 473      -5.348  -1.403  13.490  1.00  0.00           C  
ATOM    399  C   ALA A 473      -5.138   0.083  13.222  1.00  0.00           C  
ATOM    400  O   ALA A 473      -6.080   0.803  12.894  1.00  0.00           O  
ATOM    401  CB  ALA A 473      -5.299  -2.189  12.188  1.00  0.00           C  
ATOM    402  H   ALA A 473      -7.322  -2.130  13.714  1.00  0.00           H  
ATOM    403  HA  ALA A 473      -4.551  -1.760  14.127  1.00  0.00           H  
ATOM    404  HB1 ALA A 473      -4.514  -1.794  11.559  1.00  0.00           H  
ATOM    405  HB2 ALA A 473      -5.100  -3.228  12.402  1.00  0.00           H  
ATOM    406  HB3 ALA A 473      -6.247  -2.101  11.679  1.00  0.00           H  
ATOM    407  N   ASN A 474      -3.896   0.536  13.364  1.00  0.00           N  
ATOM    408  CA  ASN A 474      -3.563   1.937  13.137  1.00  0.00           C  
ATOM    409  C   ASN A 474      -2.327   2.067  12.252  1.00  0.00           C  
ATOM    410  O   ASN A 474      -1.754   1.067  11.821  1.00  0.00           O  
ATOM    411  CB  ASN A 474      -3.326   2.649  14.471  1.00  0.00           C  
ATOM    412  CG  ASN A 474      -4.413   2.353  15.486  1.00  0.00           C  
ATOM    413  OD1 ASN A 474      -5.596   2.300  15.147  1.00  0.00           O  
ATOM    414  ND2 ASN A 474      -4.017   2.159  16.738  1.00  0.00           N  
ATOM    415  H   ASN A 474      -3.187  -0.087  13.627  1.00  0.00           H  
ATOM    416  HA  ASN A 474      -4.400   2.400  12.637  1.00  0.00           H  
ATOM    417  HB2 ASN A 474      -2.380   2.325  14.881  1.00  0.00           H  
ATOM    418  HB3 ASN A 474      -3.295   3.715  14.304  1.00  0.00           H  
ATOM    419 HD21 ASN A 474      -3.058   2.216  16.935  1.00  0.00           H  
ATOM    420 HD22 ASN A 474      -4.699   1.965  17.415  1.00  0.00           H  
ATOM    421  N   GLN A 475      -1.923   3.305  11.987  1.00  0.00           N  
ATOM    422  CA  GLN A 475      -0.756   3.565  11.153  1.00  0.00           C  
ATOM    423  C   GLN A 475       0.421   2.693  11.578  1.00  0.00           C  
ATOM    424  O   GLN A 475       1.000   1.974  10.763  1.00  0.00           O  
ATOM    425  CB  GLN A 475      -0.366   5.042  11.231  1.00  0.00           C  
ATOM    426  CG  GLN A 475       0.670   5.453  10.197  1.00  0.00           C  
ATOM    427  CD  GLN A 475       1.051   6.917  10.302  1.00  0.00           C  
ATOM    428  OE1 GLN A 475       1.996   7.275  11.004  1.00  0.00           O  
ATOM    429  NE2 GLN A 475       0.314   7.772   9.601  1.00  0.00           N  
ATOM    430  H   GLN A 475      -2.422   4.061  12.360  1.00  0.00           H  
ATOM    431  HA  GLN A 475      -1.016   3.324  10.134  1.00  0.00           H  
ATOM    432  HB2 GLN A 475      -1.250   5.644  11.082  1.00  0.00           H  
ATOM    433  HB3 GLN A 475       0.037   5.245  12.212  1.00  0.00           H  
ATOM    434  HG2 GLN A 475       1.558   4.855  10.339  1.00  0.00           H  
ATOM    435  HG3 GLN A 475       0.268   5.270   9.211  1.00  0.00           H  
ATOM    436 HE21 GLN A 475      -0.424   7.414   9.065  1.00  0.00           H  
ATOM    437 HE22 GLN A 475       0.537   8.724   9.651  1.00  0.00           H  
ATOM    438  N   ARG A 476       0.771   2.763  12.858  1.00  0.00           N  
ATOM    439  CA  ARG A 476       1.880   1.981  13.391  1.00  0.00           C  
ATOM    440  C   ARG A 476       1.706   0.500  13.067  1.00  0.00           C  
ATOM    441  O   ARG A 476       2.594  -0.128  12.491  1.00  0.00           O  
ATOM    442  CB  ARG A 476       1.988   2.174  14.904  1.00  0.00           C  
ATOM    443  CG  ARG A 476       2.376   3.586  15.312  1.00  0.00           C  
ATOM    444  CD  ARG A 476       1.919   3.902  16.727  1.00  0.00           C  
ATOM    445  NE  ARG A 476       2.721   3.207  17.730  1.00  0.00           N  
ATOM    446  CZ  ARG A 476       2.472   3.256  19.034  1.00  0.00           C  
ATOM    447  NH1 ARG A 476       1.447   3.963  19.490  1.00  0.00           N  
ATOM    448  NH2 ARG A 476       3.248   2.596  19.884  1.00  0.00           N  
ATOM    449  H   ARG A 476       0.271   3.354  13.459  1.00  0.00           H  
ATOM    450  HA  ARG A 476       2.788   2.334  12.926  1.00  0.00           H  
ATOM    451  HB2 ARG A 476       1.034   1.943  15.354  1.00  0.00           H  
ATOM    452  HB3 ARG A 476       2.733   1.494  15.290  1.00  0.00           H  
ATOM    453  HG2 ARG A 476       3.450   3.683  15.263  1.00  0.00           H  
ATOM    454  HG3 ARG A 476       1.917   4.286  14.630  1.00  0.00           H  
ATOM    455  HD2 ARG A 476       2.002   4.967  16.889  1.00  0.00           H  
ATOM    456  HD3 ARG A 476       0.887   3.602  16.834  1.00  0.00           H  
ATOM    457  HE  ARG A 476       3.483   2.679  17.415  1.00  0.00           H  
ATOM    458 HH11 ARG A 476       0.860   4.460  18.852  1.00  0.00           H  
ATOM    459 HH12 ARG A 476       1.260   3.996  20.472  1.00  0.00           H  
ATOM    460 HH21 ARG A 476       4.021   2.062  19.544  1.00  0.00           H  
ATOM    461 HH22 ARG A 476       3.059   2.633  20.865  1.00  0.00           H  
ATOM    462  N   GLU A 477       0.557  -0.052  13.443  1.00  0.00           N  
ATOM    463  CA  GLU A 477       0.268  -1.459  13.194  1.00  0.00           C  
ATOM    464  C   GLU A 477       0.724  -1.869  11.797  1.00  0.00           C  
ATOM    465  O   GLU A 477       1.511  -2.804  11.639  1.00  0.00           O  
ATOM    466  CB  GLU A 477      -1.230  -1.731  13.354  1.00  0.00           C  
ATOM    467  CG  GLU A 477      -1.632  -3.150  12.988  1.00  0.00           C  
ATOM    468  CD  GLU A 477      -0.737  -4.194  13.627  1.00  0.00           C  
ATOM    469  OE1 GLU A 477      -1.040  -4.621  14.761  1.00  0.00           O  
ATOM    470  OE2 GLU A 477       0.266  -4.583  12.994  1.00  0.00           O  
ATOM    471  H   GLU A 477      -0.113   0.500  13.899  1.00  0.00           H  
ATOM    472  HA  GLU A 477       0.810  -2.043  13.922  1.00  0.00           H  
ATOM    473  HB2 GLU A 477      -1.508  -1.553  14.382  1.00  0.00           H  
ATOM    474  HB3 GLU A 477      -1.776  -1.050  12.719  1.00  0.00           H  
ATOM    475  HG2 GLU A 477      -2.647  -3.319  13.317  1.00  0.00           H  
ATOM    476  HG3 GLU A 477      -1.580  -3.260  11.915  1.00  0.00           H  
ATOM    477  N   ILE A 478       0.225  -1.164  10.787  1.00  0.00           N  
ATOM    478  CA  ILE A 478       0.582  -1.454   9.404  1.00  0.00           C  
ATOM    479  C   ILE A 478       2.077  -1.265   9.170  1.00  0.00           C  
ATOM    480  O   ILE A 478       2.738  -2.123   8.586  1.00  0.00           O  
ATOM    481  CB  ILE A 478      -0.197  -0.559   8.422  1.00  0.00           C  
ATOM    482  CG1 ILE A 478      -1.704  -0.723   8.634  1.00  0.00           C  
ATOM    483  CG2 ILE A 478       0.181  -0.893   6.987  1.00  0.00           C  
ATOM    484  CD1 ILE A 478      -2.200  -2.130   8.383  1.00  0.00           C  
ATOM    485  H   ILE A 478      -0.397  -0.432  10.977  1.00  0.00           H  
ATOM    486  HA  ILE A 478       0.325  -2.484   9.203  1.00  0.00           H  
ATOM    487  HB  ILE A 478       0.076   0.468   8.611  1.00  0.00           H  
ATOM    488 HG12 ILE A 478      -1.948  -0.462   9.652  1.00  0.00           H  
ATOM    489 HG13 ILE A 478      -2.228  -0.060   7.961  1.00  0.00           H  
ATOM    490 HG21 ILE A 478       1.197  -0.580   6.800  1.00  0.00           H  
ATOM    491 HG22 ILE A 478       0.099  -1.959   6.832  1.00  0.00           H  
ATOM    492 HG23 ILE A 478      -0.484  -0.378   6.310  1.00  0.00           H  
ATOM    493 HD11 ILE A 478      -3.262  -2.108   8.188  1.00  0.00           H  
ATOM    494 HD12 ILE A 478      -1.685  -2.547   7.531  1.00  0.00           H  
ATOM    495 HD13 ILE A 478      -2.007  -2.740   9.254  1.00  0.00           H  
ATOM    496  N   ARG A 479       2.604  -0.136   9.633  1.00  0.00           N  
ATOM    497  CA  ARG A 479       4.021   0.167   9.475  1.00  0.00           C  
ATOM    498  C   ARG A 479       4.875  -1.066   9.756  1.00  0.00           C  
ATOM    499  O   ARG A 479       5.458  -1.650   8.843  1.00  0.00           O  
ATOM    500  CB  ARG A 479       4.429   1.306  10.410  1.00  0.00           C  
ATOM    501  CG  ARG A 479       4.348   2.681   9.767  1.00  0.00           C  
ATOM    502  CD  ARG A 479       4.103   3.767  10.802  1.00  0.00           C  
ATOM    503  NE  ARG A 479       5.185   3.845  11.780  1.00  0.00           N  
ATOM    504  CZ  ARG A 479       5.082   4.483  12.941  1.00  0.00           C  
ATOM    505  NH1 ARG A 479       3.952   5.096  13.266  1.00  0.00           N  
ATOM    506  NH2 ARG A 479       6.110   4.508  13.779  1.00  0.00           N  
ATOM    507  H   ARG A 479       2.026   0.510  10.090  1.00  0.00           H  
ATOM    508  HA  ARG A 479       4.183   0.476   8.453  1.00  0.00           H  
ATOM    509  HB2 ARG A 479       3.779   1.299  11.273  1.00  0.00           H  
ATOM    510  HB3 ARG A 479       5.446   1.144  10.734  1.00  0.00           H  
ATOM    511  HG2 ARG A 479       5.279   2.886   9.259  1.00  0.00           H  
ATOM    512  HG3 ARG A 479       3.538   2.687   9.053  1.00  0.00           H  
ATOM    513  HD2 ARG A 479       4.021   4.717  10.295  1.00  0.00           H  
ATOM    514  HD3 ARG A 479       3.179   3.553  11.317  1.00  0.00           H  
ATOM    515  HE  ARG A 479       6.029   3.399  11.560  1.00  0.00           H  
ATOM    516 HH11 ARG A 479       3.175   5.077  12.637  1.00  0.00           H  
ATOM    517 HH12 ARG A 479       3.877   5.574  14.141  1.00  0.00           H  
ATOM    518 HH21 ARG A 479       6.964   4.048  13.537  1.00  0.00           H  
ATOM    519 HH22 ARG A 479       6.032   4.989  14.652  1.00  0.00           H  
ATOM    520  N   GLU A 480       4.942  -1.456  11.025  1.00  0.00           N  
ATOM    521  CA  GLU A 480       5.726  -2.619  11.426  1.00  0.00           C  
ATOM    522  C   GLU A 480       5.309  -3.855  10.634  1.00  0.00           C  
ATOM    523  O   GLU A 480       6.140  -4.699  10.296  1.00  0.00           O  
ATOM    524  CB  GLU A 480       5.562  -2.880  12.925  1.00  0.00           C  
ATOM    525  CG  GLU A 480       6.508  -2.067  13.792  1.00  0.00           C  
ATOM    526  CD  GLU A 480       6.200  -2.195  15.271  1.00  0.00           C  
ATOM    527  OE1 GLU A 480       6.227  -3.332  15.787  1.00  0.00           O  
ATOM    528  OE2 GLU A 480       5.931  -1.158  15.913  1.00  0.00           O  
ATOM    529  H   GLU A 480       4.455  -0.949  11.708  1.00  0.00           H  
ATOM    530  HA  GLU A 480       6.764  -2.407  11.219  1.00  0.00           H  
ATOM    531  HB2 GLU A 480       4.548  -2.641  13.211  1.00  0.00           H  
ATOM    532  HB3 GLU A 480       5.742  -3.928  13.117  1.00  0.00           H  
ATOM    533  HG2 GLU A 480       7.517  -2.408  13.619  1.00  0.00           H  
ATOM    534  HG3 GLU A 480       6.428  -1.027  13.511  1.00  0.00           H  
ATOM    535  N   LEU A 481       4.017  -3.955  10.342  1.00  0.00           N  
ATOM    536  CA  LEU A 481       3.488  -5.088   9.590  1.00  0.00           C  
ATOM    537  C   LEU A 481       4.321  -5.348   8.340  1.00  0.00           C  
ATOM    538  O   LEU A 481       4.639  -6.494   8.020  1.00  0.00           O  
ATOM    539  CB  LEU A 481       2.031  -4.831   9.202  1.00  0.00           C  
ATOM    540  CG  LEU A 481       1.202  -6.068   8.853  1.00  0.00           C  
ATOM    541  CD1 LEU A 481       0.841  -6.841  10.112  1.00  0.00           C  
ATOM    542  CD2 LEU A 481      -0.054  -5.671   8.091  1.00  0.00           C  
ATOM    543  H   LEU A 481       3.403  -3.251  10.638  1.00  0.00           H  
ATOM    544  HA  LEU A 481       3.534  -5.958  10.227  1.00  0.00           H  
ATOM    545  HB2 LEU A 481       1.550  -4.334  10.031  1.00  0.00           H  
ATOM    546  HB3 LEU A 481       2.029  -4.177   8.342  1.00  0.00           H  
ATOM    547  HG  LEU A 481       1.787  -6.719   8.219  1.00  0.00           H  
ATOM    548 HD11 LEU A 481       0.845  -6.172  10.959  1.00  0.00           H  
ATOM    549 HD12 LEU A 481       1.564  -7.627  10.271  1.00  0.00           H  
ATOM    550 HD13 LEU A 481      -0.142  -7.275   9.999  1.00  0.00           H  
ATOM    551 HD21 LEU A 481      -0.293  -4.639   8.305  1.00  0.00           H  
ATOM    552 HD22 LEU A 481      -0.876  -6.301   8.398  1.00  0.00           H  
ATOM    553 HD23 LEU A 481       0.115  -5.789   7.031  1.00  0.00           H  
ATOM    554  N   PHE A 482       4.674  -4.277   7.636  1.00  0.00           N  
ATOM    555  CA  PHE A 482       5.472  -4.389   6.421  1.00  0.00           C  
ATOM    556  C   PHE A 482       6.953  -4.176   6.721  1.00  0.00           C  
ATOM    557  O   PHE A 482       7.795  -4.994   6.353  1.00  0.00           O  
ATOM    558  CB  PHE A 482       4.999  -3.373   5.380  1.00  0.00           C  
ATOM    559  CG  PHE A 482       3.669  -3.712   4.771  1.00  0.00           C  
ATOM    560  CD1 PHE A 482       3.589  -4.549   3.670  1.00  0.00           C  
ATOM    561  CD2 PHE A 482       2.498  -3.195   5.301  1.00  0.00           C  
ATOM    562  CE1 PHE A 482       2.366  -4.862   3.107  1.00  0.00           C  
ATOM    563  CE2 PHE A 482       1.271  -3.505   4.743  1.00  0.00           C  
ATOM    564  CZ  PHE A 482       1.206  -4.341   3.645  1.00  0.00           C  
ATOM    565  H   PHE A 482       4.390  -3.390   7.942  1.00  0.00           H  
ATOM    566  HA  PHE A 482       5.336  -5.385   6.027  1.00  0.00           H  
ATOM    567  HB2 PHE A 482       4.912  -2.404   5.847  1.00  0.00           H  
ATOM    568  HB3 PHE A 482       5.726  -3.320   4.583  1.00  0.00           H  
ATOM    569  HD1 PHE A 482       4.496  -4.959   3.248  1.00  0.00           H  
ATOM    570  HD2 PHE A 482       2.548  -2.541   6.160  1.00  0.00           H  
ATOM    571  HE1 PHE A 482       2.317  -5.516   2.249  1.00  0.00           H  
ATOM    572  HE2 PHE A 482       0.366  -3.095   5.166  1.00  0.00           H  
ATOM    573  HZ  PHE A 482       0.249  -4.584   3.207  1.00  0.00           H  
ATOM    574  N   SER A 483       7.261  -3.071   7.391  1.00  0.00           N  
ATOM    575  CA  SER A 483       8.640  -2.747   7.737  1.00  0.00           C  
ATOM    576  C   SER A 483       9.424  -4.009   8.086  1.00  0.00           C  
ATOM    577  O   SER A 483      10.629  -4.093   7.844  1.00  0.00           O  
ATOM    578  CB  SER A 483       8.677  -1.769   8.914  1.00  0.00           C  
ATOM    579  OG  SER A 483       8.733  -2.460  10.150  1.00  0.00           O  
ATOM    580  H   SER A 483       6.545  -2.458   7.657  1.00  0.00           H  
ATOM    581  HA  SER A 483       9.097  -2.280   6.878  1.00  0.00           H  
ATOM    582  HB2 SER A 483       9.549  -1.139   8.828  1.00  0.00           H  
ATOM    583  HB3 SER A 483       7.787  -1.157   8.897  1.00  0.00           H  
ATOM    584  HG  SER A 483       9.643  -2.507  10.450  1.00  0.00           H  
ATOM    585  N   THR A 484       8.731  -4.990   8.656  1.00  0.00           N  
ATOM    586  CA  THR A 484       9.360  -6.247   9.040  1.00  0.00           C  
ATOM    587  C   THR A 484      10.081  -6.884   7.857  1.00  0.00           C  
ATOM    588  O   THR A 484      11.237  -7.293   7.969  1.00  0.00           O  
ATOM    589  CB  THR A 484       8.327  -7.246   9.595  1.00  0.00           C  
ATOM    590  OG1 THR A 484       7.734  -6.723  10.789  1.00  0.00           O  
ATOM    591  CG2 THR A 484       8.978  -8.589   9.891  1.00  0.00           C  
ATOM    592  H   THR A 484       7.774  -4.863   8.823  1.00  0.00           H  
ATOM    593  HA  THR A 484      10.080  -6.036   9.817  1.00  0.00           H  
ATOM    594  HB  THR A 484       7.555  -7.392   8.853  1.00  0.00           H  
ATOM    595  HG1 THR A 484       6.882  -6.333  10.580  1.00  0.00           H  
ATOM    596 HG21 THR A 484       8.542  -9.011  10.785  1.00  0.00           H  
ATOM    597 HG22 THR A 484      10.038  -8.450  10.039  1.00  0.00           H  
ATOM    598 HG23 THR A 484       8.814  -9.258   9.061  1.00  0.00           H  
ATOM    599  N   PHE A 485       9.392  -6.966   6.724  1.00  0.00           N  
ATOM    600  CA  PHE A 485       9.967  -7.554   5.520  1.00  0.00           C  
ATOM    601  C   PHE A 485      11.144  -6.723   5.018  1.00  0.00           C  
ATOM    602  O   PHE A 485      12.183  -7.263   4.641  1.00  0.00           O  
ATOM    603  CB  PHE A 485       8.904  -7.667   4.425  1.00  0.00           C  
ATOM    604  CG  PHE A 485       7.983  -8.840   4.602  1.00  0.00           C  
ATOM    605  CD1 PHE A 485       6.926  -8.779   5.496  1.00  0.00           C  
ATOM    606  CD2 PHE A 485       8.174 -10.004   3.875  1.00  0.00           C  
ATOM    607  CE1 PHE A 485       6.078  -9.857   5.662  1.00  0.00           C  
ATOM    608  CE2 PHE A 485       7.328 -11.085   4.036  1.00  0.00           C  
ATOM    609  CZ  PHE A 485       6.278 -11.011   4.930  1.00  0.00           C  
ATOM    610  H   PHE A 485       8.474  -6.622   6.697  1.00  0.00           H  
ATOM    611  HA  PHE A 485      10.320  -8.542   5.771  1.00  0.00           H  
ATOM    612  HB2 PHE A 485       8.303  -6.771   4.423  1.00  0.00           H  
ATOM    613  HB3 PHE A 485       9.394  -7.770   3.468  1.00  0.00           H  
ATOM    614  HD1 PHE A 485       6.768  -7.876   6.068  1.00  0.00           H  
ATOM    615  HD2 PHE A 485       8.995 -10.063   3.175  1.00  0.00           H  
ATOM    616  HE1 PHE A 485       5.257  -9.796   6.362  1.00  0.00           H  
ATOM    617  HE2 PHE A 485       7.488 -11.986   3.463  1.00  0.00           H  
ATOM    618  HZ  PHE A 485       5.617 -11.855   5.059  1.00  0.00           H  
ATOM    619  N   GLY A 486      10.973  -5.404   5.016  1.00  0.00           N  
ATOM    620  CA  GLY A 486      12.028  -4.520   4.558  1.00  0.00           C  
ATOM    621  C   GLY A 486      11.776  -3.073   4.935  1.00  0.00           C  
ATOM    622  O   GLY A 486      10.719  -2.740   5.468  1.00  0.00           O  
ATOM    623  H   GLY A 486      10.123  -5.030   5.328  1.00  0.00           H  
ATOM    624  HA2 GLY A 486      12.963  -4.837   4.994  1.00  0.00           H  
ATOM    625  HA3 GLY A 486      12.101  -4.592   3.483  1.00  0.00           H  
ATOM    626  N   GLU A 487      12.751  -2.213   4.657  1.00  0.00           N  
ATOM    627  CA  GLU A 487      12.629  -0.794   4.974  1.00  0.00           C  
ATOM    628  C   GLU A 487      11.478  -0.161   4.198  1.00  0.00           C  
ATOM    629  O   GLU A 487      11.260  -0.469   3.026  1.00  0.00           O  
ATOM    630  CB  GLU A 487      13.936  -0.065   4.655  1.00  0.00           C  
ATOM    631  CG  GLU A 487      14.112   1.233   5.426  1.00  0.00           C  
ATOM    632  CD  GLU A 487      14.310   1.007   6.912  1.00  0.00           C  
ATOM    633  OE1 GLU A 487      15.299   0.341   7.283  1.00  0.00           O  
ATOM    634  OE2 GLU A 487      13.476   1.494   7.703  1.00  0.00           O  
ATOM    635  H   GLU A 487      13.570  -2.539   4.231  1.00  0.00           H  
ATOM    636  HA  GLU A 487      12.427  -0.706   6.030  1.00  0.00           H  
ATOM    637  HB2 GLU A 487      14.765  -0.715   4.892  1.00  0.00           H  
ATOM    638  HB3 GLU A 487      13.959   0.163   3.599  1.00  0.00           H  
ATOM    639  HG2 GLU A 487      14.975   1.753   5.038  1.00  0.00           H  
ATOM    640  HG3 GLU A 487      13.232   1.843   5.283  1.00  0.00           H  
ATOM    641  N   LEU A 488      10.744   0.726   4.861  1.00  0.00           N  
ATOM    642  CA  LEU A 488       9.614   1.404   4.235  1.00  0.00           C  
ATOM    643  C   LEU A 488       9.948   2.864   3.943  1.00  0.00           C  
ATOM    644  O   LEU A 488      10.905   3.414   4.488  1.00  0.00           O  
ATOM    645  CB  LEU A 488       8.381   1.322   5.137  1.00  0.00           C  
ATOM    646  CG  LEU A 488       7.749  -0.063   5.286  1.00  0.00           C  
ATOM    647  CD1 LEU A 488       6.743  -0.071   6.426  1.00  0.00           C  
ATOM    648  CD2 LEU A 488       7.086  -0.489   3.984  1.00  0.00           C  
ATOM    649  H   LEU A 488      10.966   0.931   5.792  1.00  0.00           H  
ATOM    650  HA  LEU A 488       9.402   0.903   3.302  1.00  0.00           H  
ATOM    651  HB2 LEU A 488       8.668   1.661   6.120  1.00  0.00           H  
ATOM    652  HB3 LEU A 488       7.631   1.987   4.733  1.00  0.00           H  
ATOM    653  HG  LEU A 488       8.523  -0.782   5.519  1.00  0.00           H  
ATOM    654 HD11 LEU A 488       7.261   0.067   7.363  1.00  0.00           H  
ATOM    655 HD12 LEU A 488       6.221  -1.016   6.439  1.00  0.00           H  
ATOM    656 HD13 LEU A 488       6.033   0.730   6.285  1.00  0.00           H  
ATOM    657 HD21 LEU A 488       7.629  -0.069   3.150  1.00  0.00           H  
ATOM    658 HD22 LEU A 488       6.067  -0.132   3.966  1.00  0.00           H  
ATOM    659 HD23 LEU A 488       7.093  -1.566   3.912  1.00  0.00           H  
ATOM    660  N   LYS A 489       9.151   3.487   3.081  1.00  0.00           N  
ATOM    661  CA  LYS A 489       9.359   4.884   2.719  1.00  0.00           C  
ATOM    662  C   LYS A 489       8.456   5.799   3.540  1.00  0.00           C  
ATOM    663  O   LYS A 489       8.918   6.772   4.137  1.00  0.00           O  
ATOM    664  CB  LYS A 489       9.090   5.090   1.227  1.00  0.00           C  
ATOM    665  CG  LYS A 489      10.313   4.877   0.353  1.00  0.00           C  
ATOM    666  CD  LYS A 489      10.259   5.732  -0.902  1.00  0.00           C  
ATOM    667  CE  LYS A 489      11.572   5.682  -1.668  1.00  0.00           C  
ATOM    668  NZ  LYS A 489      12.529   6.721  -1.196  1.00  0.00           N  
ATOM    669  H   LYS A 489       8.404   2.995   2.680  1.00  0.00           H  
ATOM    670  HA  LYS A 489      10.388   5.131   2.928  1.00  0.00           H  
ATOM    671  HB2 LYS A 489       8.323   4.397   0.912  1.00  0.00           H  
ATOM    672  HB3 LYS A 489       8.735   6.099   1.073  1.00  0.00           H  
ATOM    673  HG2 LYS A 489      11.197   5.139   0.916  1.00  0.00           H  
ATOM    674  HG3 LYS A 489      10.363   3.836   0.066  1.00  0.00           H  
ATOM    675  HD2 LYS A 489       9.468   5.367  -1.541  1.00  0.00           H  
ATOM    676  HD3 LYS A 489      10.054   6.755  -0.621  1.00  0.00           H  
ATOM    677  HE2 LYS A 489      12.015   4.708  -1.533  1.00  0.00           H  
ATOM    678  HE3 LYS A 489      11.368   5.842  -2.717  1.00  0.00           H  
ATOM    679  HZ1 LYS A 489      13.030   6.385  -0.348  1.00  0.00           H  
ATOM    680  HZ2 LYS A 489      12.019   7.596  -0.960  1.00  0.00           H  
ATOM    681  HZ3 LYS A 489      13.226   6.928  -1.939  1.00  0.00           H  
ATOM    682  N   THR A 490       7.166   5.480   3.569  1.00  0.00           N  
ATOM    683  CA  THR A 490       6.199   6.273   4.317  1.00  0.00           C  
ATOM    684  C   THR A 490       4.824   5.613   4.311  1.00  0.00           C  
ATOM    685  O   THR A 490       4.320   5.217   3.260  1.00  0.00           O  
ATOM    686  CB  THR A 490       6.075   7.697   3.743  1.00  0.00           C  
ATOM    687  OG1 THR A 490       5.197   8.480   4.559  1.00  0.00           O  
ATOM    688  CG2 THR A 490       5.551   7.660   2.315  1.00  0.00           C  
ATOM    689  H   THR A 490       6.858   4.692   3.073  1.00  0.00           H  
ATOM    690  HA  THR A 490       6.547   6.348   5.337  1.00  0.00           H  
ATOM    691  HB  THR A 490       7.054   8.154   3.739  1.00  0.00           H  
ATOM    692  HG1 THR A 490       5.599   9.334   4.733  1.00  0.00           H  
ATOM    693 HG21 THR A 490       5.656   8.638   1.868  1.00  0.00           H  
ATOM    694 HG22 THR A 490       4.509   7.377   2.321  1.00  0.00           H  
ATOM    695 HG23 THR A 490       6.116   6.940   1.743  1.00  0.00           H  
ATOM    696  N   VAL A 491       4.222   5.499   5.491  1.00  0.00           N  
ATOM    697  CA  VAL A 491       2.905   4.889   5.621  1.00  0.00           C  
ATOM    698  C   VAL A 491       1.823   5.949   5.797  1.00  0.00           C  
ATOM    699  O   VAL A 491       1.922   6.813   6.669  1.00  0.00           O  
ATOM    700  CB  VAL A 491       2.852   3.915   6.812  1.00  0.00           C  
ATOM    701  CG1 VAL A 491       1.423   3.464   7.072  1.00  0.00           C  
ATOM    702  CG2 VAL A 491       3.760   2.719   6.563  1.00  0.00           C  
ATOM    703  H   VAL A 491       4.675   5.834   6.292  1.00  0.00           H  
ATOM    704  HA  VAL A 491       2.704   4.331   4.717  1.00  0.00           H  
ATOM    705  HB  VAL A 491       3.208   4.433   7.691  1.00  0.00           H  
ATOM    706 HG11 VAL A 491       1.130   3.754   8.070  1.00  0.00           H  
ATOM    707 HG12 VAL A 491       0.763   3.927   6.353  1.00  0.00           H  
ATOM    708 HG13 VAL A 491       1.361   2.390   6.977  1.00  0.00           H  
ATOM    709 HG21 VAL A 491       4.748   2.933   6.943  1.00  0.00           H  
ATOM    710 HG22 VAL A 491       3.360   1.852   7.068  1.00  0.00           H  
ATOM    711 HG23 VAL A 491       3.815   2.524   5.502  1.00  0.00           H  
ATOM    712  N   ARG A 492       0.790   5.877   4.964  1.00  0.00           N  
ATOM    713  CA  ARG A 492      -0.310   6.831   5.027  1.00  0.00           C  
ATOM    714  C   ARG A 492      -1.613   6.134   5.408  1.00  0.00           C  
ATOM    715  O   ARG A 492      -2.032   5.178   4.754  1.00  0.00           O  
ATOM    716  CB  ARG A 492      -0.474   7.543   3.683  1.00  0.00           C  
ATOM    717  CG  ARG A 492       0.758   8.323   3.253  1.00  0.00           C  
ATOM    718  CD  ARG A 492       0.832   9.674   3.948  1.00  0.00           C  
ATOM    719  NE  ARG A 492       0.130  10.713   3.201  1.00  0.00           N  
ATOM    720  CZ  ARG A 492       0.221  12.009   3.481  1.00  0.00           C  
ATOM    721  NH1 ARG A 492       0.981  12.421   4.485  1.00  0.00           N  
ATOM    722  NH2 ARG A 492      -0.449  12.894   2.754  1.00  0.00           N  
ATOM    723  H   ARG A 492       0.768   5.166   4.290  1.00  0.00           H  
ATOM    724  HA  ARG A 492      -0.073   7.562   5.786  1.00  0.00           H  
ATOM    725  HB2 ARG A 492      -0.691   6.807   2.923  1.00  0.00           H  
ATOM    726  HB3 ARG A 492      -1.303   8.231   3.753  1.00  0.00           H  
ATOM    727  HG2 ARG A 492       1.639   7.753   3.505  1.00  0.00           H  
ATOM    728  HG3 ARG A 492       0.719   8.479   2.186  1.00  0.00           H  
ATOM    729  HD2 ARG A 492       0.387   9.585   4.928  1.00  0.00           H  
ATOM    730  HD3 ARG A 492       1.870   9.955   4.049  1.00  0.00           H  
ATOM    731  HE  ARG A 492      -0.438  10.431   2.454  1.00  0.00           H  
ATOM    732 HH11 ARG A 492       1.488  11.756   5.034  1.00  0.00           H  
ATOM    733 HH12 ARG A 492       1.049  13.397   4.693  1.00  0.00           H  
ATOM    734 HH21 ARG A 492      -1.023  12.587   1.996  1.00  0.00           H  
ATOM    735 HH22 ARG A 492      -0.380  13.869   2.966  1.00  0.00           H  
ATOM    736  N   LEU A 493      -2.249   6.617   6.469  1.00  0.00           N  
ATOM    737  CA  LEU A 493      -3.505   6.041   6.937  1.00  0.00           C  
ATOM    738  C   LEU A 493      -4.470   7.132   7.389  1.00  0.00           C  
ATOM    739  O   LEU A 493      -4.074   8.148   7.960  1.00  0.00           O  
ATOM    740  CB  LEU A 493      -3.243   5.067   8.088  1.00  0.00           C  
ATOM    741  CG  LEU A 493      -2.983   3.613   7.691  1.00  0.00           C  
ATOM    742  CD1 LEU A 493      -1.497   3.378   7.469  1.00  0.00           C  
ATOM    743  CD2 LEU A 493      -3.522   2.666   8.753  1.00  0.00           C  
ATOM    744  H   LEU A 493      -1.866   7.381   6.950  1.00  0.00           H  
ATOM    745  HA  LEU A 493      -3.949   5.502   6.114  1.00  0.00           H  
ATOM    746  HB2 LEU A 493      -2.380   5.420   8.631  1.00  0.00           H  
ATOM    747  HB3 LEU A 493      -4.107   5.084   8.737  1.00  0.00           H  
ATOM    748  HG  LEU A 493      -3.496   3.403   6.762  1.00  0.00           H  
ATOM    749 HD11 LEU A 493      -1.238   3.647   6.456  1.00  0.00           H  
ATOM    750 HD12 LEU A 493      -1.269   2.336   7.635  1.00  0.00           H  
ATOM    751 HD13 LEU A 493      -0.930   3.985   8.159  1.00  0.00           H  
ATOM    752 HD21 LEU A 493      -4.512   2.982   9.048  1.00  0.00           H  
ATOM    753 HD22 LEU A 493      -2.869   2.680   9.613  1.00  0.00           H  
ATOM    754 HD23 LEU A 493      -3.568   1.665   8.351  1.00  0.00           H  
ATOM    755  N   PRO A 494      -5.769   6.917   7.130  1.00  0.00           N  
ATOM    756  CA  PRO A 494      -6.818   7.870   7.504  1.00  0.00           C  
ATOM    757  C   PRO A 494      -7.029   7.938   9.013  1.00  0.00           C  
ATOM    758  O   PRO A 494      -7.132   6.910   9.683  1.00  0.00           O  
ATOM    759  CB  PRO A 494      -8.066   7.312   6.815  1.00  0.00           C  
ATOM    760  CG  PRO A 494      -7.796   5.855   6.664  1.00  0.00           C  
ATOM    761  CD  PRO A 494      -6.312   5.728   6.454  1.00  0.00           C  
ATOM    762  HA  PRO A 494      -6.608   8.860   7.127  1.00  0.00           H  
ATOM    763  HB2 PRO A 494      -8.933   7.493   7.434  1.00  0.00           H  
ATOM    764  HB3 PRO A 494      -8.195   7.790   5.855  1.00  0.00           H  
ATOM    765  HG2 PRO A 494      -8.093   5.332   7.561  1.00  0.00           H  
ATOM    766  HG3 PRO A 494      -8.330   5.469   5.809  1.00  0.00           H  
ATOM    767  HD2 PRO A 494      -5.943   4.822   6.910  1.00  0.00           H  
ATOM    768  HD3 PRO A 494      -6.078   5.744   5.399  1.00  0.00           H  
ATOM    769  N   LYS A 495      -7.092   9.154   9.543  1.00  0.00           N  
ATOM    770  CA  LYS A 495      -7.293   9.357  10.973  1.00  0.00           C  
ATOM    771  C   LYS A 495      -8.754   9.671  11.278  1.00  0.00           C  
ATOM    772  O   LYS A 495      -9.363  10.527  10.637  1.00  0.00           O  
ATOM    773  CB  LYS A 495      -6.400  10.493  11.478  1.00  0.00           C  
ATOM    774  CG  LYS A 495      -6.660  11.823  10.791  1.00  0.00           C  
ATOM    775  CD  LYS A 495      -5.569  12.834  11.102  1.00  0.00           C  
ATOM    776  CE  LYS A 495      -5.432  13.864   9.992  1.00  0.00           C  
ATOM    777  NZ  LYS A 495      -6.570  14.824   9.982  1.00  0.00           N  
ATOM    778  H   LYS A 495      -7.003   9.936   8.957  1.00  0.00           H  
ATOM    779  HA  LYS A 495      -7.020   8.444  11.479  1.00  0.00           H  
ATOM    780  HB2 LYS A 495      -6.565  10.620  12.538  1.00  0.00           H  
ATOM    781  HB3 LYS A 495      -5.367  10.223  11.313  1.00  0.00           H  
ATOM    782  HG2 LYS A 495      -6.696  11.665   9.723  1.00  0.00           H  
ATOM    783  HG3 LYS A 495      -7.608  12.213  11.132  1.00  0.00           H  
ATOM    784  HD2 LYS A 495      -5.814  13.343  12.022  1.00  0.00           H  
ATOM    785  HD3 LYS A 495      -4.629  12.312  11.216  1.00  0.00           H  
ATOM    786  HE2 LYS A 495      -4.513  14.411  10.138  1.00  0.00           H  
ATOM    787  HE3 LYS A 495      -5.397  13.350   9.043  1.00  0.00           H  
ATOM    788  HZ1 LYS A 495      -7.101  14.739   9.092  1.00  0.00           H  
ATOM    789  HZ2 LYS A 495      -6.217  15.798  10.070  1.00  0.00           H  
ATOM    790  HZ3 LYS A 495      -7.212  14.626  10.776  1.00  0.00           H  
ATOM    791  N   LYS A 496      -9.310   8.974  12.263  1.00  0.00           N  
ATOM    792  CA  LYS A 496     -10.699   9.180  12.656  1.00  0.00           C  
ATOM    793  C   LYS A 496     -10.893  10.564  13.266  1.00  0.00           C  
ATOM    794  O   LYS A 496     -10.039  11.051  14.007  1.00  0.00           O  
ATOM    795  CB  LYS A 496     -11.132   8.105  13.657  1.00  0.00           C  
ATOM    796  CG  LYS A 496     -12.415   8.443  14.396  1.00  0.00           C  
ATOM    797  CD  LYS A 496     -13.627   8.343  13.484  1.00  0.00           C  
ATOM    798  CE  LYS A 496     -14.919   8.260  14.282  1.00  0.00           C  
ATOM    799  NZ  LYS A 496     -15.069   6.943  14.960  1.00  0.00           N  
ATOM    800  H   LYS A 496      -8.773   8.305  12.738  1.00  0.00           H  
ATOM    801  HA  LYS A 496     -11.310   9.101  11.770  1.00  0.00           H  
ATOM    802  HB2 LYS A 496     -11.281   7.176  13.127  1.00  0.00           H  
ATOM    803  HB3 LYS A 496     -10.346   7.972  14.386  1.00  0.00           H  
ATOM    804  HG2 LYS A 496     -12.539   7.754  15.218  1.00  0.00           H  
ATOM    805  HG3 LYS A 496     -12.345   9.452  14.777  1.00  0.00           H  
ATOM    806  HD2 LYS A 496     -13.664   9.217  12.851  1.00  0.00           H  
ATOM    807  HD3 LYS A 496     -13.534   7.457  12.872  1.00  0.00           H  
ATOM    808  HE2 LYS A 496     -14.918   9.041  15.027  1.00  0.00           H  
ATOM    809  HE3 LYS A 496     -15.752   8.406  13.609  1.00  0.00           H  
ATOM    810  HZ1 LYS A 496     -16.020   6.560  14.789  1.00  0.00           H  
ATOM    811  HZ2 LYS A 496     -14.930   7.051  15.985  1.00  0.00           H  
ATOM    812  HZ3 LYS A 496     -14.365   6.271  14.595  1.00  0.00           H  
ATOM    813  N   MET A 497     -12.021  11.192  12.951  1.00  0.00           N  
ATOM    814  CA  MET A 497     -12.327  12.520  13.471  1.00  0.00           C  
ATOM    815  C   MET A 497     -13.624  12.504  14.273  1.00  0.00           C  
ATOM    816  O   MET A 497     -14.479  11.641  14.073  1.00  0.00           O  
ATOM    817  CB  MET A 497     -12.434  13.528  12.325  1.00  0.00           C  
ATOM    818  CG  MET A 497     -11.096  14.115  11.905  1.00  0.00           C  
ATOM    819  SD  MET A 497     -10.307  15.058  13.223  1.00  0.00           S  
ATOM    820  CE  MET A 497     -11.332  16.527  13.249  1.00  0.00           C  
ATOM    821  H   MET A 497     -12.663  10.753  12.355  1.00  0.00           H  
ATOM    822  HA  MET A 497     -11.518  12.815  14.123  1.00  0.00           H  
ATOM    823  HB2 MET A 497     -12.872  13.036  11.469  1.00  0.00           H  
ATOM    824  HB3 MET A 497     -13.077  14.338  12.632  1.00  0.00           H  
ATOM    825  HG2 MET A 497     -10.438  13.309  11.616  1.00  0.00           H  
ATOM    826  HG3 MET A 497     -11.255  14.767  11.059  1.00  0.00           H  
ATOM    827  HE1 MET A 497     -11.510  16.824  14.271  1.00  0.00           H  
ATOM    828  HE2 MET A 497     -10.829  17.326  12.724  1.00  0.00           H  
ATOM    829  HE3 MET A 497     -12.275  16.316  12.766  1.00  0.00           H  
ATOM    830  N   THR A 498     -13.765  13.465  15.181  1.00  0.00           N  
ATOM    831  CA  THR A 498     -14.958  13.560  16.013  1.00  0.00           C  
ATOM    832  C   THR A 498     -16.186  13.901  15.178  1.00  0.00           C  
ATOM    833  O   THR A 498     -17.264  13.347  15.387  1.00  0.00           O  
ATOM    834  CB  THR A 498     -14.790  14.623  17.116  1.00  0.00           C  
ATOM    835  OG1 THR A 498     -14.531  15.903  16.527  1.00  0.00           O  
ATOM    836  CG2 THR A 498     -13.653  14.252  18.056  1.00  0.00           C  
ATOM    837  H   THR A 498     -13.049  14.124  15.293  1.00  0.00           H  
ATOM    838  HA  THR A 498     -15.111  12.602  16.487  1.00  0.00           H  
ATOM    839  HB  THR A 498     -15.706  14.677  17.686  1.00  0.00           H  
ATOM    840  HG1 THR A 498     -13.586  16.006  16.389  1.00  0.00           H  
ATOM    841 HG21 THR A 498     -13.594  13.178  18.144  1.00  0.00           H  
ATOM    842 HG22 THR A 498     -13.835  14.684  19.029  1.00  0.00           H  
ATOM    843 HG23 THR A 498     -12.722  14.632  17.662  1.00  0.00           H  
ATOM    844  N   GLY A 499     -16.015  14.816  14.228  1.00  0.00           N  
ATOM    845  CA  GLY A 499     -17.119  15.215  13.375  1.00  0.00           C  
ATOM    846  C   GLY A 499     -17.251  14.333  12.148  1.00  0.00           C  
ATOM    847  O   GLY A 499     -17.851  13.260  12.207  1.00  0.00           O  
ATOM    848  H   GLY A 499     -15.132  15.225  14.107  1.00  0.00           H  
ATOM    849  HA2 GLY A 499     -18.036  15.163  13.943  1.00  0.00           H  
ATOM    850  HA3 GLY A 499     -16.962  16.235  13.055  1.00  0.00           H  
ATOM    851  N   THR A 500     -16.689  14.787  11.032  1.00  0.00           N  
ATOM    852  CA  THR A 500     -16.749  14.035   9.786  1.00  0.00           C  
ATOM    853  C   THR A 500     -15.376  13.493   9.404  1.00  0.00           C  
ATOM    854  O   THR A 500     -14.350  14.081   9.744  1.00  0.00           O  
ATOM    855  CB  THR A 500     -17.285  14.902   8.631  1.00  0.00           C  
ATOM    856  OG1 THR A 500     -16.410  16.011   8.404  1.00  0.00           O  
ATOM    857  CG2 THR A 500     -18.686  15.409   8.940  1.00  0.00           C  
ATOM    858  H   THR A 500     -16.225  15.650  11.049  1.00  0.00           H  
ATOM    859  HA  THR A 500     -17.426  13.205   9.929  1.00  0.00           H  
ATOM    860  HB  THR A 500     -17.327  14.297   7.736  1.00  0.00           H  
ATOM    861  HG1 THR A 500     -16.471  16.285   7.485  1.00  0.00           H  
ATOM    862 HG21 THR A 500     -19.152  14.760   9.667  1.00  0.00           H  
ATOM    863 HG22 THR A 500     -19.274  15.418   8.035  1.00  0.00           H  
ATOM    864 HG23 THR A 500     -18.625  16.410   9.340  1.00  0.00           H  
ATOM    865  N   GLY A 501     -15.365  12.368   8.695  1.00  0.00           N  
ATOM    866  CA  GLY A 501     -14.111  11.767   8.278  1.00  0.00           C  
ATOM    867  C   GLY A 501     -13.642  10.685   9.231  1.00  0.00           C  
ATOM    868  O   GLY A 501     -13.023  10.976  10.254  1.00  0.00           O  
ATOM    869  H   GLY A 501     -16.214  11.944   8.453  1.00  0.00           H  
ATOM    870  HA2 GLY A 501     -14.240  11.336   7.296  1.00  0.00           H  
ATOM    871  HA3 GLY A 501     -13.356  12.537   8.226  1.00  0.00           H  
ATOM    872  N   ALA A 502     -13.940   9.434   8.896  1.00  0.00           N  
ATOM    873  CA  ALA A 502     -13.544   8.305   9.729  1.00  0.00           C  
ATOM    874  C   ALA A 502     -12.516   7.432   9.018  1.00  0.00           C  
ATOM    875  O   ALA A 502     -12.408   7.455   7.792  1.00  0.00           O  
ATOM    876  CB  ALA A 502     -14.763   7.481  10.115  1.00  0.00           C  
ATOM    877  H   ALA A 502     -14.435   9.266   8.068  1.00  0.00           H  
ATOM    878  HA  ALA A 502     -13.104   8.697  10.635  1.00  0.00           H  
ATOM    879  HB1 ALA A 502     -14.836   6.621   9.465  1.00  0.00           H  
ATOM    880  HB2 ALA A 502     -14.666   7.152  11.139  1.00  0.00           H  
ATOM    881  HB3 ALA A 502     -15.652   8.085  10.014  1.00  0.00           H  
ATOM    882  N   HIS A 503     -11.762   6.662   9.796  1.00  0.00           N  
ATOM    883  CA  HIS A 503     -10.741   5.780   9.240  1.00  0.00           C  
ATOM    884  C   HIS A 503     -11.366   4.747   8.307  1.00  0.00           C  
ATOM    885  O   HIS A 503     -12.063   3.835   8.752  1.00  0.00           O  
ATOM    886  CB  HIS A 503      -9.979   5.075  10.362  1.00  0.00           C  
ATOM    887  CG  HIS A 503      -9.357   3.779   9.942  1.00  0.00           C  
ATOM    888  ND1 HIS A 503     -10.078   2.613   9.790  1.00  0.00           N  
ATOM    889  CD2 HIS A 503      -8.075   3.469   9.640  1.00  0.00           C  
ATOM    890  CE1 HIS A 503      -9.265   1.642   9.414  1.00  0.00           C  
ATOM    891  NE2 HIS A 503      -8.044   2.135   9.316  1.00  0.00           N  
ATOM    892  H   HIS A 503     -11.894   6.687  10.766  1.00  0.00           H  
ATOM    893  HA  HIS A 503     -10.051   6.387   8.674  1.00  0.00           H  
ATOM    894  HB2 HIS A 503      -9.189   5.723  10.714  1.00  0.00           H  
ATOM    895  HB3 HIS A 503     -10.659   4.870  11.177  1.00  0.00           H  
ATOM    896  HD2 HIS A 503      -7.231   4.145   9.652  1.00  0.00           H  
ATOM    897  HE1 HIS A 503      -9.550   0.619   9.220  1.00  0.00           H  
ATOM    898  HE2 HIS A 503      -7.236   1.610   9.137  1.00  0.00           H  
ATOM    899  N   ARG A 504     -11.112   4.897   7.011  1.00  0.00           N  
ATOM    900  CA  ARG A 504     -11.651   3.979   6.015  1.00  0.00           C  
ATOM    901  C   ARG A 504     -10.859   2.675   5.993  1.00  0.00           C  
ATOM    902  O   ARG A 504      -9.753   2.599   6.527  1.00  0.00           O  
ATOM    903  CB  ARG A 504     -11.629   4.625   4.629  1.00  0.00           C  
ATOM    904  CG  ARG A 504     -12.570   5.811   4.495  1.00  0.00           C  
ATOM    905  CD  ARG A 504     -12.097   6.778   3.421  1.00  0.00           C  
ATOM    906  NE  ARG A 504     -13.081   7.825   3.156  1.00  0.00           N  
ATOM    907  CZ  ARG A 504     -12.803   8.945   2.498  1.00  0.00           C  
ATOM    908  NH1 ARG A 504     -11.578   9.162   2.039  1.00  0.00           N  
ATOM    909  NH2 ARG A 504     -13.752   9.850   2.296  1.00  0.00           N  
ATOM    910  H   ARG A 504     -10.549   5.644   6.717  1.00  0.00           H  
ATOM    911  HA  ARG A 504     -12.674   3.760   6.284  1.00  0.00           H  
ATOM    912  HB2 ARG A 504     -10.625   4.965   4.419  1.00  0.00           H  
ATOM    913  HB3 ARG A 504     -11.911   3.885   3.895  1.00  0.00           H  
ATOM    914  HG2 ARG A 504     -13.553   5.450   4.231  1.00  0.00           H  
ATOM    915  HG3 ARG A 504     -12.616   6.330   5.440  1.00  0.00           H  
ATOM    916  HD2 ARG A 504     -11.177   7.237   3.748  1.00  0.00           H  
ATOM    917  HD3 ARG A 504     -11.920   6.225   2.510  1.00  0.00           H  
ATOM    918  HE  ARG A 504     -13.992   7.685   3.486  1.00  0.00           H  
ATOM    919 HH11 ARG A 504     -10.861   8.481   2.189  1.00  0.00           H  
ATOM    920 HH12 ARG A 504     -11.371  10.005   1.543  1.00  0.00           H  
ATOM    921 HH21 ARG A 504     -14.676   9.690   2.640  1.00  0.00           H  
ATOM    922 HH22 ARG A 504     -13.541  10.693   1.801  1.00  0.00           H  
ATOM    923  N   GLY A 505     -11.433   1.649   5.371  1.00  0.00           N  
ATOM    924  CA  GLY A 505     -10.767   0.363   5.291  1.00  0.00           C  
ATOM    925  C   GLY A 505      -9.778   0.292   4.145  1.00  0.00           C  
ATOM    926  O   GLY A 505      -9.924  -0.529   3.239  1.00  0.00           O  
ATOM    927  H   GLY A 505     -12.316   1.768   4.963  1.00  0.00           H  
ATOM    928  HA2 GLY A 505     -10.243   0.183   6.218  1.00  0.00           H  
ATOM    929  HA3 GLY A 505     -11.512  -0.408   5.156  1.00  0.00           H  
ATOM    930  N   PHE A 506      -8.768   1.155   4.183  1.00  0.00           N  
ATOM    931  CA  PHE A 506      -7.751   1.189   3.138  1.00  0.00           C  
ATOM    932  C   PHE A 506      -6.511   1.941   3.610  1.00  0.00           C  
ATOM    933  O   PHE A 506      -6.612   2.982   4.258  1.00  0.00           O  
ATOM    934  CB  PHE A 506      -8.310   1.846   1.875  1.00  0.00           C  
ATOM    935  CG  PHE A 506      -8.144   3.339   1.852  1.00  0.00           C  
ATOM    936  CD1 PHE A 506      -6.987   3.912   1.348  1.00  0.00           C  
ATOM    937  CD2 PHE A 506      -9.143   4.168   2.333  1.00  0.00           C  
ATOM    938  CE1 PHE A 506      -6.831   5.285   1.326  1.00  0.00           C  
ATOM    939  CE2 PHE A 506      -8.993   5.542   2.314  1.00  0.00           C  
ATOM    940  CZ  PHE A 506      -7.835   6.101   1.809  1.00  0.00           C  
ATOM    941  H   PHE A 506      -8.705   1.785   4.932  1.00  0.00           H  
ATOM    942  HA  PHE A 506      -7.476   0.170   2.912  1.00  0.00           H  
ATOM    943  HB2 PHE A 506      -7.801   1.443   1.012  1.00  0.00           H  
ATOM    944  HB3 PHE A 506      -9.365   1.628   1.800  1.00  0.00           H  
ATOM    945  HD1 PHE A 506      -6.201   3.276   0.969  1.00  0.00           H  
ATOM    946  HD2 PHE A 506     -10.050   3.732   2.728  1.00  0.00           H  
ATOM    947  HE1 PHE A 506      -5.925   5.720   0.931  1.00  0.00           H  
ATOM    948  HE2 PHE A 506      -9.781   6.177   2.692  1.00  0.00           H  
ATOM    949  HZ  PHE A 506      -7.716   7.174   1.793  1.00  0.00           H  
ATOM    950  N   GLY A 507      -5.339   1.405   3.281  1.00  0.00           N  
ATOM    951  CA  GLY A 507      -4.096   2.037   3.680  1.00  0.00           C  
ATOM    952  C   GLY A 507      -3.051   2.005   2.582  1.00  0.00           C  
ATOM    953  O   GLY A 507      -2.983   1.051   1.807  1.00  0.00           O  
ATOM    954  H   GLY A 507      -5.320   0.573   2.763  1.00  0.00           H  
ATOM    955  HA2 GLY A 507      -4.295   3.066   3.942  1.00  0.00           H  
ATOM    956  HA3 GLY A 507      -3.706   1.524   4.546  1.00  0.00           H  
ATOM    957  N   PHE A 508      -2.234   3.051   2.513  1.00  0.00           N  
ATOM    958  CA  PHE A 508      -1.189   3.140   1.500  1.00  0.00           C  
ATOM    959  C   PHE A 508       0.186   2.896   2.115  1.00  0.00           C  
ATOM    960  O   PHE A 508       0.574   3.556   3.078  1.00  0.00           O  
ATOM    961  CB  PHE A 508      -1.221   4.512   0.823  1.00  0.00           C  
ATOM    962  CG  PHE A 508      -2.247   4.617  -0.269  1.00  0.00           C  
ATOM    963  CD1 PHE A 508      -2.158   3.821  -1.400  1.00  0.00           C  
ATOM    964  CD2 PHE A 508      -3.299   5.513  -0.166  1.00  0.00           C  
ATOM    965  CE1 PHE A 508      -3.101   3.915  -2.407  1.00  0.00           C  
ATOM    966  CE2 PHE A 508      -4.244   5.611  -1.170  1.00  0.00           C  
ATOM    967  CZ  PHE A 508      -4.144   4.812  -2.292  1.00  0.00           C  
ATOM    968  H   PHE A 508      -2.337   3.781   3.159  1.00  0.00           H  
ATOM    969  HA  PHE A 508      -1.380   2.378   0.760  1.00  0.00           H  
ATOM    970  HB2 PHE A 508      -1.447   5.265   1.562  1.00  0.00           H  
ATOM    971  HB3 PHE A 508      -0.253   4.715   0.392  1.00  0.00           H  
ATOM    972  HD1 PHE A 508      -1.342   3.118  -1.491  1.00  0.00           H  
ATOM    973  HD2 PHE A 508      -3.378   6.140   0.710  1.00  0.00           H  
ATOM    974  HE1 PHE A 508      -3.019   3.289  -3.283  1.00  0.00           H  
ATOM    975  HE2 PHE A 508      -5.059   6.314  -1.078  1.00  0.00           H  
ATOM    976  HZ  PHE A 508      -4.882   4.887  -3.077  1.00  0.00           H  
ATOM    977  N   VAL A 509       0.919   1.942   1.550  1.00  0.00           N  
ATOM    978  CA  VAL A 509       2.251   1.609   2.040  1.00  0.00           C  
ATOM    979  C   VAL A 509       3.291   1.732   0.932  1.00  0.00           C  
ATOM    980  O   VAL A 509       3.108   1.206  -0.166  1.00  0.00           O  
ATOM    981  CB  VAL A 509       2.297   0.182   2.617  1.00  0.00           C  
ATOM    982  CG1 VAL A 509       3.712  -0.176   3.045  1.00  0.00           C  
ATOM    983  CG2 VAL A 509       1.329   0.047   3.782  1.00  0.00           C  
ATOM    984  H   VAL A 509       0.555   1.450   0.784  1.00  0.00           H  
ATOM    985  HA  VAL A 509       2.498   2.303   2.831  1.00  0.00           H  
ATOM    986  HB  VAL A 509       1.993  -0.507   1.843  1.00  0.00           H  
ATOM    987 HG11 VAL A 509       3.676  -0.770   3.946  1.00  0.00           H  
ATOM    988 HG12 VAL A 509       4.194  -0.740   2.260  1.00  0.00           H  
ATOM    989 HG13 VAL A 509       4.271   0.729   3.233  1.00  0.00           H  
ATOM    990 HG21 VAL A 509       1.303  -0.981   4.111  1.00  0.00           H  
ATOM    991 HG22 VAL A 509       1.655   0.677   4.597  1.00  0.00           H  
ATOM    992 HG23 VAL A 509       0.341   0.350   3.468  1.00  0.00           H  
ATOM    993  N   ASP A 510       4.383   2.429   1.228  1.00  0.00           N  
ATOM    994  CA  ASP A 510       5.454   2.619   0.257  1.00  0.00           C  
ATOM    995  C   ASP A 510       6.734   1.928   0.717  1.00  0.00           C  
ATOM    996  O   ASP A 510       7.029   1.877   1.911  1.00  0.00           O  
ATOM    997  CB  ASP A 510       5.716   4.111   0.040  1.00  0.00           C  
ATOM    998  CG  ASP A 510       4.502   4.838  -0.504  1.00  0.00           C  
ATOM    999  OD1 ASP A 510       3.945   4.382  -1.524  1.00  0.00           O  
ATOM   1000  OD2 ASP A 510       4.109   5.863   0.091  1.00  0.00           O  
ATOM   1001  H   ASP A 510       4.470   2.824   2.121  1.00  0.00           H  
ATOM   1002  HA  ASP A 510       5.138   2.180  -0.677  1.00  0.00           H  
ATOM   1003  HB2 ASP A 510       5.990   4.562   0.983  1.00  0.00           H  
ATOM   1004  HB3 ASP A 510       6.529   4.229  -0.661  1.00  0.00           H  
ATOM   1005  N   PHE A 511       7.489   1.395  -0.238  1.00  0.00           N  
ATOM   1006  CA  PHE A 511       8.736   0.704   0.069  1.00  0.00           C  
ATOM   1007  C   PHE A 511       9.932   1.466  -0.494  1.00  0.00           C  
ATOM   1008  O   PHE A 511       9.787   2.295  -1.392  1.00  0.00           O  
ATOM   1009  CB  PHE A 511       8.709  -0.717  -0.498  1.00  0.00           C  
ATOM   1010  CG  PHE A 511       8.129  -1.729   0.449  1.00  0.00           C  
ATOM   1011  CD1 PHE A 511       6.797  -1.660   0.826  1.00  0.00           C  
ATOM   1012  CD2 PHE A 511       8.914  -2.749   0.960  1.00  0.00           C  
ATOM   1013  CE1 PHE A 511       6.261  -2.590   1.697  1.00  0.00           C  
ATOM   1014  CE2 PHE A 511       8.384  -3.681   1.832  1.00  0.00           C  
ATOM   1015  CZ  PHE A 511       7.055  -3.602   2.200  1.00  0.00           C  
ATOM   1016  H   PHE A 511       7.200   1.468  -1.172  1.00  0.00           H  
ATOM   1017  HA  PHE A 511       8.829   0.653   1.143  1.00  0.00           H  
ATOM   1018  HB2 PHE A 511       8.114  -0.727  -1.398  1.00  0.00           H  
ATOM   1019  HB3 PHE A 511       9.717  -1.021  -0.734  1.00  0.00           H  
ATOM   1020  HD1 PHE A 511       6.175  -0.870   0.433  1.00  0.00           H  
ATOM   1021  HD2 PHE A 511       9.955  -2.812   0.672  1.00  0.00           H  
ATOM   1022  HE1 PHE A 511       5.222  -2.526   1.984  1.00  0.00           H  
ATOM   1023  HE2 PHE A 511       9.008  -4.472   2.222  1.00  0.00           H  
ATOM   1024  HZ  PHE A 511       6.639  -4.329   2.881  1.00  0.00           H  
ATOM   1025  N   ILE A 512      11.114   1.178   0.042  1.00  0.00           N  
ATOM   1026  CA  ILE A 512      12.335   1.835  -0.407  1.00  0.00           C  
ATOM   1027  C   ILE A 512      12.727   1.371  -1.806  1.00  0.00           C  
ATOM   1028  O   ILE A 512      13.077   2.180  -2.665  1.00  0.00           O  
ATOM   1029  CB  ILE A 512      13.506   1.565   0.557  1.00  0.00           C  
ATOM   1030  CG1 ILE A 512      13.168   2.076   1.960  1.00  0.00           C  
ATOM   1031  CG2 ILE A 512      14.778   2.220   0.042  1.00  0.00           C  
ATOM   1032  CD1 ILE A 512      12.823   3.548   2.000  1.00  0.00           C  
ATOM   1033  H   ILE A 512      11.165   0.508   0.755  1.00  0.00           H  
ATOM   1034  HA  ILE A 512      12.152   2.899  -0.430  1.00  0.00           H  
ATOM   1035  HB  ILE A 512      13.670   0.499   0.600  1.00  0.00           H  
ATOM   1036 HG12 ILE A 512      12.321   1.527   2.342  1.00  0.00           H  
ATOM   1037 HG13 ILE A 512      14.018   1.915   2.607  1.00  0.00           H  
ATOM   1038 HG21 ILE A 512      15.061   1.767  -0.897  1.00  0.00           H  
ATOM   1039 HG22 ILE A 512      14.605   3.275  -0.107  1.00  0.00           H  
ATOM   1040 HG23 ILE A 512      15.571   2.083   0.761  1.00  0.00           H  
ATOM   1041 HD11 ILE A 512      12.999   3.986   1.028  1.00  0.00           H  
ATOM   1042 HD12 ILE A 512      11.785   3.669   2.267  1.00  0.00           H  
ATOM   1043 HD13 ILE A 512      13.443   4.043   2.734  1.00  0.00           H  
ATOM   1044  N   THR A 513      12.664   0.062  -2.029  1.00  0.00           N  
ATOM   1045  CA  THR A 513      13.012  -0.510  -3.323  1.00  0.00           C  
ATOM   1046  C   THR A 513      11.878  -1.374  -3.864  1.00  0.00           C  
ATOM   1047  O   THR A 513      11.263  -2.144  -3.126  1.00  0.00           O  
ATOM   1048  CB  THR A 513      14.293  -1.361  -3.236  1.00  0.00           C  
ATOM   1049  OG1 THR A 513      14.109  -2.430  -2.302  1.00  0.00           O  
ATOM   1050  CG2 THR A 513      15.480  -0.509  -2.812  1.00  0.00           C  
ATOM   1051  H   THR A 513      12.379  -0.532  -1.304  1.00  0.00           H  
ATOM   1052  HA  THR A 513      13.191   0.304  -4.011  1.00  0.00           H  
ATOM   1053  HB  THR A 513      14.498  -1.776  -4.212  1.00  0.00           H  
ATOM   1054  HG1 THR A 513      14.338  -2.127  -1.420  1.00  0.00           H  
ATOM   1055 HG21 THR A 513      15.757  -0.756  -1.798  1.00  0.00           H  
ATOM   1056 HG22 THR A 513      15.211   0.536  -2.868  1.00  0.00           H  
ATOM   1057 HG23 THR A 513      16.314  -0.701  -3.470  1.00  0.00           H  
ATOM   1058  N   LYS A 514      11.606  -1.243  -5.158  1.00  0.00           N  
ATOM   1059  CA  LYS A 514      10.547  -2.013  -5.800  1.00  0.00           C  
ATOM   1060  C   LYS A 514      10.645  -3.489  -5.427  1.00  0.00           C  
ATOM   1061  O   LYS A 514       9.641  -4.125  -5.109  1.00  0.00           O  
ATOM   1062  CB  LYS A 514      10.623  -1.855  -7.320  1.00  0.00           C  
ATOM   1063  CG  LYS A 514      10.237  -0.469  -7.807  1.00  0.00           C  
ATOM   1064  CD  LYS A 514      11.424   0.480  -7.788  1.00  0.00           C  
ATOM   1065  CE  LYS A 514      11.303   1.546  -8.865  1.00  0.00           C  
ATOM   1066  NZ  LYS A 514      11.766   1.050 -10.191  1.00  0.00           N  
ATOM   1067  H   LYS A 514      12.132  -0.613  -5.695  1.00  0.00           H  
ATOM   1068  HA  LYS A 514       9.600  -1.628  -5.453  1.00  0.00           H  
ATOM   1069  HB2 LYS A 514      11.634  -2.058  -7.641  1.00  0.00           H  
ATOM   1070  HB3 LYS A 514       9.958  -2.573  -7.779  1.00  0.00           H  
ATOM   1071  HG2 LYS A 514       9.866  -0.543  -8.819  1.00  0.00           H  
ATOM   1072  HG3 LYS A 514       9.462  -0.075  -7.166  1.00  0.00           H  
ATOM   1073  HD2 LYS A 514      11.472   0.963  -6.823  1.00  0.00           H  
ATOM   1074  HD3 LYS A 514      12.329  -0.087  -7.954  1.00  0.00           H  
ATOM   1075  HE2 LYS A 514      10.269   1.845  -8.943  1.00  0.00           H  
ATOM   1076  HE3 LYS A 514      11.903   2.398  -8.580  1.00  0.00           H  
ATOM   1077  HZ1 LYS A 514      12.747   0.711 -10.123  1.00  0.00           H  
ATOM   1078  HZ2 LYS A 514      11.724   1.816 -10.893  1.00  0.00           H  
ATOM   1079  HZ3 LYS A 514      11.161   0.267 -10.511  1.00  0.00           H  
ATOM   1080  N   GLN A 515      11.860  -4.025  -5.466  1.00  0.00           N  
ATOM   1081  CA  GLN A 515      12.088  -5.426  -5.131  1.00  0.00           C  
ATOM   1082  C   GLN A 515      11.485  -5.765  -3.771  1.00  0.00           C  
ATOM   1083  O   GLN A 515      10.624  -6.639  -3.663  1.00  0.00           O  
ATOM   1084  CB  GLN A 515      13.586  -5.736  -5.130  1.00  0.00           C  
ATOM   1085  CG  GLN A 515      14.273  -5.423  -6.449  1.00  0.00           C  
ATOM   1086  CD  GLN A 515      13.757  -6.276  -7.592  1.00  0.00           C  
ATOM   1087  OE1 GLN A 515      12.939  -7.174  -7.391  1.00  0.00           O  
ATOM   1088  NE2 GLN A 515      14.234  -5.999  -8.800  1.00  0.00           N  
ATOM   1089  H   GLN A 515      12.621  -3.467  -5.727  1.00  0.00           H  
ATOM   1090  HA  GLN A 515      11.606  -6.030  -5.885  1.00  0.00           H  
ATOM   1091  HB2 GLN A 515      14.061  -5.153  -4.354  1.00  0.00           H  
ATOM   1092  HB3 GLN A 515      13.724  -6.785  -4.917  1.00  0.00           H  
ATOM   1093  HG2 GLN A 515      14.103  -4.384  -6.691  1.00  0.00           H  
ATOM   1094  HG3 GLN A 515      15.333  -5.597  -6.339  1.00  0.00           H  
ATOM   1095 HE21 GLN A 515      14.885  -5.270  -8.884  1.00  0.00           H  
ATOM   1096 HE22 GLN A 515      13.919  -6.535  -9.556  1.00  0.00           H  
ATOM   1097  N   ASP A 516      11.944  -5.069  -2.737  1.00  0.00           N  
ATOM   1098  CA  ASP A 516      11.450  -5.296  -1.384  1.00  0.00           C  
ATOM   1099  C   ASP A 516       9.925  -5.320  -1.359  1.00  0.00           C  
ATOM   1100  O   ASP A 516       9.318  -6.140  -0.671  1.00  0.00           O  
ATOM   1101  CB  ASP A 516      11.971  -4.212  -0.439  1.00  0.00           C  
ATOM   1102  CG  ASP A 516      13.427  -4.417  -0.070  1.00  0.00           C  
ATOM   1103  OD1 ASP A 516      13.870  -5.584  -0.029  1.00  0.00           O  
ATOM   1104  OD2 ASP A 516      14.123  -3.410   0.180  1.00  0.00           O  
ATOM   1105  H   ASP A 516      12.631  -4.386  -2.887  1.00  0.00           H  
ATOM   1106  HA  ASP A 516      11.817  -6.256  -1.053  1.00  0.00           H  
ATOM   1107  HB2 ASP A 516      11.873  -3.248  -0.918  1.00  0.00           H  
ATOM   1108  HB3 ASP A 516      11.383  -4.220   0.467  1.00  0.00           H  
ATOM   1109  N   ALA A 517       9.312  -4.413  -2.113  1.00  0.00           N  
ATOM   1110  CA  ALA A 517       7.858  -4.331  -2.179  1.00  0.00           C  
ATOM   1111  C   ALA A 517       7.254  -5.649  -2.650  1.00  0.00           C  
ATOM   1112  O   ALA A 517       6.354  -6.196  -2.012  1.00  0.00           O  
ATOM   1113  CB  ALA A 517       7.434  -3.195  -3.098  1.00  0.00           C  
ATOM   1114  H   ALA A 517       9.850  -3.787  -2.640  1.00  0.00           H  
ATOM   1115  HA  ALA A 517       7.491  -4.113  -1.186  1.00  0.00           H  
ATOM   1116  HB1 ALA A 517       6.712  -2.572  -2.591  1.00  0.00           H  
ATOM   1117  HB2 ALA A 517       8.299  -2.604  -3.361  1.00  0.00           H  
ATOM   1118  HB3 ALA A 517       6.991  -3.604  -3.994  1.00  0.00           H  
ATOM   1119  N   LYS A 518       7.754  -6.156  -3.772  1.00  0.00           N  
ATOM   1120  CA  LYS A 518       7.264  -7.411  -4.330  1.00  0.00           C  
ATOM   1121  C   LYS A 518       7.329  -8.529  -3.294  1.00  0.00           C  
ATOM   1122  O   LYS A 518       6.351  -9.244  -3.076  1.00  0.00           O  
ATOM   1123  CB  LYS A 518       8.082  -7.797  -5.565  1.00  0.00           C  
ATOM   1124  CG  LYS A 518       7.542  -7.214  -6.859  1.00  0.00           C  
ATOM   1125  CD  LYS A 518       7.983  -5.773  -7.048  1.00  0.00           C  
ATOM   1126  CE  LYS A 518       9.340  -5.690  -7.731  1.00  0.00           C  
ATOM   1127  NZ  LYS A 518       9.256  -6.046  -9.175  1.00  0.00           N  
ATOM   1128  H   LYS A 518       8.471  -5.674  -4.236  1.00  0.00           H  
ATOM   1129  HA  LYS A 518       6.235  -7.266  -4.622  1.00  0.00           H  
ATOM   1130  HB2 LYS A 518       9.096  -7.450  -5.433  1.00  0.00           H  
ATOM   1131  HB3 LYS A 518       8.089  -8.874  -5.655  1.00  0.00           H  
ATOM   1132  HG2 LYS A 518       7.906  -7.803  -7.688  1.00  0.00           H  
ATOM   1133  HG3 LYS A 518       6.462  -7.251  -6.837  1.00  0.00           H  
ATOM   1134  HD2 LYS A 518       7.254  -5.259  -7.657  1.00  0.00           H  
ATOM   1135  HD3 LYS A 518       8.047  -5.295  -6.081  1.00  0.00           H  
ATOM   1136  HE2 LYS A 518       9.714  -4.682  -7.639  1.00  0.00           H  
ATOM   1137  HE3 LYS A 518      10.018  -6.372  -7.239  1.00  0.00           H  
ATOM   1138  HZ1 LYS A 518      10.157  -6.457  -9.494  1.00  0.00           H  
ATOM   1139  HZ2 LYS A 518       9.056  -5.198  -9.741  1.00  0.00           H  
ATOM   1140  HZ3 LYS A 518       8.498  -6.740  -9.329  1.00  0.00           H  
ATOM   1141  N   LYS A 519       8.486  -8.673  -2.658  1.00  0.00           N  
ATOM   1142  CA  LYS A 519       8.678  -9.702  -1.642  1.00  0.00           C  
ATOM   1143  C   LYS A 519       7.565  -9.653  -0.601  1.00  0.00           C  
ATOM   1144  O   LYS A 519       6.848 -10.632  -0.399  1.00  0.00           O  
ATOM   1145  CB  LYS A 519      10.037  -9.527  -0.960  1.00  0.00           C  
ATOM   1146  CG  LYS A 519      11.167 -10.262  -1.660  1.00  0.00           C  
ATOM   1147  CD  LYS A 519      12.522  -9.677  -1.297  1.00  0.00           C  
ATOM   1148  CE  LYS A 519      13.037 -10.237   0.020  1.00  0.00           C  
ATOM   1149  NZ  LYS A 519      14.525 -10.272   0.064  1.00  0.00           N  
ATOM   1150  H   LYS A 519       9.229  -8.072  -2.876  1.00  0.00           H  
ATOM   1151  HA  LYS A 519       8.653 -10.662  -2.134  1.00  0.00           H  
ATOM   1152  HB2 LYS A 519      10.281  -8.475  -0.935  1.00  0.00           H  
ATOM   1153  HB3 LYS A 519       9.968  -9.896   0.053  1.00  0.00           H  
ATOM   1154  HG2 LYS A 519      11.146 -11.301  -1.365  1.00  0.00           H  
ATOM   1155  HG3 LYS A 519      11.027 -10.186  -2.729  1.00  0.00           H  
ATOM   1156  HD2 LYS A 519      13.229  -9.916  -2.077  1.00  0.00           H  
ATOM   1157  HD3 LYS A 519      12.428  -8.603  -1.210  1.00  0.00           H  
ATOM   1158  HE2 LYS A 519      12.676  -9.616   0.826  1.00  0.00           H  
ATOM   1159  HE3 LYS A 519      12.657 -11.241   0.142  1.00  0.00           H  
ATOM   1160  HZ1 LYS A 519      14.892  -9.384   0.461  1.00  0.00           H  
ATOM   1161  HZ2 LYS A 519      14.907 -10.394  -0.895  1.00  0.00           H  
ATOM   1162  HZ3 LYS A 519      14.846 -11.064   0.657  1.00  0.00           H  
ATOM   1163  N   ALA A 520       7.425  -8.506   0.056  1.00  0.00           N  
ATOM   1164  CA  ALA A 520       6.397  -8.329   1.074  1.00  0.00           C  
ATOM   1165  C   ALA A 520       5.014  -8.657   0.520  1.00  0.00           C  
ATOM   1166  O   ALA A 520       4.414  -9.669   0.883  1.00  0.00           O  
ATOM   1167  CB  ALA A 520       6.428  -6.906   1.613  1.00  0.00           C  
ATOM   1168  H   ALA A 520       8.027  -7.761  -0.150  1.00  0.00           H  
ATOM   1169  HA  ALA A 520       6.616  -9.002   1.890  1.00  0.00           H  
ATOM   1170  HB1 ALA A 520       7.392  -6.465   1.407  1.00  0.00           H  
ATOM   1171  HB2 ALA A 520       5.655  -6.324   1.135  1.00  0.00           H  
ATOM   1172  HB3 ALA A 520       6.259  -6.922   2.679  1.00  0.00           H  
ATOM   1173  N   PHE A 521       4.514  -7.795  -0.359  1.00  0.00           N  
ATOM   1174  CA  PHE A 521       3.201  -7.993  -0.962  1.00  0.00           C  
ATOM   1175  C   PHE A 521       2.979  -9.462  -1.311  1.00  0.00           C  
ATOM   1176  O   PHE A 521       1.886  -9.996  -1.126  1.00  0.00           O  
ATOM   1177  CB  PHE A 521       3.058  -7.131  -2.218  1.00  0.00           C  
ATOM   1178  CG  PHE A 521       1.775  -7.367  -2.963  1.00  0.00           C  
ATOM   1179  CD1 PHE A 521       1.569  -8.548  -3.657  1.00  0.00           C  
ATOM   1180  CD2 PHE A 521       0.776  -6.407  -2.970  1.00  0.00           C  
ATOM   1181  CE1 PHE A 521       0.390  -8.767  -4.344  1.00  0.00           C  
ATOM   1182  CE2 PHE A 521      -0.405  -6.620  -3.655  1.00  0.00           C  
ATOM   1183  CZ  PHE A 521      -0.599  -7.803  -4.342  1.00  0.00           C  
ATOM   1184  H   PHE A 521       5.041  -7.007  -0.609  1.00  0.00           H  
ATOM   1185  HA  PHE A 521       2.458  -7.690  -0.241  1.00  0.00           H  
ATOM   1186  HB2 PHE A 521       3.091  -6.089  -1.936  1.00  0.00           H  
ATOM   1187  HB3 PHE A 521       3.877  -7.345  -2.888  1.00  0.00           H  
ATOM   1188  HD1 PHE A 521       2.341  -9.304  -3.658  1.00  0.00           H  
ATOM   1189  HD2 PHE A 521       0.926  -5.481  -2.432  1.00  0.00           H  
ATOM   1190  HE1 PHE A 521       0.241  -9.692  -4.881  1.00  0.00           H  
ATOM   1191  HE2 PHE A 521      -1.176  -5.864  -3.651  1.00  0.00           H  
ATOM   1192  HZ  PHE A 521      -1.520  -7.971  -4.879  1.00  0.00           H  
ATOM   1193  N   ASN A 522       4.023 -10.108  -1.819  1.00  0.00           N  
ATOM   1194  CA  ASN A 522       3.943 -11.514  -2.196  1.00  0.00           C  
ATOM   1195  C   ASN A 522       3.552 -12.377  -0.999  1.00  0.00           C  
ATOM   1196  O   ASN A 522       2.672 -13.231  -1.098  1.00  0.00           O  
ATOM   1197  CB  ASN A 522       5.281 -11.989  -2.765  1.00  0.00           C  
ATOM   1198  CG  ASN A 522       5.185 -13.362  -3.401  1.00  0.00           C  
ATOM   1199  OD1 ASN A 522       5.019 -14.368  -2.712  1.00  0.00           O  
ATOM   1200  ND2 ASN A 522       5.288 -13.409  -4.725  1.00  0.00           N  
ATOM   1201  H   ASN A 522       4.869  -9.628  -1.943  1.00  0.00           H  
ATOM   1202  HA  ASN A 522       3.184 -11.610  -2.957  1.00  0.00           H  
ATOM   1203  HB2 ASN A 522       5.615 -11.288  -3.516  1.00  0.00           H  
ATOM   1204  HB3 ASN A 522       6.010 -12.031  -1.969  1.00  0.00           H  
ATOM   1205 HD21 ASN A 522       5.419 -12.567  -5.209  1.00  0.00           H  
ATOM   1206 HD22 ASN A 522       5.229 -14.284  -5.162  1.00  0.00           H  
ATOM   1207  N   ALA A 523       4.212 -12.146   0.131  1.00  0.00           N  
ATOM   1208  CA  ALA A 523       3.932 -12.899   1.347  1.00  0.00           C  
ATOM   1209  C   ALA A 523       2.612 -12.461   1.972  1.00  0.00           C  
ATOM   1210  O   ALA A 523       1.730 -13.284   2.224  1.00  0.00           O  
ATOM   1211  CB  ALA A 523       5.070 -12.734   2.343  1.00  0.00           C  
ATOM   1212  H   ALA A 523       4.903 -11.451   0.147  1.00  0.00           H  
ATOM   1213  HA  ALA A 523       3.866 -13.945   1.084  1.00  0.00           H  
ATOM   1214  HB1 ALA A 523       5.635 -13.654   2.398  1.00  0.00           H  
ATOM   1215  HB2 ALA A 523       5.717 -11.932   2.021  1.00  0.00           H  
ATOM   1216  HB3 ALA A 523       4.665 -12.502   3.317  1.00  0.00           H  
ATOM   1217  N   LEU A 524       2.482 -11.163   2.220  1.00  0.00           N  
ATOM   1218  CA  LEU A 524       1.268 -10.616   2.817  1.00  0.00           C  
ATOM   1219  C   LEU A 524       0.037 -11.012   2.008  1.00  0.00           C  
ATOM   1220  O   LEU A 524      -0.876 -11.657   2.525  1.00  0.00           O  
ATOM   1221  CB  LEU A 524       1.364  -9.092   2.908  1.00  0.00           C  
ATOM   1222  CG  LEU A 524       2.153  -8.539   4.096  1.00  0.00           C  
ATOM   1223  CD1 LEU A 524       1.467  -8.896   5.405  1.00  0.00           C  
ATOM   1224  CD2 LEU A 524       3.581  -9.065   4.079  1.00  0.00           C  
ATOM   1225  H   LEU A 524       3.219 -10.557   1.998  1.00  0.00           H  
ATOM   1226  HA  LEU A 524       1.176 -11.023   3.813  1.00  0.00           H  
ATOM   1227  HB2 LEU A 524       1.833  -8.735   2.005  1.00  0.00           H  
ATOM   1228  HB3 LEU A 524       0.358  -8.701   2.968  1.00  0.00           H  
ATOM   1229  HG  LEU A 524       2.192  -7.461   4.023  1.00  0.00           H  
ATOM   1230 HD11 LEU A 524       1.961  -9.746   5.850  1.00  0.00           H  
ATOM   1231 HD12 LEU A 524       0.432  -9.139   5.215  1.00  0.00           H  
ATOM   1232 HD13 LEU A 524       1.519  -8.054   6.080  1.00  0.00           H  
ATOM   1233 HD21 LEU A 524       4.082  -8.715   3.189  1.00  0.00           H  
ATOM   1234 HD22 LEU A 524       3.566 -10.145   4.082  1.00  0.00           H  
ATOM   1235 HD23 LEU A 524       4.106  -8.709   4.952  1.00  0.00           H  
ATOM   1236  N   CYS A 525       0.021 -10.625   0.737  1.00  0.00           N  
ATOM   1237  CA  CYS A 525      -1.097 -10.941  -0.144  1.00  0.00           C  
ATOM   1238  C   CYS A 525      -1.574 -12.373   0.075  1.00  0.00           C  
ATOM   1239  O   CYS A 525      -2.758 -12.616   0.309  1.00  0.00           O  
ATOM   1240  CB  CYS A 525      -0.693 -10.743  -1.606  1.00  0.00           C  
ATOM   1241  SG  CYS A 525      -1.998 -11.139  -2.792  1.00  0.00           S  
ATOM   1242  H   CYS A 525       0.779 -10.114   0.383  1.00  0.00           H  
ATOM   1243  HA  CYS A 525      -1.905 -10.266   0.092  1.00  0.00           H  
ATOM   1244  HB2 CYS A 525      -0.415  -9.710  -1.758  1.00  0.00           H  
ATOM   1245  HB3 CYS A 525       0.155 -11.373  -1.825  1.00  0.00           H  
ATOM   1246  HG  CYS A 525      -1.752 -10.472  -3.909  1.00  0.00           H  
ATOM   1247  N   HIS A 526      -0.644 -13.320  -0.005  1.00  0.00           N  
ATOM   1248  CA  HIS A 526      -0.969 -14.729   0.183  1.00  0.00           C  
ATOM   1249  C   HIS A 526      -2.037 -14.901   1.258  1.00  0.00           C  
ATOM   1250  O   HIS A 526      -3.096 -15.478   1.009  1.00  0.00           O  
ATOM   1251  CB  HIS A 526       0.285 -15.517   0.562  1.00  0.00           C  
ATOM   1252  CG  HIS A 526       0.074 -17.000   0.595  1.00  0.00           C  
ATOM   1253  ND1 HIS A 526       0.759 -17.876  -0.220  1.00  0.00           N  
ATOM   1254  CD2 HIS A 526      -0.752 -17.760   1.351  1.00  0.00           C  
ATOM   1255  CE1 HIS A 526       0.363 -19.110   0.032  1.00  0.00           C  
ATOM   1256  NE2 HIS A 526      -0.553 -19.068   0.983  1.00  0.00           N  
ATOM   1257  H   HIS A 526       0.283 -13.064  -0.195  1.00  0.00           H  
ATOM   1258  HA  HIS A 526      -1.353 -15.109  -0.752  1.00  0.00           H  
ATOM   1259  HB2 HIS A 526       1.064 -15.309  -0.156  1.00  0.00           H  
ATOM   1260  HB3 HIS A 526       0.614 -15.207   1.544  1.00  0.00           H  
ATOM   1261  HD2 HIS A 526      -1.440 -17.405   2.106  1.00  0.00           H  
ATOM   1262  HE1 HIS A 526       0.727 -20.003  -0.454  1.00  0.00           H  
ATOM   1263  HE2 HIS A 526      -1.073 -19.835   1.299  1.00  0.00           H  
ATOM   1264  N   SER A 527      -1.752 -14.398   2.455  1.00  0.00           N  
ATOM   1265  CA  SER A 527      -2.687 -14.500   3.570  1.00  0.00           C  
ATOM   1266  C   SER A 527      -2.232 -13.635   4.741  1.00  0.00           C  
ATOM   1267  O   SER A 527      -1.188 -13.886   5.345  1.00  0.00           O  
ATOM   1268  CB  SER A 527      -2.821 -15.956   4.018  1.00  0.00           C  
ATOM   1269  OG  SER A 527      -1.558 -16.506   4.352  1.00  0.00           O  
ATOM   1270  H   SER A 527      -0.892 -13.949   2.592  1.00  0.00           H  
ATOM   1271  HA  SER A 527      -3.649 -14.147   3.229  1.00  0.00           H  
ATOM   1272  HB2 SER A 527      -3.462 -16.006   4.885  1.00  0.00           H  
ATOM   1273  HB3 SER A 527      -3.254 -16.538   3.217  1.00  0.00           H  
ATOM   1274  HG  SER A 527      -1.683 -17.302   4.873  1.00  0.00           H  
ATOM   1275  N   THR A 528      -3.022 -12.614   5.058  1.00  0.00           N  
ATOM   1276  CA  THR A 528      -2.702 -11.711   6.155  1.00  0.00           C  
ATOM   1277  C   THR A 528      -3.855 -11.622   7.149  1.00  0.00           C  
ATOM   1278  O   THR A 528      -4.876 -10.991   6.875  1.00  0.00           O  
ATOM   1279  CB  THR A 528      -2.372 -10.297   5.641  1.00  0.00           C  
ATOM   1280  OG1 THR A 528      -1.399 -10.371   4.593  1.00  0.00           O  
ATOM   1281  CG2 THR A 528      -1.846  -9.420   6.767  1.00  0.00           C  
ATOM   1282  H   THR A 528      -3.840 -12.466   4.539  1.00  0.00           H  
ATOM   1283  HA  THR A 528      -1.831 -12.099   6.663  1.00  0.00           H  
ATOM   1284  HB  THR A 528      -3.277  -9.852   5.251  1.00  0.00           H  
ATOM   1285  HG1 THR A 528      -1.299  -9.507   4.186  1.00  0.00           H  
ATOM   1286 HG21 THR A 528      -0.881  -9.785   7.086  1.00  0.00           H  
ATOM   1287 HG22 THR A 528      -2.535  -9.449   7.598  1.00  0.00           H  
ATOM   1288 HG23 THR A 528      -1.748  -8.404   6.416  1.00  0.00           H  
ATOM   1289  N   HIS A 529      -3.684 -12.257   8.304  1.00  0.00           N  
ATOM   1290  CA  HIS A 529      -4.711 -12.248   9.340  1.00  0.00           C  
ATOM   1291  C   HIS A 529      -4.387 -11.218  10.418  1.00  0.00           C  
ATOM   1292  O   HIS A 529      -3.358 -11.310  11.089  1.00  0.00           O  
ATOM   1293  CB  HIS A 529      -4.845 -13.635   9.968  1.00  0.00           C  
ATOM   1294  CG  HIS A 529      -5.468 -14.648   9.056  1.00  0.00           C  
ATOM   1295  ND1 HIS A 529      -5.222 -14.691   7.700  1.00  0.00           N  
ATOM   1296  CD2 HIS A 529      -6.330 -15.659   9.314  1.00  0.00           C  
ATOM   1297  CE1 HIS A 529      -5.908 -15.685   7.163  1.00  0.00           C  
ATOM   1298  NE2 HIS A 529      -6.588 -16.288   8.121  1.00  0.00           N  
ATOM   1299  H   HIS A 529      -2.848 -12.742   8.464  1.00  0.00           H  
ATOM   1300  HA  HIS A 529      -5.648 -11.981   8.875  1.00  0.00           H  
ATOM   1301  HB2 HIS A 529      -3.864 -13.995  10.241  1.00  0.00           H  
ATOM   1302  HB3 HIS A 529      -5.457 -13.565  10.855  1.00  0.00           H  
ATOM   1303  HD2 HIS A 529      -6.739 -15.923  10.279  1.00  0.00           H  
ATOM   1304  HE1 HIS A 529      -5.912 -15.958   6.118  1.00  0.00           H  
ATOM   1305  HE2 HIS A 529      -7.243 -17.003   7.983  1.00  0.00           H  
ATOM   1306  N   LEU A 530      -5.269 -10.238  10.577  1.00  0.00           N  
ATOM   1307  CA  LEU A 530      -5.076  -9.190  11.574  1.00  0.00           C  
ATOM   1308  C   LEU A 530      -6.334  -9.000  12.415  1.00  0.00           C  
ATOM   1309  O   LEU A 530      -7.409  -8.711  11.888  1.00  0.00           O  
ATOM   1310  CB  LEU A 530      -4.702  -7.873  10.891  1.00  0.00           C  
ATOM   1311  CG  LEU A 530      -4.065  -6.810  11.787  1.00  0.00           C  
ATOM   1312  CD1 LEU A 530      -2.655  -7.222  12.183  1.00  0.00           C  
ATOM   1313  CD2 LEU A 530      -4.051  -5.460  11.085  1.00  0.00           C  
ATOM   1314  H   LEU A 530      -6.069 -10.218  10.013  1.00  0.00           H  
ATOM   1315  HA  LEU A 530      -4.267  -9.493  12.221  1.00  0.00           H  
ATOM   1316  HB2 LEU A 530      -4.006  -8.097  10.098  1.00  0.00           H  
ATOM   1317  HB3 LEU A 530      -5.604  -7.453  10.468  1.00  0.00           H  
ATOM   1318  HG  LEU A 530      -4.650  -6.712  12.691  1.00  0.00           H  
ATOM   1319 HD11 LEU A 530      -2.356  -6.676  13.065  1.00  0.00           H  
ATOM   1320 HD12 LEU A 530      -1.975  -7.000  11.374  1.00  0.00           H  
ATOM   1321 HD13 LEU A 530      -2.635  -8.282  12.390  1.00  0.00           H  
ATOM   1322 HD21 LEU A 530      -3.580  -4.727  11.724  1.00  0.00           H  
ATOM   1323 HD22 LEU A 530      -5.065  -5.154  10.873  1.00  0.00           H  
ATOM   1324 HD23 LEU A 530      -3.497  -5.540  10.161  1.00  0.00           H  
ATOM   1325  N   TYR A 531      -6.193  -9.163  13.726  1.00  0.00           N  
ATOM   1326  CA  TYR A 531      -7.317  -9.010  14.641  1.00  0.00           C  
ATOM   1327  C   TYR A 531      -8.502  -9.862  14.196  1.00  0.00           C  
ATOM   1328  O   TYR A 531      -9.629  -9.378  14.100  1.00  0.00           O  
ATOM   1329  CB  TYR A 531      -7.736  -7.541  14.728  1.00  0.00           C  
ATOM   1330  CG  TYR A 531      -6.652  -6.634  15.264  1.00  0.00           C  
ATOM   1331  CD1 TYR A 531      -6.295  -6.663  16.606  1.00  0.00           C  
ATOM   1332  CD2 TYR A 531      -5.984  -5.747  14.428  1.00  0.00           C  
ATOM   1333  CE1 TYR A 531      -5.306  -5.835  17.101  1.00  0.00           C  
ATOM   1334  CE2 TYR A 531      -4.993  -4.917  14.913  1.00  0.00           C  
ATOM   1335  CZ  TYR A 531      -4.658  -4.964  16.250  1.00  0.00           C  
ATOM   1336  OH  TYR A 531      -3.671  -4.138  16.738  1.00  0.00           O  
ATOM   1337  H   TYR A 531      -5.311  -9.393  14.087  1.00  0.00           H  
ATOM   1338  HA  TYR A 531      -6.997  -9.341  15.618  1.00  0.00           H  
ATOM   1339  HB2 TYR A 531      -8.003  -7.191  13.742  1.00  0.00           H  
ATOM   1340  HB3 TYR A 531      -8.593  -7.456  15.379  1.00  0.00           H  
ATOM   1341  HD1 TYR A 531      -6.805  -7.347  17.270  1.00  0.00           H  
ATOM   1342  HD2 TYR A 531      -6.249  -5.713  13.381  1.00  0.00           H  
ATOM   1343  HE1 TYR A 531      -5.043  -5.872  18.148  1.00  0.00           H  
ATOM   1344  HE2 TYR A 531      -4.485  -4.234  14.247  1.00  0.00           H  
ATOM   1345  HH  TYR A 531      -4.015  -3.246  16.828  1.00  0.00           H  
ATOM   1346  N   GLY A 532      -8.237 -11.137  13.925  1.00  0.00           N  
ATOM   1347  CA  GLY A 532      -9.289 -12.038  13.493  1.00  0.00           C  
ATOM   1348  C   GLY A 532      -9.977 -11.563  12.229  1.00  0.00           C  
ATOM   1349  O   GLY A 532     -11.186 -11.736  12.069  1.00  0.00           O  
ATOM   1350  H   GLY A 532      -7.319 -11.468  14.019  1.00  0.00           H  
ATOM   1351  HA2 GLY A 532      -8.862 -13.013  13.313  1.00  0.00           H  
ATOM   1352  HA3 GLY A 532     -10.024 -12.118  14.281  1.00  0.00           H  
ATOM   1353  N   ARG A 533      -9.208 -10.959  11.330  1.00  0.00           N  
ATOM   1354  CA  ARG A 533      -9.751 -10.454  10.075  1.00  0.00           C  
ATOM   1355  C   ARG A 533      -8.780 -10.701   8.923  1.00  0.00           C  
ATOM   1356  O   ARG A 533      -7.573 -10.820   9.132  1.00  0.00           O  
ATOM   1357  CB  ARG A 533     -10.053  -8.959  10.190  1.00  0.00           C  
ATOM   1358  CG  ARG A 533     -11.082  -8.626  11.258  1.00  0.00           C  
ATOM   1359  CD  ARG A 533     -11.828  -7.342  10.932  1.00  0.00           C  
ATOM   1360  NE  ARG A 533     -13.084  -7.236  11.669  1.00  0.00           N  
ATOM   1361  CZ  ARG A 533     -13.171  -6.770  12.910  1.00  0.00           C  
ATOM   1362  NH1 ARG A 533     -12.081  -6.369  13.549  1.00  0.00           N  
ATOM   1363  NH2 ARG A 533     -14.351  -6.705  13.515  1.00  0.00           N  
ATOM   1364  H   ARG A 533      -8.251 -10.850  11.514  1.00  0.00           H  
ATOM   1365  HA  ARG A 533     -10.670 -10.984   9.874  1.00  0.00           H  
ATOM   1366  HB2 ARG A 533      -9.139  -8.436  10.427  1.00  0.00           H  
ATOM   1367  HB3 ARG A 533     -10.425  -8.605   9.240  1.00  0.00           H  
ATOM   1368  HG2 ARG A 533     -11.794  -9.436  11.324  1.00  0.00           H  
ATOM   1369  HG3 ARG A 533     -10.578  -8.510  12.206  1.00  0.00           H  
ATOM   1370  HD2 ARG A 533     -11.200  -6.502  11.188  1.00  0.00           H  
ATOM   1371  HD3 ARG A 533     -12.040  -7.323   9.874  1.00  0.00           H  
ATOM   1372  HE  ARG A 533     -13.902  -7.528  11.216  1.00  0.00           H  
ATOM   1373 HH11 ARG A 533     -11.191  -6.416  13.096  1.00  0.00           H  
ATOM   1374 HH12 ARG A 533     -12.149  -6.017  14.483  1.00  0.00           H  
ATOM   1375 HH21 ARG A 533     -15.175  -7.007  13.036  1.00  0.00           H  
ATOM   1376 HH22 ARG A 533     -14.415  -6.354  14.448  1.00  0.00           H  
ATOM   1377  N   ARG A 534      -9.316 -10.775   7.710  1.00  0.00           N  
ATOM   1378  CA  ARG A 534      -8.498 -11.009   6.526  1.00  0.00           C  
ATOM   1379  C   ARG A 534      -8.282  -9.713   5.750  1.00  0.00           C  
ATOM   1380  O   ARG A 534      -9.237  -9.079   5.301  1.00  0.00           O  
ATOM   1381  CB  ARG A 534      -9.156 -12.053   5.623  1.00  0.00           C  
ATOM   1382  CG  ARG A 534      -8.458 -12.227   4.284  1.00  0.00           C  
ATOM   1383  CD  ARG A 534      -7.151 -12.991   4.432  1.00  0.00           C  
ATOM   1384  NE  ARG A 534      -6.818 -13.744   3.225  1.00  0.00           N  
ATOM   1385  CZ  ARG A 534      -7.555 -14.743   2.755  1.00  0.00           C  
ATOM   1386  NH1 ARG A 534      -8.663 -15.108   3.386  1.00  0.00           N  
ATOM   1387  NH2 ARG A 534      -7.186 -15.380   1.651  1.00  0.00           N  
ATOM   1388  H   ARG A 534     -10.285 -10.672   7.608  1.00  0.00           H  
ATOM   1389  HA  ARG A 534      -7.539 -11.383   6.854  1.00  0.00           H  
ATOM   1390  HB2 ARG A 534      -9.153 -13.006   6.132  1.00  0.00           H  
ATOM   1391  HB3 ARG A 534     -10.177 -11.757   5.436  1.00  0.00           H  
ATOM   1392  HG2 ARG A 534      -9.108 -12.775   3.618  1.00  0.00           H  
ATOM   1393  HG3 ARG A 534      -8.251 -11.253   3.867  1.00  0.00           H  
ATOM   1394  HD2 ARG A 534      -6.359 -12.286   4.635  1.00  0.00           H  
ATOM   1395  HD3 ARG A 534      -7.243 -13.678   5.260  1.00  0.00           H  
ATOM   1396  HE  ARG A 534      -6.003 -13.491   2.743  1.00  0.00           H  
ATOM   1397 HH11 ARG A 534      -8.944 -14.629   4.218  1.00  0.00           H  
ATOM   1398 HH12 ARG A 534      -9.217 -15.860   3.029  1.00  0.00           H  
ATOM   1399 HH21 ARG A 534      -6.352 -15.108   1.173  1.00  0.00           H  
ATOM   1400 HH22 ARG A 534      -7.742 -16.132   1.298  1.00  0.00           H  
ATOM   1401  N   LEU A 535      -7.021  -9.325   5.596  1.00  0.00           N  
ATOM   1402  CA  LEU A 535      -6.678  -8.104   4.875  1.00  0.00           C  
ATOM   1403  C   LEU A 535      -6.555  -8.372   3.379  1.00  0.00           C  
ATOM   1404  O   LEU A 535      -6.270  -9.495   2.960  1.00  0.00           O  
ATOM   1405  CB  LEU A 535      -5.369  -7.522   5.410  1.00  0.00           C  
ATOM   1406  CG  LEU A 535      -5.383  -7.068   6.870  1.00  0.00           C  
ATOM   1407  CD1 LEU A 535      -3.977  -6.721   7.335  1.00  0.00           C  
ATOM   1408  CD2 LEU A 535      -6.315  -5.878   7.049  1.00  0.00           C  
ATOM   1409  H   LEU A 535      -6.302  -9.871   5.977  1.00  0.00           H  
ATOM   1410  HA  LEU A 535      -7.472  -7.390   5.036  1.00  0.00           H  
ATOM   1411  HB2 LEU A 535      -4.605  -8.277   5.307  1.00  0.00           H  
ATOM   1412  HB3 LEU A 535      -5.113  -6.668   4.799  1.00  0.00           H  
ATOM   1413  HG  LEU A 535      -5.749  -7.876   7.488  1.00  0.00           H  
ATOM   1414 HD11 LEU A 535      -4.033  -6.106   8.220  1.00  0.00           H  
ATOM   1415 HD12 LEU A 535      -3.462  -6.183   6.554  1.00  0.00           H  
ATOM   1416 HD13 LEU A 535      -3.439  -7.630   7.561  1.00  0.00           H  
ATOM   1417 HD21 LEU A 535      -7.027  -5.854   6.238  1.00  0.00           H  
ATOM   1418 HD22 LEU A 535      -5.737  -4.965   7.048  1.00  0.00           H  
ATOM   1419 HD23 LEU A 535      -6.841  -5.971   7.988  1.00  0.00           H  
ATOM   1420  N   VAL A 536      -6.769  -7.334   2.577  1.00  0.00           N  
ATOM   1421  CA  VAL A 536      -6.678  -7.457   1.127  1.00  0.00           C  
ATOM   1422  C   VAL A 536      -5.563  -6.579   0.570  1.00  0.00           C  
ATOM   1423  O   VAL A 536      -5.487  -5.387   0.870  1.00  0.00           O  
ATOM   1424  CB  VAL A 536      -8.006  -7.073   0.447  1.00  0.00           C  
ATOM   1425  CG1 VAL A 536      -7.955  -7.387  -1.040  1.00  0.00           C  
ATOM   1426  CG2 VAL A 536      -9.171  -7.790   1.112  1.00  0.00           C  
ATOM   1427  H   VAL A 536      -6.992  -6.465   2.970  1.00  0.00           H  
ATOM   1428  HA  VAL A 536      -6.463  -8.489   0.891  1.00  0.00           H  
ATOM   1429  HB  VAL A 536      -8.152  -6.009   0.563  1.00  0.00           H  
ATOM   1430 HG11 VAL A 536      -7.893  -8.456  -1.180  1.00  0.00           H  
ATOM   1431 HG12 VAL A 536      -8.848  -7.012  -1.519  1.00  0.00           H  
ATOM   1432 HG13 VAL A 536      -7.087  -6.916  -1.478  1.00  0.00           H  
ATOM   1433 HG21 VAL A 536     -10.065  -7.645   0.524  1.00  0.00           H  
ATOM   1434 HG22 VAL A 536      -8.953  -8.846   1.180  1.00  0.00           H  
ATOM   1435 HG23 VAL A 536      -9.322  -7.390   2.103  1.00  0.00           H  
ATOM   1436  N   LEU A 537      -4.699  -7.176  -0.244  1.00  0.00           N  
ATOM   1437  CA  LEU A 537      -3.586  -6.449  -0.845  1.00  0.00           C  
ATOM   1438  C   LEU A 537      -3.797  -6.272  -2.345  1.00  0.00           C  
ATOM   1439  O   LEU A 537      -4.016  -7.243  -3.068  1.00  0.00           O  
ATOM   1440  CB  LEU A 537      -2.271  -7.185  -0.586  1.00  0.00           C  
ATOM   1441  CG  LEU A 537      -1.533  -6.812   0.700  1.00  0.00           C  
ATOM   1442  CD1 LEU A 537      -2.016  -7.669   1.860  1.00  0.00           C  
ATOM   1443  CD2 LEU A 537      -0.030  -6.959   0.515  1.00  0.00           C  
ATOM   1444  H   LEU A 537      -4.811  -8.128  -0.446  1.00  0.00           H  
ATOM   1445  HA  LEU A 537      -3.540  -5.474  -0.383  1.00  0.00           H  
ATOM   1446  HB2 LEU A 537      -2.486  -8.242  -0.549  1.00  0.00           H  
ATOM   1447  HB3 LEU A 537      -1.610  -6.983  -1.418  1.00  0.00           H  
ATOM   1448  HG  LEU A 537      -1.742  -5.779   0.940  1.00  0.00           H  
ATOM   1449 HD11 LEU A 537      -1.875  -8.712   1.620  1.00  0.00           H  
ATOM   1450 HD12 LEU A 537      -3.064  -7.479   2.036  1.00  0.00           H  
ATOM   1451 HD13 LEU A 537      -1.452  -7.424   2.748  1.00  0.00           H  
ATOM   1452 HD21 LEU A 537       0.170  -7.455  -0.423  1.00  0.00           H  
ATOM   1453 HD22 LEU A 537       0.377  -7.545   1.327  1.00  0.00           H  
ATOM   1454 HD23 LEU A 537       0.429  -5.982   0.511  1.00  0.00           H  
ATOM   1455  N   GLU A 538      -3.728  -5.027  -2.805  1.00  0.00           N  
ATOM   1456  CA  GLU A 538      -3.911  -4.725  -4.220  1.00  0.00           C  
ATOM   1457  C   GLU A 538      -2.956  -3.622  -4.668  1.00  0.00           C  
ATOM   1458  O   GLU A 538      -2.810  -2.602  -3.995  1.00  0.00           O  
ATOM   1459  CB  GLU A 538      -5.357  -4.304  -4.492  1.00  0.00           C  
ATOM   1460  CG  GLU A 538      -6.335  -5.467  -4.513  1.00  0.00           C  
ATOM   1461  CD  GLU A 538      -6.478  -6.084  -5.891  1.00  0.00           C  
ATOM   1462  OE1 GLU A 538      -5.460  -6.555  -6.439  1.00  0.00           O  
ATOM   1463  OE2 GLU A 538      -7.609  -6.095  -6.421  1.00  0.00           O  
ATOM   1464  H   GLU A 538      -3.551  -4.295  -2.178  1.00  0.00           H  
ATOM   1465  HA  GLU A 538      -3.695  -5.621  -4.781  1.00  0.00           H  
ATOM   1466  HB2 GLU A 538      -5.668  -3.612  -3.723  1.00  0.00           H  
ATOM   1467  HB3 GLU A 538      -5.400  -3.808  -5.450  1.00  0.00           H  
ATOM   1468  HG2 GLU A 538      -5.986  -6.227  -3.830  1.00  0.00           H  
ATOM   1469  HG3 GLU A 538      -7.303  -5.112  -4.191  1.00  0.00           H  
ATOM   1470  N   TRP A 539      -2.309  -3.836  -5.808  1.00  0.00           N  
ATOM   1471  CA  TRP A 539      -1.367  -2.861  -6.346  1.00  0.00           C  
ATOM   1472  C   TRP A 539      -2.088  -1.590  -6.780  1.00  0.00           C  
ATOM   1473  O   TRP A 539      -2.907  -1.612  -7.698  1.00  0.00           O  
ATOM   1474  CB  TRP A 539      -0.604  -3.458  -7.530  1.00  0.00           C  
ATOM   1475  CG  TRP A 539       0.269  -4.616  -7.150  1.00  0.00           C  
ATOM   1476  CD1 TRP A 539      -0.060  -5.941  -7.199  1.00  0.00           C  
ATOM   1477  CD2 TRP A 539       1.614  -4.552  -6.663  1.00  0.00           C  
ATOM   1478  NE1 TRP A 539       0.999  -6.704  -6.771  1.00  0.00           N  
ATOM   1479  CE2 TRP A 539       2.038  -5.876  -6.438  1.00  0.00           C  
ATOM   1480  CE3 TRP A 539       2.501  -3.506  -6.398  1.00  0.00           C  
ATOM   1481  CZ2 TRP A 539       3.310  -6.178  -5.958  1.00  0.00           C  
ATOM   1482  CZ3 TRP A 539       3.763  -3.807  -5.922  1.00  0.00           C  
ATOM   1483  CH2 TRP A 539       4.158  -5.134  -5.707  1.00  0.00           C  
ATOM   1484  H   TRP A 539      -2.467  -4.670  -6.299  1.00  0.00           H  
ATOM   1485  HA  TRP A 539      -0.664  -2.614  -5.564  1.00  0.00           H  
ATOM   1486  HB2 TRP A 539      -1.311  -3.802  -8.269  1.00  0.00           H  
ATOM   1487  HB3 TRP A 539       0.025  -2.695  -7.965  1.00  0.00           H  
ATOM   1488  HD1 TRP A 539      -1.017  -6.318  -7.526  1.00  0.00           H  
ATOM   1489  HE1 TRP A 539       1.009  -7.683  -6.716  1.00  0.00           H  
ATOM   1490  HE3 TRP A 539       2.215  -2.477  -6.557  1.00  0.00           H  
ATOM   1491  HZ2 TRP A 539       3.630  -7.196  -5.788  1.00  0.00           H  
ATOM   1492  HZ3 TRP A 539       4.462  -3.012  -5.710  1.00  0.00           H  
ATOM   1493  HH2 TRP A 539       5.153  -5.323  -5.334  1.00  0.00           H  
ATOM   1494  N   ALA A 540      -1.779  -0.482  -6.113  1.00  0.00           N  
ATOM   1495  CA  ALA A 540      -2.396   0.799  -6.432  1.00  0.00           C  
ATOM   1496  C   ALA A 540      -2.258   1.121  -7.916  1.00  0.00           C  
ATOM   1497  O   ALA A 540      -1.252   0.786  -8.543  1.00  0.00           O  
ATOM   1498  CB  ALA A 540      -1.780   1.906  -5.590  1.00  0.00           C  
ATOM   1499  H   ALA A 540      -1.118  -0.528  -5.391  1.00  0.00           H  
ATOM   1500  HA  ALA A 540      -3.446   0.734  -6.185  1.00  0.00           H  
ATOM   1501  HB1 ALA A 540      -1.890   2.851  -6.103  1.00  0.00           H  
ATOM   1502  HB2 ALA A 540      -2.281   1.953  -4.635  1.00  0.00           H  
ATOM   1503  HB3 ALA A 540      -0.731   1.700  -5.437  1.00  0.00           H  
ATOM   1504  N   ASP A 541      -3.273   1.772  -8.473  1.00  0.00           N  
ATOM   1505  CA  ASP A 541      -3.264   2.140  -9.884  1.00  0.00           C  
ATOM   1506  C   ASP A 541      -2.616   3.506 -10.086  1.00  0.00           C  
ATOM   1507  O   ASP A 541      -2.992   4.484  -9.440  1.00  0.00           O  
ATOM   1508  CB  ASP A 541      -4.689   2.151 -10.439  1.00  0.00           C  
ATOM   1509  CG  ASP A 541      -5.630   2.995  -9.602  1.00  0.00           C  
ATOM   1510  OD1 ASP A 541      -5.963   2.572  -8.476  1.00  0.00           O  
ATOM   1511  OD2 ASP A 541      -6.034   4.079 -10.074  1.00  0.00           O  
ATOM   1512  H   ASP A 541      -4.047   2.012  -7.921  1.00  0.00           H  
ATOM   1513  HA  ASP A 541      -2.686   1.399 -10.416  1.00  0.00           H  
ATOM   1514  HB2 ASP A 541      -4.675   2.550 -11.443  1.00  0.00           H  
ATOM   1515  HB3 ASP A 541      -5.067   1.139 -10.463  1.00  0.00           H  
ATOM   1516  N   SER A 542      -1.639   3.565 -10.985  1.00  0.00           N  
ATOM   1517  CA  SER A 542      -0.935   4.810 -11.268  1.00  0.00           C  
ATOM   1518  C   SER A 542      -1.359   5.379 -12.619  1.00  0.00           C  
ATOM   1519  O   SER A 542      -1.514   4.643 -13.592  1.00  0.00           O  
ATOM   1520  CB  SER A 542       0.578   4.580 -11.251  1.00  0.00           C  
ATOM   1521  OG  SER A 542       1.279   5.783 -11.514  1.00  0.00           O  
ATOM   1522  H   SER A 542      -1.384   2.750 -11.468  1.00  0.00           H  
ATOM   1523  HA  SER A 542      -1.191   5.519 -10.495  1.00  0.00           H  
ATOM   1524  HB2 SER A 542       0.872   4.210 -10.281  1.00  0.00           H  
ATOM   1525  HB3 SER A 542       0.837   3.854 -12.008  1.00  0.00           H  
ATOM   1526  HG  SER A 542       2.219   5.598 -11.578  1.00  0.00           H  
ATOM   1527  N   GLU A 543      -1.545   6.694 -12.667  1.00  0.00           N  
ATOM   1528  CA  GLU A 543      -1.952   7.363 -13.898  1.00  0.00           C  
ATOM   1529  C   GLU A 543      -0.759   7.565 -14.828  1.00  0.00           C  
ATOM   1530  O   GLU A 543       0.269   8.111 -14.427  1.00  0.00           O  
ATOM   1531  CB  GLU A 543      -2.600   8.712 -13.581  1.00  0.00           C  
ATOM   1532  CG  GLU A 543      -3.566   9.190 -14.653  1.00  0.00           C  
ATOM   1533  CD  GLU A 543      -2.855   9.753 -15.868  1.00  0.00           C  
ATOM   1534  OE1 GLU A 543      -2.188  10.800 -15.733  1.00  0.00           O  
ATOM   1535  OE2 GLU A 543      -2.967   9.147 -16.955  1.00  0.00           O  
ATOM   1536  H   GLU A 543      -1.405   7.228 -11.857  1.00  0.00           H  
ATOM   1537  HA  GLU A 543      -2.676   6.733 -14.393  1.00  0.00           H  
ATOM   1538  HB2 GLU A 543      -3.141   8.628 -12.650  1.00  0.00           H  
ATOM   1539  HB3 GLU A 543      -1.823   9.453 -13.470  1.00  0.00           H  
ATOM   1540  HG2 GLU A 543      -4.177   8.357 -14.966  1.00  0.00           H  
ATOM   1541  HG3 GLU A 543      -4.196   9.960 -14.234  1.00  0.00           H  
ATOM   1542  N   VAL A 544      -0.904   7.119 -16.072  1.00  0.00           N  
ATOM   1543  CA  VAL A 544       0.160   7.251 -17.060  1.00  0.00           C  
ATOM   1544  C   VAL A 544       0.460   8.717 -17.352  1.00  0.00           C  
ATOM   1545  O   VAL A 544      -0.451   9.539 -17.465  1.00  0.00           O  
ATOM   1546  CB  VAL A 544      -0.205   6.541 -18.376  1.00  0.00           C  
ATOM   1547  CG1 VAL A 544      -0.096   5.032 -18.217  1.00  0.00           C  
ATOM   1548  CG2 VAL A 544      -1.603   6.938 -18.826  1.00  0.00           C  
ATOM   1549  H   VAL A 544      -1.747   6.693 -16.331  1.00  0.00           H  
ATOM   1550  HA  VAL A 544       1.048   6.785 -16.658  1.00  0.00           H  
ATOM   1551  HB  VAL A 544       0.497   6.851 -19.136  1.00  0.00           H  
ATOM   1552 HG11 VAL A 544       0.256   4.800 -17.223  1.00  0.00           H  
ATOM   1553 HG12 VAL A 544      -1.066   4.582 -18.371  1.00  0.00           H  
ATOM   1554 HG13 VAL A 544       0.600   4.643 -18.945  1.00  0.00           H  
ATOM   1555 HG21 VAL A 544      -1.624   7.021 -19.902  1.00  0.00           H  
ATOM   1556 HG22 VAL A 544      -2.311   6.186 -18.509  1.00  0.00           H  
ATOM   1557 HG23 VAL A 544      -1.866   7.888 -18.386  1.00  0.00           H  
ATOM   1558  N   THR A 545       1.744   9.040 -17.475  1.00  0.00           N  
ATOM   1559  CA  THR A 545       2.165  10.407 -17.755  1.00  0.00           C  
ATOM   1560  C   THR A 545       2.604  10.562 -19.206  1.00  0.00           C  
ATOM   1561  O   THR A 545       2.774   9.575 -19.922  1.00  0.00           O  
ATOM   1562  CB  THR A 545       3.319  10.839 -16.831  1.00  0.00           C  
ATOM   1563  OG1 THR A 545       4.446   9.975 -17.019  1.00  0.00           O  
ATOM   1564  CG2 THR A 545       2.887  10.807 -15.373  1.00  0.00           C  
ATOM   1565  H   THR A 545       2.423   8.341 -17.375  1.00  0.00           H  
ATOM   1566  HA  THR A 545       1.323  11.059 -17.572  1.00  0.00           H  
ATOM   1567  HB  THR A 545       3.604  11.850 -17.085  1.00  0.00           H  
ATOM   1568  HG1 THR A 545       4.913  10.228 -17.819  1.00  0.00           H  
ATOM   1569 HG21 THR A 545       2.872   9.785 -15.024  1.00  0.00           H  
ATOM   1570 HG22 THR A 545       1.900  11.234 -15.281  1.00  0.00           H  
ATOM   1571 HG23 THR A 545       3.584  11.379 -14.779  1.00  0.00           H  
ATOM   1572  N   VAL A 546       2.788  11.806 -19.635  1.00  0.00           N  
ATOM   1573  CA  VAL A 546       3.210  12.090 -21.001  1.00  0.00           C  
ATOM   1574  C   VAL A 546       4.685  12.475 -21.052  1.00  0.00           C  
ATOM   1575  O   VAL A 546       5.260  12.897 -20.049  1.00  0.00           O  
ATOM   1576  CB  VAL A 546       2.373  13.223 -21.623  1.00  0.00           C  
ATOM   1577  CG1 VAL A 546       0.905  12.831 -21.685  1.00  0.00           C  
ATOM   1578  CG2 VAL A 546       2.556  14.513 -20.838  1.00  0.00           C  
ATOM   1579  H   VAL A 546       2.637  12.552 -19.017  1.00  0.00           H  
ATOM   1580  HA  VAL A 546       3.061  11.196 -21.589  1.00  0.00           H  
ATOM   1581  HB  VAL A 546       2.722  13.388 -22.632  1.00  0.00           H  
ATOM   1582 HG11 VAL A 546       0.782  11.834 -21.288  1.00  0.00           H  
ATOM   1583 HG12 VAL A 546       0.321  13.527 -21.101  1.00  0.00           H  
ATOM   1584 HG13 VAL A 546       0.570  12.852 -22.712  1.00  0.00           H  
ATOM   1585 HG21 VAL A 546       3.566  14.562 -20.458  1.00  0.00           H  
ATOM   1586 HG22 VAL A 546       2.375  15.358 -21.486  1.00  0.00           H  
ATOM   1587 HG23 VAL A 546       1.859  14.536 -20.014  1.00  0.00           H  
ATOM   1588  N   GLN A 547       5.289  12.327 -22.226  1.00  0.00           N  
ATOM   1589  CA  GLN A 547       6.697  12.659 -22.407  1.00  0.00           C  
ATOM   1590  C   GLN A 547       6.894  13.547 -23.631  1.00  0.00           C  
ATOM   1591  O   GLN A 547       6.893  13.068 -24.765  1.00  0.00           O  
ATOM   1592  CB  GLN A 547       7.530  11.384 -22.548  1.00  0.00           C  
ATOM   1593  CG  GLN A 547       9.007  11.646 -22.797  1.00  0.00           C  
ATOM   1594  CD  GLN A 547       9.767  10.390 -23.177  1.00  0.00           C  
ATOM   1595  OE1 GLN A 547       9.350   9.278 -22.854  1.00  0.00           O  
ATOM   1596  NE2 GLN A 547      10.888  10.563 -23.867  1.00  0.00           N  
ATOM   1597  H   GLN A 547       4.777  11.986 -22.988  1.00  0.00           H  
ATOM   1598  HA  GLN A 547       7.026  13.197 -21.531  1.00  0.00           H  
ATOM   1599  HB2 GLN A 547       7.437  10.805 -21.642  1.00  0.00           H  
ATOM   1600  HB3 GLN A 547       7.145  10.807 -23.376  1.00  0.00           H  
ATOM   1601  HG2 GLN A 547       9.102  12.362 -23.600  1.00  0.00           H  
ATOM   1602  HG3 GLN A 547       9.443  12.055 -21.898  1.00  0.00           H  
ATOM   1603 HE21 GLN A 547      11.159  11.479 -24.088  1.00  0.00           H  
ATOM   1604 HE22 GLN A 547      11.399   9.769 -24.125  1.00  0.00           H  
TER    1605      GLN A 547
ENDMDL
MODEL      13
ATOM     66  N   GLN A 454      -2.333 -10.510 -15.670  1.00  0.00           N  
ATOM     67  CA  GLN A 454      -2.680  -9.297 -16.400  1.00  0.00           C  
ATOM     68  C   GLN A 454      -2.970  -8.148 -15.439  1.00  0.00           C  
ATOM     69  O   GLN A 454      -3.909  -8.211 -14.645  1.00  0.00           O  
ATOM     70  CB  GLN A 454      -3.893  -9.546 -17.297  1.00  0.00           C  
ATOM     71  CG  GLN A 454      -3.609 -10.485 -18.458  1.00  0.00           C  
ATOM     72  CD  GLN A 454      -4.643 -10.378 -19.562  1.00  0.00           C  
ATOM     73  OE1 GLN A 454      -5.657 -11.077 -19.547  1.00  0.00           O  
ATOM     74  NE2 GLN A 454      -4.392  -9.501 -20.527  1.00  0.00           N  
ATOM     75  H   GLN A 454      -2.712 -10.657 -14.779  1.00  0.00           H  
ATOM     76  HA  GLN A 454      -1.836  -9.029 -17.017  1.00  0.00           H  
ATOM     77  HB2 GLN A 454      -4.685  -9.974 -16.701  1.00  0.00           H  
ATOM     78  HB3 GLN A 454      -4.227  -8.601 -17.701  1.00  0.00           H  
ATOM     79  HG2 GLN A 454      -2.640 -10.244 -18.870  1.00  0.00           H  
ATOM     80  HG3 GLN A 454      -3.600 -11.500 -18.089  1.00  0.00           H  
ATOM     81 HE21 GLN A 454      -3.563  -8.980 -20.473  1.00  0.00           H  
ATOM     82 HE22 GLN A 454      -5.042  -9.413 -21.253  1.00  0.00           H  
ATOM     83  N   VAL A 455      -2.158  -7.099 -15.517  1.00  0.00           N  
ATOM     84  CA  VAL A 455      -2.328  -5.935 -14.655  1.00  0.00           C  
ATOM     85  C   VAL A 455      -3.172  -4.864 -15.337  1.00  0.00           C  
ATOM     86  O   VAL A 455      -3.064  -4.627 -16.540  1.00  0.00           O  
ATOM     87  CB  VAL A 455      -0.969  -5.327 -14.259  1.00  0.00           C  
ATOM     88  CG1 VAL A 455      -0.316  -6.151 -13.160  1.00  0.00           C  
ATOM     89  CG2 VAL A 455      -0.058  -5.224 -15.472  1.00  0.00           C  
ATOM     90  H   VAL A 455      -1.428  -7.107 -16.170  1.00  0.00           H  
ATOM     91  HA  VAL A 455      -2.831  -6.257 -13.755  1.00  0.00           H  
ATOM     92  HB  VAL A 455      -1.141  -4.331 -13.878  1.00  0.00           H  
ATOM     93 HG11 VAL A 455       0.745  -5.946 -13.140  1.00  0.00           H  
ATOM     94 HG12 VAL A 455      -0.752  -5.890 -12.206  1.00  0.00           H  
ATOM     95 HG13 VAL A 455      -0.475  -7.201 -13.354  1.00  0.00           H  
ATOM     96 HG21 VAL A 455       0.822  -4.654 -15.213  1.00  0.00           H  
ATOM     97 HG22 VAL A 455       0.235  -6.214 -15.789  1.00  0.00           H  
ATOM     98 HG23 VAL A 455      -0.583  -4.730 -16.277  1.00  0.00           H  
ATOM     99  N   PRO A 456      -4.034  -4.201 -14.552  1.00  0.00           N  
ATOM    100  CA  PRO A 456      -4.913  -3.143 -15.058  1.00  0.00           C  
ATOM    101  C   PRO A 456      -4.143  -1.885 -15.444  1.00  0.00           C  
ATOM    102  O   PRO A 456      -4.687  -0.982 -16.080  1.00  0.00           O  
ATOM    103  CB  PRO A 456      -5.844  -2.859 -13.877  1.00  0.00           C  
ATOM    104  CG  PRO A 456      -5.066  -3.270 -12.675  1.00  0.00           C  
ATOM    105  CD  PRO A 456      -4.215  -4.432 -13.109  1.00  0.00           C  
ATOM    106  HA  PRO A 456      -5.494  -3.481 -15.904  1.00  0.00           H  
ATOM    107  HB2 PRO A 456      -6.086  -1.806 -13.851  1.00  0.00           H  
ATOM    108  HB3 PRO A 456      -6.748  -3.440 -13.979  1.00  0.00           H  
ATOM    109  HG2 PRO A 456      -4.444  -2.453 -12.343  1.00  0.00           H  
ATOM    110  HG3 PRO A 456      -5.740  -3.574 -11.887  1.00  0.00           H  
ATOM    111  HD2 PRO A 456      -3.266  -4.418 -12.594  1.00  0.00           H  
ATOM    112  HD3 PRO A 456      -4.730  -5.364 -12.930  1.00  0.00           H  
ATOM    113  N   LYS A 457      -2.874  -1.831 -15.056  1.00  0.00           N  
ATOM    114  CA  LYS A 457      -2.027  -0.684 -15.362  1.00  0.00           C  
ATOM    115  C   LYS A 457      -0.804  -1.110 -16.167  1.00  0.00           C  
ATOM    116  O   LYS A 457      -0.229  -2.172 -15.928  1.00  0.00           O  
ATOM    117  CB  LYS A 457      -1.586   0.010 -14.071  1.00  0.00           C  
ATOM    118  CG  LYS A 457      -1.098   1.433 -14.281  1.00  0.00           C  
ATOM    119  CD  LYS A 457      -2.243   2.430 -14.215  1.00  0.00           C  
ATOM    120  CE  LYS A 457      -3.001   2.497 -15.532  1.00  0.00           C  
ATOM    121  NZ  LYS A 457      -3.776   3.761 -15.662  1.00  0.00           N  
ATOM    122  H   LYS A 457      -2.496  -2.582 -14.551  1.00  0.00           H  
ATOM    123  HA  LYS A 457      -2.608   0.009 -15.952  1.00  0.00           H  
ATOM    124  HB2 LYS A 457      -2.421   0.034 -13.387  1.00  0.00           H  
ATOM    125  HB3 LYS A 457      -0.783  -0.561 -13.627  1.00  0.00           H  
ATOM    126  HG2 LYS A 457      -0.379   1.675 -13.513  1.00  0.00           H  
ATOM    127  HG3 LYS A 457      -0.628   1.503 -15.252  1.00  0.00           H  
ATOM    128  HD2 LYS A 457      -2.926   2.129 -13.434  1.00  0.00           H  
ATOM    129  HD3 LYS A 457      -1.844   3.408 -13.989  1.00  0.00           H  
ATOM    130  HE2 LYS A 457      -2.293   2.434 -16.343  1.00  0.00           H  
ATOM    131  HE3 LYS A 457      -3.682   1.660 -15.583  1.00  0.00           H  
ATOM    132  HZ1 LYS A 457      -3.652   4.160 -16.614  1.00  0.00           H  
ATOM    133  HZ2 LYS A 457      -3.447   4.456 -14.962  1.00  0.00           H  
ATOM    134  HZ3 LYS A 457      -4.788   3.578 -15.504  1.00  0.00           H  
ATOM    135  N   LYS A 458      -0.408  -0.274 -17.121  1.00  0.00           N  
ATOM    136  CA  LYS A 458       0.749  -0.562 -17.960  1.00  0.00           C  
ATOM    137  C   LYS A 458       1.992   0.150 -17.435  1.00  0.00           C  
ATOM    138  O   LYS A 458       2.824   0.618 -18.212  1.00  0.00           O  
ATOM    139  CB  LYS A 458       0.477  -0.137 -19.405  1.00  0.00           C  
ATOM    140  CG  LYS A 458       0.254   1.357 -19.567  1.00  0.00           C  
ATOM    141  CD  LYS A 458      -0.235   1.699 -20.965  1.00  0.00           C  
ATOM    142  CE  LYS A 458       0.906   1.691 -21.971  1.00  0.00           C  
ATOM    143  NZ  LYS A 458       1.856   2.814 -21.742  1.00  0.00           N  
ATOM    144  H   LYS A 458      -0.907   0.558 -17.264  1.00  0.00           H  
ATOM    145  HA  LYS A 458       0.921  -1.628 -17.934  1.00  0.00           H  
ATOM    146  HB2 LYS A 458       1.319  -0.423 -20.017  1.00  0.00           H  
ATOM    147  HB3 LYS A 458      -0.405  -0.651 -19.758  1.00  0.00           H  
ATOM    148  HG2 LYS A 458      -0.484   1.682 -18.850  1.00  0.00           H  
ATOM    149  HG3 LYS A 458       1.187   1.872 -19.386  1.00  0.00           H  
ATOM    150  HD2 LYS A 458      -0.972   0.970 -21.267  1.00  0.00           H  
ATOM    151  HD3 LYS A 458      -0.683   2.682 -20.949  1.00  0.00           H  
ATOM    152  HE2 LYS A 458       1.439   0.757 -21.885  1.00  0.00           H  
ATOM    153  HE3 LYS A 458       0.491   1.778 -22.965  1.00  0.00           H  
ATOM    154  HZ1 LYS A 458       2.205   3.178 -22.652  1.00  0.00           H  
ATOM    155  HZ2 LYS A 458       2.666   2.487 -21.178  1.00  0.00           H  
ATOM    156  HZ3 LYS A 458       1.381   3.586 -21.232  1.00  0.00           H  
ATOM    157  N   GLN A 459       2.111   0.226 -16.114  1.00  0.00           N  
ATOM    158  CA  GLN A 459       3.254   0.880 -15.487  1.00  0.00           C  
ATOM    159  C   GLN A 459       3.677   0.142 -14.221  1.00  0.00           C  
ATOM    160  O   GLN A 459       2.858  -0.119 -13.338  1.00  0.00           O  
ATOM    161  CB  GLN A 459       2.916   2.334 -15.155  1.00  0.00           C  
ATOM    162  CG  GLN A 459       3.200   3.300 -16.294  1.00  0.00           C  
ATOM    163  CD  GLN A 459       4.663   3.687 -16.381  1.00  0.00           C  
ATOM    164  OE1 GLN A 459       5.280   4.056 -15.382  1.00  0.00           O  
ATOM    165  NE2 GLN A 459       5.227   3.604 -17.580  1.00  0.00           N  
ATOM    166  H   GLN A 459       1.415  -0.167 -15.548  1.00  0.00           H  
ATOM    167  HA  GLN A 459       4.073   0.861 -16.190  1.00  0.00           H  
ATOM    168  HB2 GLN A 459       1.867   2.401 -14.907  1.00  0.00           H  
ATOM    169  HB3 GLN A 459       3.500   2.640 -14.299  1.00  0.00           H  
ATOM    170  HG2 GLN A 459       2.911   2.834 -17.225  1.00  0.00           H  
ATOM    171  HG3 GLN A 459       2.614   4.195 -16.144  1.00  0.00           H  
ATOM    172 HE21 GLN A 459       4.674   3.302 -18.332  1.00  0.00           H  
ATOM    173 HE22 GLN A 459       6.171   3.848 -17.666  1.00  0.00           H  
ATOM    174  N   THR A 460       4.960  -0.194 -14.138  1.00  0.00           N  
ATOM    175  CA  THR A 460       5.492  -0.903 -12.981  1.00  0.00           C  
ATOM    176  C   THR A 460       5.720   0.046 -11.811  1.00  0.00           C  
ATOM    177  O   THR A 460       6.734   0.742 -11.750  1.00  0.00           O  
ATOM    178  CB  THR A 460       6.817  -1.613 -13.317  1.00  0.00           C  
ATOM    179  OG1 THR A 460       6.706  -2.288 -14.575  1.00  0.00           O  
ATOM    180  CG2 THR A 460       7.187  -2.612 -12.231  1.00  0.00           C  
ATOM    181  H   THR A 460       5.563   0.041 -14.874  1.00  0.00           H  
ATOM    182  HA  THR A 460       4.770  -1.653 -12.689  1.00  0.00           H  
ATOM    183  HB  THR A 460       7.599  -0.870 -13.384  1.00  0.00           H  
ATOM    184  HG1 THR A 460       6.373  -3.178 -14.433  1.00  0.00           H  
ATOM    185 HG21 THR A 460       6.290  -2.951 -11.734  1.00  0.00           H  
ATOM    186 HG22 THR A 460       7.839  -2.138 -11.513  1.00  0.00           H  
ATOM    187 HG23 THR A 460       7.692  -3.455 -12.676  1.00  0.00           H  
ATOM    188  N   THR A 461       4.770   0.070 -10.881  1.00  0.00           N  
ATOM    189  CA  THR A 461       4.867   0.935  -9.712  1.00  0.00           C  
ATOM    190  C   THR A 461       5.042   0.118  -8.436  1.00  0.00           C  
ATOM    191  O   THR A 461       4.584  -1.021  -8.350  1.00  0.00           O  
ATOM    192  CB  THR A 461       3.620   1.828  -9.568  1.00  0.00           C  
ATOM    193  OG1 THR A 461       3.774   2.708  -8.449  1.00  0.00           O  
ATOM    194  CG2 THR A 461       2.368   0.984  -9.388  1.00  0.00           C  
ATOM    195  H   THR A 461       3.986  -0.508 -10.985  1.00  0.00           H  
ATOM    196  HA  THR A 461       5.729   1.574  -9.840  1.00  0.00           H  
ATOM    197  HB  THR A 461       3.513   2.418 -10.468  1.00  0.00           H  
ATOM    198  HG1 THR A 461       4.632   3.138  -8.495  1.00  0.00           H  
ATOM    199 HG21 THR A 461       2.443   0.419  -8.471  1.00  0.00           H  
ATOM    200 HG22 THR A 461       2.268   0.306 -10.222  1.00  0.00           H  
ATOM    201 HG23 THR A 461       1.503   1.629  -9.344  1.00  0.00           H  
ATOM    202  N   SER A 462       5.707   0.708  -7.448  1.00  0.00           N  
ATOM    203  CA  SER A 462       5.945   0.033  -6.178  1.00  0.00           C  
ATOM    204  C   SER A 462       5.074   0.628  -5.075  1.00  0.00           C  
ATOM    205  O   SER A 462       5.501   1.522  -4.344  1.00  0.00           O  
ATOM    206  CB  SER A 462       7.421   0.137  -5.789  1.00  0.00           C  
ATOM    207  OG  SER A 462       7.877   1.476  -5.872  1.00  0.00           O  
ATOM    208  H   SER A 462       6.048   1.618  -7.578  1.00  0.00           H  
ATOM    209  HA  SER A 462       5.687  -1.008  -6.302  1.00  0.00           H  
ATOM    210  HB2 SER A 462       7.550  -0.212  -4.776  1.00  0.00           H  
ATOM    211  HB3 SER A 462       8.010  -0.473  -6.458  1.00  0.00           H  
ATOM    212  HG  SER A 462       8.533   1.634  -5.189  1.00  0.00           H  
ATOM    213  N   LYS A 463       3.850   0.125  -4.961  1.00  0.00           N  
ATOM    214  CA  LYS A 463       2.917   0.603  -3.948  1.00  0.00           C  
ATOM    215  C   LYS A 463       2.038  -0.534  -3.437  1.00  0.00           C  
ATOM    216  O   LYS A 463       1.578  -1.372  -4.213  1.00  0.00           O  
ATOM    217  CB  LYS A 463       2.041   1.721  -4.518  1.00  0.00           C  
ATOM    218  CG  LYS A 463       0.861   2.081  -3.633  1.00  0.00           C  
ATOM    219  CD  LYS A 463       1.266   3.038  -2.525  1.00  0.00           C  
ATOM    220  CE  LYS A 463       1.356   4.470  -3.030  1.00  0.00           C  
ATOM    221  NZ  LYS A 463       2.054   5.358  -2.059  1.00  0.00           N  
ATOM    222  H   LYS A 463       3.567  -0.587  -5.573  1.00  0.00           H  
ATOM    223  HA  LYS A 463       3.494   0.995  -3.124  1.00  0.00           H  
ATOM    224  HB2 LYS A 463       2.648   2.605  -4.651  1.00  0.00           H  
ATOM    225  HB3 LYS A 463       1.661   1.409  -5.480  1.00  0.00           H  
ATOM    226  HG2 LYS A 463       0.098   2.550  -4.238  1.00  0.00           H  
ATOM    227  HG3 LYS A 463       0.466   1.178  -3.190  1.00  0.00           H  
ATOM    228  HD2 LYS A 463       0.530   2.993  -1.735  1.00  0.00           H  
ATOM    229  HD3 LYS A 463       2.230   2.740  -2.139  1.00  0.00           H  
ATOM    230  HE2 LYS A 463       1.898   4.475  -3.963  1.00  0.00           H  
ATOM    231  HE3 LYS A 463       0.356   4.844  -3.193  1.00  0.00           H  
ATOM    232  HZ1 LYS A 463       1.449   6.170  -1.820  1.00  0.00           H  
ATOM    233  HZ2 LYS A 463       2.941   5.711  -2.472  1.00  0.00           H  
ATOM    234  HZ3 LYS A 463       2.273   4.833  -1.189  1.00  0.00           H  
ATOM    235  N   ILE A 464       1.809  -0.556  -2.128  1.00  0.00           N  
ATOM    236  CA  ILE A 464       0.983  -1.589  -1.515  1.00  0.00           C  
ATOM    237  C   ILE A 464      -0.224  -0.981  -0.809  1.00  0.00           C  
ATOM    238  O   ILE A 464      -0.079  -0.242   0.166  1.00  0.00           O  
ATOM    239  CB  ILE A 464       1.788  -2.426  -0.503  1.00  0.00           C  
ATOM    240  CG1 ILE A 464       2.973  -3.102  -1.195  1.00  0.00           C  
ATOM    241  CG2 ILE A 464       0.892  -3.463   0.158  1.00  0.00           C  
ATOM    242  CD1 ILE A 464       4.031  -3.598  -0.235  1.00  0.00           C  
ATOM    243  H   ILE A 464       2.204   0.139  -1.562  1.00  0.00           H  
ATOM    244  HA  ILE A 464       0.635  -2.246  -2.299  1.00  0.00           H  
ATOM    245  HB  ILE A 464       2.158  -1.764   0.264  1.00  0.00           H  
ATOM    246 HG12 ILE A 464       2.617  -3.948  -1.762  1.00  0.00           H  
ATOM    247 HG13 ILE A 464       3.439  -2.395  -1.867  1.00  0.00           H  
ATOM    248 HG21 ILE A 464       1.055  -3.451   1.226  1.00  0.00           H  
ATOM    249 HG22 ILE A 464      -0.141  -3.230  -0.050  1.00  0.00           H  
ATOM    250 HG23 ILE A 464       1.127  -4.442  -0.231  1.00  0.00           H  
ATOM    251 HD11 ILE A 464       3.558  -3.963   0.665  1.00  0.00           H  
ATOM    252 HD12 ILE A 464       4.591  -4.397  -0.697  1.00  0.00           H  
ATOM    253 HD13 ILE A 464       4.700  -2.787   0.014  1.00  0.00           H  
ATOM    254  N   LEU A 465      -1.414  -1.298  -1.305  1.00  0.00           N  
ATOM    255  CA  LEU A 465      -2.648  -0.784  -0.721  1.00  0.00           C  
ATOM    256  C   LEU A 465      -3.429  -1.898  -0.031  1.00  0.00           C  
ATOM    257  O   LEU A 465      -4.008  -2.763  -0.688  1.00  0.00           O  
ATOM    258  CB  LEU A 465      -3.514  -0.133  -1.801  1.00  0.00           C  
ATOM    259  CG  LEU A 465      -4.999   0.022  -1.467  1.00  0.00           C  
ATOM    260  CD1 LEU A 465      -5.206   1.143  -0.460  1.00  0.00           C  
ATOM    261  CD2 LEU A 465      -5.805   0.284  -2.731  1.00  0.00           C  
ATOM    262  H   LEU A 465      -1.466  -1.891  -2.083  1.00  0.00           H  
ATOM    263  HA  LEU A 465      -2.382  -0.039   0.014  1.00  0.00           H  
ATOM    264  HB2 LEU A 465      -3.115   0.851  -1.996  1.00  0.00           H  
ATOM    265  HB3 LEU A 465      -3.436  -0.735  -2.695  1.00  0.00           H  
ATOM    266  HG  LEU A 465      -5.359  -0.895  -1.024  1.00  0.00           H  
ATOM    267 HD11 LEU A 465      -5.250   0.728   0.536  1.00  0.00           H  
ATOM    268 HD12 LEU A 465      -6.130   1.657  -0.678  1.00  0.00           H  
ATOM    269 HD13 LEU A 465      -4.383   1.840  -0.523  1.00  0.00           H  
ATOM    270 HD21 LEU A 465      -6.832  -0.005  -2.569  1.00  0.00           H  
ATOM    271 HD22 LEU A 465      -5.393  -0.293  -3.547  1.00  0.00           H  
ATOM    272 HD23 LEU A 465      -5.760   1.335  -2.975  1.00  0.00           H  
ATOM    273  N   VAL A 466      -3.441  -1.870   1.298  1.00  0.00           N  
ATOM    274  CA  VAL A 466      -4.153  -2.875   2.078  1.00  0.00           C  
ATOM    275  C   VAL A 466      -5.564  -2.408   2.419  1.00  0.00           C  
ATOM    276  O   VAL A 466      -5.747  -1.388   3.084  1.00  0.00           O  
ATOM    277  CB  VAL A 466      -3.404  -3.208   3.382  1.00  0.00           C  
ATOM    278  CG1 VAL A 466      -2.972  -1.933   4.090  1.00  0.00           C  
ATOM    279  CG2 VAL A 466      -4.273  -4.065   4.291  1.00  0.00           C  
ATOM    280  H   VAL A 466      -2.960  -1.155   1.765  1.00  0.00           H  
ATOM    281  HA  VAL A 466      -4.216  -3.775   1.484  1.00  0.00           H  
ATOM    282  HB  VAL A 466      -2.518  -3.772   3.130  1.00  0.00           H  
ATOM    283 HG11 VAL A 466      -1.949  -1.706   3.830  1.00  0.00           H  
ATOM    284 HG12 VAL A 466      -3.612  -1.118   3.786  1.00  0.00           H  
ATOM    285 HG13 VAL A 466      -3.049  -2.072   5.159  1.00  0.00           H  
ATOM    286 HG21 VAL A 466      -5.073  -3.462   4.695  1.00  0.00           H  
ATOM    287 HG22 VAL A 466      -4.691  -4.884   3.723  1.00  0.00           H  
ATOM    288 HG23 VAL A 466      -3.673  -4.456   5.098  1.00  0.00           H  
ATOM    289  N   ARG A 467      -6.558  -3.161   1.961  1.00  0.00           N  
ATOM    290  CA  ARG A 467      -7.953  -2.824   2.217  1.00  0.00           C  
ATOM    291  C   ARG A 467      -8.557  -3.763   3.257  1.00  0.00           C  
ATOM    292  O   ARG A 467      -7.970  -4.790   3.595  1.00  0.00           O  
ATOM    293  CB  ARG A 467      -8.763  -2.893   0.921  1.00  0.00           C  
ATOM    294  CG  ARG A 467      -8.808  -1.578   0.160  1.00  0.00           C  
ATOM    295  CD  ARG A 467      -9.479  -1.741  -1.195  1.00  0.00           C  
ATOM    296  NE  ARG A 467      -9.094  -0.684  -2.126  1.00  0.00           N  
ATOM    297  CZ  ARG A 467      -9.534   0.566  -2.042  1.00  0.00           C  
ATOM    298  NH1 ARG A 467     -10.370   0.914  -1.074  1.00  0.00           N  
ATOM    299  NH2 ARG A 467      -9.139   1.472  -2.928  1.00  0.00           N  
ATOM    300  H   ARG A 467      -6.348  -3.962   1.436  1.00  0.00           H  
ATOM    301  HA  ARG A 467      -7.986  -1.814   2.598  1.00  0.00           H  
ATOM    302  HB2 ARG A 467      -8.326  -3.641   0.276  1.00  0.00           H  
ATOM    303  HB3 ARG A 467      -9.776  -3.181   1.159  1.00  0.00           H  
ATOM    304  HG2 ARG A 467      -9.364  -0.856   0.740  1.00  0.00           H  
ATOM    305  HG3 ARG A 467      -7.798  -1.224   0.013  1.00  0.00           H  
ATOM    306  HD2 ARG A 467      -9.193  -2.695  -1.611  1.00  0.00           H  
ATOM    307  HD3 ARG A 467     -10.549  -1.714  -1.057  1.00  0.00           H  
ATOM    308  HE  ARG A 467      -8.477  -0.919  -2.850  1.00  0.00           H  
ATOM    309 HH11 ARG A 467     -10.669   0.235  -0.405  1.00  0.00           H  
ATOM    310 HH12 ARG A 467     -10.700   1.857  -1.012  1.00  0.00           H  
ATOM    311 HH21 ARG A 467      -8.508   1.213  -3.660  1.00  0.00           H  
ATOM    312 HH22 ARG A 467      -9.471   2.412  -2.864  1.00  0.00           H  
ATOM    313  N   ASN A 468      -9.732  -3.402   3.761  1.00  0.00           N  
ATOM    314  CA  ASN A 468     -10.415  -4.211   4.764  1.00  0.00           C  
ATOM    315  C   ASN A 468      -9.656  -4.193   6.087  1.00  0.00           C  
ATOM    316  O   ASN A 468      -9.549  -5.215   6.766  1.00  0.00           O  
ATOM    317  CB  ASN A 468     -10.567  -5.651   4.270  1.00  0.00           C  
ATOM    318  CG  ASN A 468     -11.764  -6.351   4.886  1.00  0.00           C  
ATOM    319  OD1 ASN A 468     -12.904  -5.915   4.722  1.00  0.00           O  
ATOM    320  ND2 ASN A 468     -11.509  -7.441   5.599  1.00  0.00           N  
ATOM    321  H   ASN A 468     -10.151  -2.571   3.452  1.00  0.00           H  
ATOM    322  HA  ASN A 468     -11.396  -3.788   4.919  1.00  0.00           H  
ATOM    323  HB2 ASN A 468     -10.691  -5.646   3.196  1.00  0.00           H  
ATOM    324  HB3 ASN A 468      -9.678  -6.209   4.522  1.00  0.00           H  
ATOM    325 HD21 ASN A 468     -10.576  -7.730   5.687  1.00  0.00           H  
ATOM    326 HD22 ASN A 468     -12.264  -7.913   6.008  1.00  0.00           H  
ATOM    327  N   ILE A 469      -9.131  -3.026   6.446  1.00  0.00           N  
ATOM    328  CA  ILE A 469      -8.383  -2.875   7.688  1.00  0.00           C  
ATOM    329  C   ILE A 469      -9.320  -2.637   8.867  1.00  0.00           C  
ATOM    330  O   ILE A 469     -10.207  -1.785   8.825  1.00  0.00           O  
ATOM    331  CB  ILE A 469      -7.378  -1.712   7.601  1.00  0.00           C  
ATOM    332  CG1 ILE A 469      -6.267  -2.042   6.602  1.00  0.00           C  
ATOM    333  CG2 ILE A 469      -6.792  -1.416   8.974  1.00  0.00           C  
ATOM    334  CD1 ILE A 469      -5.415  -0.849   6.229  1.00  0.00           C  
ATOM    335  H   ILE A 469      -9.250  -2.249   5.862  1.00  0.00           H  
ATOM    336  HA  ILE A 469      -7.832  -3.789   7.858  1.00  0.00           H  
ATOM    337  HB  ILE A 469      -7.906  -0.833   7.264  1.00  0.00           H  
ATOM    338 HG12 ILE A 469      -5.619  -2.792   7.028  1.00  0.00           H  
ATOM    339 HG13 ILE A 469      -6.712  -2.430   5.696  1.00  0.00           H  
ATOM    340 HG21 ILE A 469      -6.091  -0.597   8.897  1.00  0.00           H  
ATOM    341 HG22 ILE A 469      -7.586  -1.145   9.653  1.00  0.00           H  
ATOM    342 HG23 ILE A 469      -6.283  -2.292   9.345  1.00  0.00           H  
ATOM    343 HD11 ILE A 469      -5.635  -0.028   6.895  1.00  0.00           H  
ATOM    344 HD12 ILE A 469      -4.371  -1.112   6.312  1.00  0.00           H  
ATOM    345 HD13 ILE A 469      -5.633  -0.555   5.213  1.00  0.00           H  
ATOM    346  N   PRO A 470      -9.117  -3.405   9.948  1.00  0.00           N  
ATOM    347  CA  PRO A 470      -9.932  -3.294  11.162  1.00  0.00           C  
ATOM    348  C   PRO A 470      -9.674  -1.994  11.916  1.00  0.00           C  
ATOM    349  O   PRO A 470      -8.525  -1.617  12.149  1.00  0.00           O  
ATOM    350  CB  PRO A 470      -9.487  -4.496  11.999  1.00  0.00           C  
ATOM    351  CG  PRO A 470      -8.104  -4.792  11.530  1.00  0.00           C  
ATOM    352  CD  PRO A 470      -8.077  -4.441  10.069  1.00  0.00           C  
ATOM    353  HA  PRO A 470     -10.986  -3.378  10.941  1.00  0.00           H  
ATOM    354  HB2 PRO A 470      -9.502  -4.233  13.047  1.00  0.00           H  
ATOM    355  HB3 PRO A 470     -10.150  -5.329  11.821  1.00  0.00           H  
ATOM    356  HG2 PRO A 470      -7.394  -4.188  12.074  1.00  0.00           H  
ATOM    357  HG3 PRO A 470      -7.887  -5.841  11.667  1.00  0.00           H  
ATOM    358  HD2 PRO A 470      -7.110  -4.049   9.792  1.00  0.00           H  
ATOM    359  HD3 PRO A 470      -8.323  -5.304   9.468  1.00  0.00           H  
ATOM    360  N   PHE A 471     -10.750  -1.314  12.298  1.00  0.00           N  
ATOM    361  CA  PHE A 471     -10.639  -0.055  13.026  1.00  0.00           C  
ATOM    362  C   PHE A 471      -9.479  -0.099  14.016  1.00  0.00           C  
ATOM    363  O   PHE A 471      -8.679   0.832  14.091  1.00  0.00           O  
ATOM    364  CB  PHE A 471     -11.944   0.246  13.766  1.00  0.00           C  
ATOM    365  CG  PHE A 471     -11.770   1.174  14.934  1.00  0.00           C  
ATOM    366  CD1 PHE A 471     -11.471   2.512  14.734  1.00  0.00           C  
ATOM    367  CD2 PHE A 471     -11.907   0.709  16.232  1.00  0.00           C  
ATOM    368  CE1 PHE A 471     -11.309   3.368  15.807  1.00  0.00           C  
ATOM    369  CE2 PHE A 471     -11.747   1.561  17.309  1.00  0.00           C  
ATOM    370  CZ  PHE A 471     -11.449   2.892  17.096  1.00  0.00           C  
ATOM    371  H   PHE A 471     -11.639  -1.666  12.083  1.00  0.00           H  
ATOM    372  HA  PHE A 471     -10.454   0.728  12.307  1.00  0.00           H  
ATOM    373  HB2 PHE A 471     -12.641   0.704  13.080  1.00  0.00           H  
ATOM    374  HB3 PHE A 471     -12.362  -0.678  14.135  1.00  0.00           H  
ATOM    375  HD1 PHE A 471     -11.362   2.887  13.727  1.00  0.00           H  
ATOM    376  HD2 PHE A 471     -12.140  -0.333  16.400  1.00  0.00           H  
ATOM    377  HE1 PHE A 471     -11.077   4.409  15.638  1.00  0.00           H  
ATOM    378  HE2 PHE A 471     -11.857   1.185  18.316  1.00  0.00           H  
ATOM    379  HZ  PHE A 471     -11.323   3.559  17.936  1.00  0.00           H  
ATOM    380  N   GLN A 472      -9.396  -1.189  14.773  1.00  0.00           N  
ATOM    381  CA  GLN A 472      -8.334  -1.354  15.759  1.00  0.00           C  
ATOM    382  C   GLN A 472      -6.969  -1.073  15.141  1.00  0.00           C  
ATOM    383  O   GLN A 472      -6.159  -0.340  15.708  1.00  0.00           O  
ATOM    384  CB  GLN A 472      -8.364  -2.770  16.338  1.00  0.00           C  
ATOM    385  CG  GLN A 472      -9.577  -3.045  17.212  1.00  0.00           C  
ATOM    386  CD  GLN A 472      -9.489  -2.363  18.563  1.00  0.00           C  
ATOM    387  OE1 GLN A 472      -8.617  -2.676  19.374  1.00  0.00           O  
ATOM    388  NE2 GLN A 472     -10.394  -1.423  18.812  1.00  0.00           N  
ATOM    389  H   GLN A 472     -10.064  -1.897  14.666  1.00  0.00           H  
ATOM    390  HA  GLN A 472      -8.508  -0.646  16.554  1.00  0.00           H  
ATOM    391  HB2 GLN A 472      -8.365  -3.479  15.524  1.00  0.00           H  
ATOM    392  HB3 GLN A 472      -7.476  -2.920  16.935  1.00  0.00           H  
ATOM    393  HG2 GLN A 472     -10.460  -2.688  16.703  1.00  0.00           H  
ATOM    394  HG3 GLN A 472      -9.658  -4.110  17.367  1.00  0.00           H  
ATOM    395 HE21 GLN A 472     -11.059  -1.227  18.119  1.00  0.00           H  
ATOM    396 HE22 GLN A 472     -10.361  -0.967  19.678  1.00  0.00           H  
ATOM    397  N   ALA A 473      -6.720  -1.661  13.975  1.00  0.00           N  
ATOM    398  CA  ALA A 473      -5.453  -1.473  13.280  1.00  0.00           C  
ATOM    399  C   ALA A 473      -5.088   0.006  13.195  1.00  0.00           C  
ATOM    400  O   ALA A 473      -5.944   0.853  12.947  1.00  0.00           O  
ATOM    401  CB  ALA A 473      -5.519  -2.082  11.887  1.00  0.00           C  
ATOM    402  H   ALA A 473      -7.405  -2.234  13.573  1.00  0.00           H  
ATOM    403  HA  ALA A 473      -4.686  -1.991  13.837  1.00  0.00           H  
ATOM    404  HB1 ALA A 473      -6.442  -1.787  11.410  1.00  0.00           H  
ATOM    405  HB2 ALA A 473      -4.682  -1.732  11.301  1.00  0.00           H  
ATOM    406  HB3 ALA A 473      -5.481  -3.158  11.964  1.00  0.00           H  
ATOM    407  N   ASN A 474      -3.810   0.308  13.404  1.00  0.00           N  
ATOM    408  CA  ASN A 474      -3.332   1.685  13.353  1.00  0.00           C  
ATOM    409  C   ASN A 474      -2.107   1.802  12.452  1.00  0.00           C  
ATOM    410  O   ASN A 474      -1.471   0.802  12.121  1.00  0.00           O  
ATOM    411  CB  ASN A 474      -2.994   2.182  14.760  1.00  0.00           C  
ATOM    412  CG  ASN A 474      -4.192   2.793  15.461  1.00  0.00           C  
ATOM    413  OD1 ASN A 474      -5.286   2.857  14.902  1.00  0.00           O  
ATOM    414  ND2 ASN A 474      -3.988   3.246  16.693  1.00  0.00           N  
ATOM    415  H   ASN A 474      -3.174  -0.412  13.598  1.00  0.00           H  
ATOM    416  HA  ASN A 474      -4.124   2.295  12.946  1.00  0.00           H  
ATOM    417  HB2 ASN A 474      -2.639   1.351  15.353  1.00  0.00           H  
ATOM    418  HB3 ASN A 474      -2.218   2.929  14.695  1.00  0.00           H  
ATOM    419 HD21 ASN A 474      -3.090   3.162  17.075  1.00  0.00           H  
ATOM    420 HD22 ASN A 474      -4.746   3.645  17.169  1.00  0.00           H  
ATOM    421  N   GLN A 475      -1.783   3.030  12.059  1.00  0.00           N  
ATOM    422  CA  GLN A 475      -0.634   3.277  11.196  1.00  0.00           C  
ATOM    423  C   GLN A 475       0.597   2.532  11.701  1.00  0.00           C  
ATOM    424  O   GLN A 475       1.413   2.055  10.912  1.00  0.00           O  
ATOM    425  CB  GLN A 475      -0.341   4.777  11.119  1.00  0.00           C  
ATOM    426  CG  GLN A 475       0.949   5.108  10.388  1.00  0.00           C  
ATOM    427  CD  GLN A 475       1.300   6.581  10.459  1.00  0.00           C  
ATOM    428  OE1 GLN A 475       0.604   7.424   9.893  1.00  0.00           O  
ATOM    429  NE2 GLN A 475       2.384   6.899  11.157  1.00  0.00           N  
ATOM    430  H   GLN A 475      -2.330   3.786  12.357  1.00  0.00           H  
ATOM    431  HA  GLN A 475      -0.878   2.916  10.209  1.00  0.00           H  
ATOM    432  HB2 GLN A 475      -1.156   5.265  10.606  1.00  0.00           H  
ATOM    433  HB3 GLN A 475      -0.271   5.170  12.123  1.00  0.00           H  
ATOM    434  HG2 GLN A 475       1.755   4.540  10.830  1.00  0.00           H  
ATOM    435  HG3 GLN A 475       0.842   4.828   9.350  1.00  0.00           H  
ATOM    436 HE21 GLN A 475       2.890   6.173  11.580  1.00  0.00           H  
ATOM    437 HE22 GLN A 475       2.634   7.843  11.219  1.00  0.00           H  
ATOM    438  N   ARG A 476       0.724   2.436  13.021  1.00  0.00           N  
ATOM    439  CA  ARG A 476       1.856   1.750  13.631  1.00  0.00           C  
ATOM    440  C   ARG A 476       1.823   0.257  13.313  1.00  0.00           C  
ATOM    441  O   ARG A 476       2.802  -0.303  12.821  1.00  0.00           O  
ATOM    442  CB  ARG A 476       1.851   1.960  15.146  1.00  0.00           C  
ATOM    443  CG  ARG A 476       2.505   3.260  15.583  1.00  0.00           C  
ATOM    444  CD  ARG A 476       1.502   4.402  15.625  1.00  0.00           C  
ATOM    445  NE  ARG A 476       1.882   5.430  16.590  1.00  0.00           N  
ATOM    446  CZ  ARG A 476       2.726   6.418  16.317  1.00  0.00           C  
ATOM    447  NH1 ARG A 476       3.275   6.513  15.114  1.00  0.00           N  
ATOM    448  NH2 ARG A 476       3.023   7.315  17.249  1.00  0.00           N  
ATOM    449  H   ARG A 476       0.040   2.836  13.598  1.00  0.00           H  
ATOM    450  HA  ARG A 476       2.761   2.173  13.221  1.00  0.00           H  
ATOM    451  HB2 ARG A 476       0.828   1.962  15.494  1.00  0.00           H  
ATOM    452  HB3 ARG A 476       2.379   1.142  15.613  1.00  0.00           H  
ATOM    453  HG2 ARG A 476       2.924   3.128  16.570  1.00  0.00           H  
ATOM    454  HG3 ARG A 476       3.292   3.508  14.886  1.00  0.00           H  
ATOM    455  HD2 ARG A 476       1.444   4.848  14.643  1.00  0.00           H  
ATOM    456  HD3 ARG A 476       0.536   4.004  15.897  1.00  0.00           H  
ATOM    457  HE  ARG A 476       1.488   5.379  17.486  1.00  0.00           H  
ATOM    458 HH11 ARG A 476       3.053   5.838  14.410  1.00  0.00           H  
ATOM    459 HH12 ARG A 476       3.910   7.259  14.911  1.00  0.00           H  
ATOM    460 HH21 ARG A 476       2.611   7.248  18.157  1.00  0.00           H  
ATOM    461 HH22 ARG A 476       3.658   8.059  17.043  1.00  0.00           H  
ATOM    462  N   GLU A 477       0.692  -0.379  13.600  1.00  0.00           N  
ATOM    463  CA  GLU A 477       0.533  -1.806  13.346  1.00  0.00           C  
ATOM    464  C   GLU A 477       0.976  -2.159  11.929  1.00  0.00           C  
ATOM    465  O   GLU A 477       1.746  -3.097  11.724  1.00  0.00           O  
ATOM    466  CB  GLU A 477      -0.924  -2.225  13.556  1.00  0.00           C  
ATOM    467  CG  GLU A 477      -1.285  -2.459  15.013  1.00  0.00           C  
ATOM    468  CD  GLU A 477      -0.388  -3.482  15.680  1.00  0.00           C  
ATOM    469  OE1 GLU A 477       0.166  -4.342  14.965  1.00  0.00           O  
ATOM    470  OE2 GLU A 477      -0.239  -3.422  16.919  1.00  0.00           O  
ATOM    471  H   GLU A 477      -0.053   0.123  13.992  1.00  0.00           H  
ATOM    472  HA  GLU A 477       1.156  -2.339  14.048  1.00  0.00           H  
ATOM    473  HB2 GLU A 477      -1.568  -1.451  13.166  1.00  0.00           H  
ATOM    474  HB3 GLU A 477      -1.104  -3.140  13.011  1.00  0.00           H  
ATOM    475  HG2 GLU A 477      -1.198  -1.524  15.547  1.00  0.00           H  
ATOM    476  HG3 GLU A 477      -2.306  -2.808  15.066  1.00  0.00           H  
ATOM    477  N   ILE A 478       0.483  -1.400  10.955  1.00  0.00           N  
ATOM    478  CA  ILE A 478       0.828  -1.632   9.558  1.00  0.00           C  
ATOM    479  C   ILE A 478       2.314  -1.396   9.312  1.00  0.00           C  
ATOM    480  O   ILE A 478       2.987  -2.211   8.681  1.00  0.00           O  
ATOM    481  CB  ILE A 478       0.013  -0.724   8.619  1.00  0.00           C  
ATOM    482  CG1 ILE A 478      -1.481  -1.034   8.743  1.00  0.00           C  
ATOM    483  CG2 ILE A 478       0.477  -0.896   7.180  1.00  0.00           C  
ATOM    484  CD1 ILE A 478      -1.790  -2.514   8.779  1.00  0.00           C  
ATOM    485  H   ILE A 478      -0.126  -0.667  11.182  1.00  0.00           H  
ATOM    486  HA  ILE A 478       0.594  -2.661   9.324  1.00  0.00           H  
ATOM    487  HB  ILE A 478       0.185   0.302   8.907  1.00  0.00           H  
ATOM    488 HG12 ILE A 478      -1.859  -0.594   9.653  1.00  0.00           H  
ATOM    489 HG13 ILE A 478      -2.001  -0.606   7.898  1.00  0.00           H  
ATOM    490 HG21 ILE A 478       0.123  -1.843   6.799  1.00  0.00           H  
ATOM    491 HG22 ILE A 478       0.080  -0.094   6.576  1.00  0.00           H  
ATOM    492 HG23 ILE A 478       1.556  -0.875   7.145  1.00  0.00           H  
ATOM    493 HD11 ILE A 478      -2.851  -2.664   8.647  1.00  0.00           H  
ATOM    494 HD12 ILE A 478      -1.253  -3.014   7.987  1.00  0.00           H  
ATOM    495 HD13 ILE A 478      -1.485  -2.922   9.732  1.00  0.00           H  
ATOM    496  N   ARG A 479       2.821  -0.275   9.816  1.00  0.00           N  
ATOM    497  CA  ARG A 479       4.228   0.069   9.652  1.00  0.00           C  
ATOM    498  C   ARG A 479       5.117  -1.144   9.908  1.00  0.00           C  
ATOM    499  O   ARG A 479       5.853  -1.583   9.025  1.00  0.00           O  
ATOM    500  CB  ARG A 479       4.611   1.206  10.601  1.00  0.00           C  
ATOM    501  CG  ARG A 479       5.757   2.065  10.091  1.00  0.00           C  
ATOM    502  CD  ARG A 479       5.754   3.440  10.740  1.00  0.00           C  
ATOM    503  NE  ARG A 479       6.480   3.449  12.007  1.00  0.00           N  
ATOM    504  CZ  ARG A 479       7.796   3.296  12.101  1.00  0.00           C  
ATOM    505  NH1 ARG A 479       8.526   3.123  11.008  1.00  0.00           N  
ATOM    506  NH2 ARG A 479       8.384   3.315  13.291  1.00  0.00           N  
ATOM    507  H   ARG A 479       2.234   0.336  10.309  1.00  0.00           H  
ATOM    508  HA  ARG A 479       4.372   0.398   8.634  1.00  0.00           H  
ATOM    509  HB2 ARG A 479       3.751   1.842  10.748  1.00  0.00           H  
ATOM    510  HB3 ARG A 479       4.903   0.782  11.550  1.00  0.00           H  
ATOM    511  HG2 ARG A 479       6.692   1.574  10.318  1.00  0.00           H  
ATOM    512  HG3 ARG A 479       5.659   2.180   9.022  1.00  0.00           H  
ATOM    513  HD2 ARG A 479       6.218   4.143  10.065  1.00  0.00           H  
ATOM    514  HD3 ARG A 479       4.731   3.736  10.919  1.00  0.00           H  
ATOM    515  HE  ARG A 479       5.959   3.575  12.828  1.00  0.00           H  
ATOM    516 HH11 ARG A 479       8.086   3.108  10.111  1.00  0.00           H  
ATOM    517 HH12 ARG A 479       9.517   3.009  11.082  1.00  0.00           H  
ATOM    518 HH21 ARG A 479       7.836   3.445  14.117  1.00  0.00           H  
ATOM    519 HH22 ARG A 479       9.374   3.200  13.360  1.00  0.00           H  
ATOM    520  N   GLU A 480       5.044  -1.680  11.122  1.00  0.00           N  
ATOM    521  CA  GLU A 480       5.843  -2.841  11.494  1.00  0.00           C  
ATOM    522  C   GLU A 480       5.409  -4.075  10.709  1.00  0.00           C  
ATOM    523  O   GLU A 480       6.218  -4.957  10.418  1.00  0.00           O  
ATOM    524  CB  GLU A 480       5.724  -3.111  12.996  1.00  0.00           C  
ATOM    525  CG  GLU A 480       6.441  -2.084  13.857  1.00  0.00           C  
ATOM    526  CD  GLU A 480       5.663  -0.789  13.989  1.00  0.00           C  
ATOM    527  OE1 GLU A 480       4.600  -0.798  14.644  1.00  0.00           O  
ATOM    528  OE2 GLU A 480       6.118   0.235  13.436  1.00  0.00           O  
ATOM    529  H   GLU A 480       4.438  -1.285  11.783  1.00  0.00           H  
ATOM    530  HA  GLU A 480       6.874  -2.623  11.258  1.00  0.00           H  
ATOM    531  HB2 GLU A 480       4.679  -3.112  13.267  1.00  0.00           H  
ATOM    532  HB3 GLU A 480       6.143  -4.083  13.208  1.00  0.00           H  
ATOM    533  HG2 GLU A 480       6.587  -2.499  14.843  1.00  0.00           H  
ATOM    534  HG3 GLU A 480       7.401  -1.867  13.412  1.00  0.00           H  
ATOM    535  N   LEU A 481       4.126  -4.131  10.368  1.00  0.00           N  
ATOM    536  CA  LEU A 481       3.582  -5.257   9.617  1.00  0.00           C  
ATOM    537  C   LEU A 481       4.306  -5.422   8.284  1.00  0.00           C  
ATOM    538  O   LEU A 481       4.572  -6.541   7.845  1.00  0.00           O  
ATOM    539  CB  LEU A 481       2.084  -5.058   9.376  1.00  0.00           C  
ATOM    540  CG  LEU A 481       1.336  -6.252   8.782  1.00  0.00           C  
ATOM    541  CD1 LEU A 481       1.167  -7.348   9.823  1.00  0.00           C  
ATOM    542  CD2 LEU A 481      -0.017  -5.817   8.238  1.00  0.00           C  
ATOM    543  H   LEU A 481       3.530  -3.398  10.628  1.00  0.00           H  
ATOM    544  HA  LEU A 481       3.729  -6.150  10.206  1.00  0.00           H  
ATOM    545  HB2 LEU A 481       1.626  -4.819  10.323  1.00  0.00           H  
ATOM    546  HB3 LEU A 481       1.967  -4.223   8.700  1.00  0.00           H  
ATOM    547  HG  LEU A 481       1.913  -6.659   7.962  1.00  0.00           H  
ATOM    548 HD11 LEU A 481       2.121  -7.816  10.011  1.00  0.00           H  
ATOM    549 HD12 LEU A 481       0.468  -8.086   9.459  1.00  0.00           H  
ATOM    550 HD13 LEU A 481       0.789  -6.918  10.740  1.00  0.00           H  
ATOM    551 HD21 LEU A 481      -0.669  -5.562   9.060  1.00  0.00           H  
ATOM    552 HD22 LEU A 481      -0.453  -6.626   7.669  1.00  0.00           H  
ATOM    553 HD23 LEU A 481       0.112  -4.956   7.600  1.00  0.00           H  
ATOM    554  N   PHE A 482       4.623  -4.301   7.646  1.00  0.00           N  
ATOM    555  CA  PHE A 482       5.317  -4.322   6.364  1.00  0.00           C  
ATOM    556  C   PHE A 482       6.824  -4.176   6.558  1.00  0.00           C  
ATOM    557  O   PHE A 482       7.606  -4.982   6.055  1.00  0.00           O  
ATOM    558  CB  PHE A 482       4.798  -3.201   5.460  1.00  0.00           C  
ATOM    559  CG  PHE A 482       3.509  -3.539   4.767  1.00  0.00           C  
ATOM    560  CD1 PHE A 482       3.516  -4.185   3.541  1.00  0.00           C  
ATOM    561  CD2 PHE A 482       2.292  -3.211   5.340  1.00  0.00           C  
ATOM    562  CE1 PHE A 482       2.332  -4.496   2.900  1.00  0.00           C  
ATOM    563  CE2 PHE A 482       1.104  -3.520   4.704  1.00  0.00           C  
ATOM    564  CZ  PHE A 482       1.124  -4.164   3.483  1.00  0.00           C  
ATOM    565  H   PHE A 482       4.384  -3.439   8.047  1.00  0.00           H  
ATOM    566  HA  PHE A 482       5.117  -5.272   5.894  1.00  0.00           H  
ATOM    567  HB2 PHE A 482       4.631  -2.316   6.056  1.00  0.00           H  
ATOM    568  HB3 PHE A 482       5.538  -2.987   4.704  1.00  0.00           H  
ATOM    569  HD1 PHE A 482       4.459  -4.446   3.084  1.00  0.00           H  
ATOM    570  HD2 PHE A 482       2.275  -2.706   6.296  1.00  0.00           H  
ATOM    571  HE1 PHE A 482       2.350  -5.000   1.945  1.00  0.00           H  
ATOM    572  HE2 PHE A 482       0.162  -3.259   5.163  1.00  0.00           H  
ATOM    573  HZ  PHE A 482       0.198  -4.406   2.984  1.00  0.00           H  
ATOM    574  N   SER A 483       7.222  -3.142   7.292  1.00  0.00           N  
ATOM    575  CA  SER A 483       8.635  -2.888   7.550  1.00  0.00           C  
ATOM    576  C   SER A 483       9.364  -4.180   7.907  1.00  0.00           C  
ATOM    577  O   SER A 483      10.442  -4.463   7.384  1.00  0.00           O  
ATOM    578  CB  SER A 483       8.793  -1.871   8.683  1.00  0.00           C  
ATOM    579  OG  SER A 483       8.754  -2.507   9.948  1.00  0.00           O  
ATOM    580  H   SER A 483       6.550  -2.535   7.666  1.00  0.00           H  
ATOM    581  HA  SER A 483       9.069  -2.480   6.649  1.00  0.00           H  
ATOM    582  HB2 SER A 483       9.739  -1.363   8.577  1.00  0.00           H  
ATOM    583  HB3 SER A 483       7.989  -1.150   8.630  1.00  0.00           H  
ATOM    584  HG  SER A 483       9.512  -3.090  10.037  1.00  0.00           H  
ATOM    585  N   THR A 484       8.766  -4.961   8.801  1.00  0.00           N  
ATOM    586  CA  THR A 484       9.357  -6.223   9.230  1.00  0.00           C  
ATOM    587  C   THR A 484      10.030  -6.939   8.064  1.00  0.00           C  
ATOM    588  O   THR A 484      11.050  -7.605   8.238  1.00  0.00           O  
ATOM    589  CB  THR A 484       8.300  -7.156   9.849  1.00  0.00           C  
ATOM    590  OG1 THR A 484       8.912  -8.384  10.261  1.00  0.00           O  
ATOM    591  CG2 THR A 484       7.186  -7.448   8.855  1.00  0.00           C  
ATOM    592  H   THR A 484       7.908  -4.681   9.182  1.00  0.00           H  
ATOM    593  HA  THR A 484      10.100  -6.004   9.983  1.00  0.00           H  
ATOM    594  HB  THR A 484       7.873  -6.668  10.713  1.00  0.00           H  
ATOM    595  HG1 THR A 484       8.899  -9.009   9.532  1.00  0.00           H  
ATOM    596 HG21 THR A 484       6.276  -7.673   9.390  1.00  0.00           H  
ATOM    597 HG22 THR A 484       7.463  -8.293   8.242  1.00  0.00           H  
ATOM    598 HG23 THR A 484       7.029  -6.584   8.227  1.00  0.00           H  
ATOM    599  N   PHE A 485       9.453  -6.796   6.875  1.00  0.00           N  
ATOM    600  CA  PHE A 485       9.998  -7.430   5.680  1.00  0.00           C  
ATOM    601  C   PHE A 485      11.199  -6.651   5.152  1.00  0.00           C  
ATOM    602  O   PHE A 485      12.212  -7.236   4.769  1.00  0.00           O  
ATOM    603  CB  PHE A 485       8.923  -7.530   4.596  1.00  0.00           C  
ATOM    604  CG  PHE A 485       8.013  -8.713   4.761  1.00  0.00           C  
ATOM    605  CD1 PHE A 485       8.346  -9.942   4.214  1.00  0.00           C  
ATOM    606  CD2 PHE A 485       6.824  -8.596   5.463  1.00  0.00           C  
ATOM    607  CE1 PHE A 485       7.511 -11.033   4.365  1.00  0.00           C  
ATOM    608  CE2 PHE A 485       5.985  -9.684   5.617  1.00  0.00           C  
ATOM    609  CZ  PHE A 485       6.328 -10.903   5.066  1.00  0.00           C  
ATOM    610  H   PHE A 485       8.641  -6.252   6.801  1.00  0.00           H  
ATOM    611  HA  PHE A 485      10.318  -8.424   5.950  1.00  0.00           H  
ATOM    612  HB2 PHE A 485       8.315  -6.638   4.618  1.00  0.00           H  
ATOM    613  HB3 PHE A 485       9.402  -7.610   3.631  1.00  0.00           H  
ATOM    614  HD1 PHE A 485       9.271 -10.044   3.665  1.00  0.00           H  
ATOM    615  HD2 PHE A 485       6.554  -7.643   5.893  1.00  0.00           H  
ATOM    616  HE1 PHE A 485       7.782 -11.984   3.933  1.00  0.00           H  
ATOM    617  HE2 PHE A 485       5.061  -9.580   6.166  1.00  0.00           H  
ATOM    618  HZ  PHE A 485       5.675 -11.754   5.186  1.00  0.00           H  
ATOM    619  N   GLY A 486      11.078  -5.327   5.133  1.00  0.00           N  
ATOM    620  CA  GLY A 486      12.160  -4.490   4.649  1.00  0.00           C  
ATOM    621  C   GLY A 486      11.979  -3.033   5.027  1.00  0.00           C  
ATOM    622  O   GLY A 486      11.111  -2.698   5.832  1.00  0.00           O  
ATOM    623  H   GLY A 486      10.246  -4.916   5.450  1.00  0.00           H  
ATOM    624  HA2 GLY A 486      13.090  -4.847   5.065  1.00  0.00           H  
ATOM    625  HA3 GLY A 486      12.205  -4.567   3.572  1.00  0.00           H  
ATOM    626  N   GLU A 487      12.802  -2.166   4.446  1.00  0.00           N  
ATOM    627  CA  GLU A 487      12.730  -0.738   4.730  1.00  0.00           C  
ATOM    628  C   GLU A 487      11.527  -0.105   4.036  1.00  0.00           C  
ATOM    629  O   GLU A 487      11.265  -0.367   2.861  1.00  0.00           O  
ATOM    630  CB  GLU A 487      14.016  -0.040   4.281  1.00  0.00           C  
ATOM    631  CG  GLU A 487      14.311   1.241   5.043  1.00  0.00           C  
ATOM    632  CD  GLU A 487      14.432   1.017   6.537  1.00  0.00           C  
ATOM    633  OE1 GLU A 487      13.385   0.951   7.215  1.00  0.00           O  
ATOM    634  OE2 GLU A 487      15.575   0.907   7.029  1.00  0.00           O  
ATOM    635  H   GLU A 487      13.473  -2.495   3.812  1.00  0.00           H  
ATOM    636  HA  GLU A 487      12.619  -0.617   5.797  1.00  0.00           H  
ATOM    637  HB2 GLU A 487      14.846  -0.717   4.421  1.00  0.00           H  
ATOM    638  HB3 GLU A 487      13.933   0.201   3.232  1.00  0.00           H  
ATOM    639  HG2 GLU A 487      15.240   1.655   4.680  1.00  0.00           H  
ATOM    640  HG3 GLU A 487      13.511   1.944   4.863  1.00  0.00           H  
ATOM    641  N   LEU A 488      10.798   0.727   4.770  1.00  0.00           N  
ATOM    642  CA  LEU A 488       9.622   1.398   4.227  1.00  0.00           C  
ATOM    643  C   LEU A 488       9.899   2.879   3.991  1.00  0.00           C  
ATOM    644  O   LEU A 488      10.645   3.509   4.742  1.00  0.00           O  
ATOM    645  CB  LEU A 488       8.433   1.234   5.176  1.00  0.00           C  
ATOM    646  CG  LEU A 488       7.738  -0.127   5.153  1.00  0.00           C  
ATOM    647  CD1 LEU A 488       6.600  -0.163   6.161  1.00  0.00           C  
ATOM    648  CD2 LEU A 488       7.225  -0.440   3.755  1.00  0.00           C  
ATOM    649  H   LEU A 488      11.056   0.896   5.700  1.00  0.00           H  
ATOM    650  HA  LEU A 488       9.383   0.934   3.281  1.00  0.00           H  
ATOM    651  HB2 LEU A 488       8.786   1.408   6.181  1.00  0.00           H  
ATOM    652  HB3 LEU A 488       7.700   1.986   4.919  1.00  0.00           H  
ATOM    653  HG  LEU A 488       8.450  -0.893   5.428  1.00  0.00           H  
ATOM    654 HD11 LEU A 488       5.719  -0.579   5.696  1.00  0.00           H  
ATOM    655 HD12 LEU A 488       6.387   0.841   6.500  1.00  0.00           H  
ATOM    656 HD13 LEU A 488       6.885  -0.774   7.005  1.00  0.00           H  
ATOM    657 HD21 LEU A 488       8.062  -0.588   3.090  1.00  0.00           H  
ATOM    658 HD22 LEU A 488       6.624   0.384   3.399  1.00  0.00           H  
ATOM    659 HD23 LEU A 488       6.625  -1.338   3.785  1.00  0.00           H  
ATOM    660  N   LYS A 489       9.293   3.430   2.946  1.00  0.00           N  
ATOM    661  CA  LYS A 489       9.471   4.839   2.612  1.00  0.00           C  
ATOM    662  C   LYS A 489       8.587   5.721   3.488  1.00  0.00           C  
ATOM    663  O   LYS A 489       9.057   6.691   4.085  1.00  0.00           O  
ATOM    664  CB  LYS A 489       9.146   5.079   1.136  1.00  0.00           C  
ATOM    665  CG  LYS A 489      10.345   4.927   0.217  1.00  0.00           C  
ATOM    666  CD  LYS A 489      10.184   5.748  -1.051  1.00  0.00           C  
ATOM    667  CE  LYS A 489      11.521   5.988  -1.734  1.00  0.00           C  
ATOM    668  NZ  LYS A 489      11.362   6.707  -3.028  1.00  0.00           N  
ATOM    669  H   LYS A 489       8.710   2.876   2.385  1.00  0.00           H  
ATOM    670  HA  LYS A 489      10.504   5.094   2.791  1.00  0.00           H  
ATOM    671  HB2 LYS A 489       8.389   4.373   0.827  1.00  0.00           H  
ATOM    672  HB3 LYS A 489       8.758   6.082   1.024  1.00  0.00           H  
ATOM    673  HG2 LYS A 489      11.231   5.258   0.737  1.00  0.00           H  
ATOM    674  HG3 LYS A 489      10.451   3.885  -0.051  1.00  0.00           H  
ATOM    675  HD2 LYS A 489       9.534   5.219  -1.733  1.00  0.00           H  
ATOM    676  HD3 LYS A 489       9.743   6.702  -0.798  1.00  0.00           H  
ATOM    677  HE2 LYS A 489      12.145   6.577  -1.079  1.00  0.00           H  
ATOM    678  HE3 LYS A 489      11.993   5.033  -1.918  1.00  0.00           H  
ATOM    679  HZ1 LYS A 489      10.615   6.259  -3.597  1.00  0.00           H  
ATOM    680  HZ2 LYS A 489      12.253   6.679  -3.564  1.00  0.00           H  
ATOM    681  HZ3 LYS A 489      11.105   7.700  -2.857  1.00  0.00           H  
ATOM    682  N   THR A 490       7.305   5.379   3.563  1.00  0.00           N  
ATOM    683  CA  THR A 490       6.356   6.139   4.367  1.00  0.00           C  
ATOM    684  C   THR A 490       4.995   5.455   4.405  1.00  0.00           C  
ATOM    685  O   THR A 490       4.467   5.043   3.372  1.00  0.00           O  
ATOM    686  CB  THR A 490       6.183   7.571   3.826  1.00  0.00           C  
ATOM    687  OG1 THR A 490       5.185   8.264   4.584  1.00  0.00           O  
ATOM    688  CG2 THR A 490       5.789   7.551   2.357  1.00  0.00           C  
ATOM    689  H   THR A 490       6.991   4.596   3.065  1.00  0.00           H  
ATOM    690  HA  THR A 490       6.746   6.201   5.373  1.00  0.00           H  
ATOM    691  HB  THR A 490       7.125   8.093   3.923  1.00  0.00           H  
ATOM    692  HG1 THR A 490       5.269   9.209   4.435  1.00  0.00           H  
ATOM    693 HG21 THR A 490       6.645   7.277   1.758  1.00  0.00           H  
ATOM    694 HG22 THR A 490       5.442   8.530   2.064  1.00  0.00           H  
ATOM    695 HG23 THR A 490       5.000   6.829   2.207  1.00  0.00           H  
ATOM    696  N   VAL A 491       4.430   5.337   5.603  1.00  0.00           N  
ATOM    697  CA  VAL A 491       3.129   4.703   5.775  1.00  0.00           C  
ATOM    698  C   VAL A 491       2.021   5.745   5.886  1.00  0.00           C  
ATOM    699  O   VAL A 491       2.094   6.658   6.709  1.00  0.00           O  
ATOM    700  CB  VAL A 491       3.102   3.807   7.028  1.00  0.00           C  
ATOM    701  CG1 VAL A 491       1.682   3.353   7.329  1.00  0.00           C  
ATOM    702  CG2 VAL A 491       4.026   2.612   6.846  1.00  0.00           C  
ATOM    703  H   VAL A 491       4.900   5.685   6.389  1.00  0.00           H  
ATOM    704  HA  VAL A 491       2.942   4.084   4.911  1.00  0.00           H  
ATOM    705  HB  VAL A 491       3.458   4.386   7.867  1.00  0.00           H  
ATOM    706 HG11 VAL A 491       1.040   4.217   7.421  1.00  0.00           H  
ATOM    707 HG12 VAL A 491       1.327   2.722   6.528  1.00  0.00           H  
ATOM    708 HG13 VAL A 491       1.672   2.798   8.256  1.00  0.00           H  
ATOM    709 HG21 VAL A 491       4.104   2.374   5.796  1.00  0.00           H  
ATOM    710 HG22 VAL A 491       5.005   2.851   7.235  1.00  0.00           H  
ATOM    711 HG23 VAL A 491       3.625   1.762   7.379  1.00  0.00           H  
ATOM    712  N   ARG A 492       0.996   5.601   5.053  1.00  0.00           N  
ATOM    713  CA  ARG A 492      -0.128   6.531   5.056  1.00  0.00           C  
ATOM    714  C   ARG A 492      -1.415   5.826   5.476  1.00  0.00           C  
ATOM    715  O   ARG A 492      -1.930   4.970   4.756  1.00  0.00           O  
ATOM    716  CB  ARG A 492      -0.305   7.156   3.671  1.00  0.00           C  
ATOM    717  CG  ARG A 492       0.929   7.890   3.173  1.00  0.00           C  
ATOM    718  CD  ARG A 492       0.991   9.309   3.717  1.00  0.00           C  
ATOM    719  NE  ARG A 492       1.505   9.349   5.083  1.00  0.00           N  
ATOM    720  CZ  ARG A 492       1.634  10.468   5.787  1.00  0.00           C  
ATOM    721  NH1 ARG A 492       1.287  11.633   5.257  1.00  0.00           N  
ATOM    722  NH2 ARG A 492       2.110  10.424   7.025  1.00  0.00           N  
ATOM    723  H   ARG A 492       0.995   4.853   4.420  1.00  0.00           H  
ATOM    724  HA  ARG A 492       0.090   7.312   5.769  1.00  0.00           H  
ATOM    725  HB2 ARG A 492      -0.542   6.375   2.964  1.00  0.00           H  
ATOM    726  HB3 ARG A 492      -1.124   7.857   3.709  1.00  0.00           H  
ATOM    727  HG2 ARG A 492       1.810   7.355   3.494  1.00  0.00           H  
ATOM    728  HG3 ARG A 492       0.902   7.928   2.094  1.00  0.00           H  
ATOM    729  HD2 ARG A 492       1.637   9.896   3.082  1.00  0.00           H  
ATOM    730  HD3 ARG A 492      -0.004   9.728   3.704  1.00  0.00           H  
ATOM    731  HE  ARG A 492       1.768   8.500   5.494  1.00  0.00           H  
ATOM    732 HH11 ARG A 492       0.927  11.669   4.325  1.00  0.00           H  
ATOM    733 HH12 ARG A 492       1.383  12.474   5.790  1.00  0.00           H  
ATOM    734 HH21 ARG A 492       2.373   9.548   7.428  1.00  0.00           H  
ATOM    735 HH22 ARG A 492       2.207  11.266   7.554  1.00  0.00           H  
ATOM    736  N   LEU A 493      -1.928   6.191   6.646  1.00  0.00           N  
ATOM    737  CA  LEU A 493      -3.154   5.594   7.163  1.00  0.00           C  
ATOM    738  C   LEU A 493      -4.042   6.650   7.812  1.00  0.00           C  
ATOM    739  O   LEU A 493      -3.569   7.564   8.488  1.00  0.00           O  
ATOM    740  CB  LEU A 493      -2.823   4.497   8.176  1.00  0.00           C  
ATOM    741  CG  LEU A 493      -2.660   3.086   7.609  1.00  0.00           C  
ATOM    742  CD1 LEU A 493      -1.210   2.826   7.233  1.00  0.00           C  
ATOM    743  CD2 LEU A 493      -3.148   2.049   8.610  1.00  0.00           C  
ATOM    744  H   LEU A 493      -1.472   6.878   7.175  1.00  0.00           H  
ATOM    745  HA  LEU A 493      -3.685   5.156   6.331  1.00  0.00           H  
ATOM    746  HB2 LEU A 493      -1.899   4.766   8.664  1.00  0.00           H  
ATOM    747  HB3 LEU A 493      -3.620   4.471   8.907  1.00  0.00           H  
ATOM    748  HG  LEU A 493      -3.258   2.994   6.713  1.00  0.00           H  
ATOM    749 HD11 LEU A 493      -0.933   3.461   6.405  1.00  0.00           H  
ATOM    750 HD12 LEU A 493      -1.092   1.791   6.948  1.00  0.00           H  
ATOM    751 HD13 LEU A 493      -0.574   3.041   8.080  1.00  0.00           H  
ATOM    752 HD21 LEU A 493      -3.469   1.163   8.083  1.00  0.00           H  
ATOM    753 HD22 LEU A 493      -3.976   2.454   9.173  1.00  0.00           H  
ATOM    754 HD23 LEU A 493      -2.344   1.795   9.285  1.00  0.00           H  
ATOM    755  N   PRO A 494      -5.362   6.523   7.605  1.00  0.00           N  
ATOM    756  CA  PRO A 494      -6.344   7.457   8.164  1.00  0.00           C  
ATOM    757  C   PRO A 494      -6.470   7.327   9.678  1.00  0.00           C  
ATOM    758  O   PRO A 494      -6.239   6.258  10.242  1.00  0.00           O  
ATOM    759  CB  PRO A 494      -7.651   7.046   7.482  1.00  0.00           C  
ATOM    760  CG  PRO A 494      -7.458   5.613   7.123  1.00  0.00           C  
ATOM    761  CD  PRO A 494      -5.995   5.459   6.810  1.00  0.00           C  
ATOM    762  HA  PRO A 494      -6.109   8.480   7.910  1.00  0.00           H  
ATOM    763  HB2 PRO A 494      -8.475   7.175   8.170  1.00  0.00           H  
ATOM    764  HB3 PRO A 494      -7.810   7.654   6.604  1.00  0.00           H  
ATOM    765  HG2 PRO A 494      -7.731   4.986   7.958  1.00  0.00           H  
ATOM    766  HG3 PRO A 494      -8.055   5.368   6.257  1.00  0.00           H  
ATOM    767  HD2 PRO A 494      -5.644   4.485   7.119  1.00  0.00           H  
ATOM    768  HD3 PRO A 494      -5.818   5.609   5.755  1.00  0.00           H  
ATOM    769  N   LYS A 495      -6.840   8.424  10.332  1.00  0.00           N  
ATOM    770  CA  LYS A 495      -6.999   8.433  11.781  1.00  0.00           C  
ATOM    771  C   LYS A 495      -8.417   8.839  12.170  1.00  0.00           C  
ATOM    772  O   LYS A 495      -9.007   9.732  11.563  1.00  0.00           O  
ATOM    773  CB  LYS A 495      -5.990   9.391  12.419  1.00  0.00           C  
ATOM    774  CG  LYS A 495      -6.182  10.840  12.007  1.00  0.00           C  
ATOM    775  CD  LYS A 495      -5.409  11.167  10.741  1.00  0.00           C  
ATOM    776  CE  LYS A 495      -3.988  11.611  11.054  1.00  0.00           C  
ATOM    777  NZ  LYS A 495      -3.157  11.722   9.824  1.00  0.00           N  
ATOM    778  H   LYS A 495      -7.010   9.247   9.827  1.00  0.00           H  
ATOM    779  HA  LYS A 495      -6.811   7.433  12.142  1.00  0.00           H  
ATOM    780  HB2 LYS A 495      -6.082   9.329  13.494  1.00  0.00           H  
ATOM    781  HB3 LYS A 495      -4.993   9.087  12.134  1.00  0.00           H  
ATOM    782  HG2 LYS A 495      -7.233  11.019  11.830  1.00  0.00           H  
ATOM    783  HG3 LYS A 495      -5.836  11.481  12.805  1.00  0.00           H  
ATOM    784  HD2 LYS A 495      -5.369  10.287  10.116  1.00  0.00           H  
ATOM    785  HD3 LYS A 495      -5.917  11.962  10.214  1.00  0.00           H  
ATOM    786  HE2 LYS A 495      -4.025  12.574  11.541  1.00  0.00           H  
ATOM    787  HE3 LYS A 495      -3.538  10.889  11.719  1.00  0.00           H  
ATOM    788  HZ1 LYS A 495      -2.944  10.774   9.451  1.00  0.00           H  
ATOM    789  HZ2 LYS A 495      -2.262  12.206  10.039  1.00  0.00           H  
ATOM    790  HZ3 LYS A 495      -3.666  12.263   9.096  1.00  0.00           H  
ATOM    791  N   LYS A 496      -8.959   8.178  13.188  1.00  0.00           N  
ATOM    792  CA  LYS A 496     -10.306   8.470  13.660  1.00  0.00           C  
ATOM    793  C   LYS A 496     -10.362   9.840  14.330  1.00  0.00           C  
ATOM    794  O   LYS A 496      -9.844  10.024  15.431  1.00  0.00           O  
ATOM    795  CB  LYS A 496     -10.771   7.391  14.641  1.00  0.00           C  
ATOM    796  CG  LYS A 496     -12.252   7.463  14.968  1.00  0.00           C  
ATOM    797  CD  LYS A 496     -12.535   8.488  16.054  1.00  0.00           C  
ATOM    798  CE  LYS A 496     -13.931   8.316  16.633  1.00  0.00           C  
ATOM    799  NZ  LYS A 496     -14.227   9.334  17.678  1.00  0.00           N  
ATOM    800  H   LYS A 496      -8.438   7.475  13.632  1.00  0.00           H  
ATOM    801  HA  LYS A 496     -10.964   8.475  12.805  1.00  0.00           H  
ATOM    802  HB2 LYS A 496     -10.564   6.421  14.214  1.00  0.00           H  
ATOM    803  HB3 LYS A 496     -10.215   7.496  15.562  1.00  0.00           H  
ATOM    804  HG2 LYS A 496     -12.795   7.741  14.077  1.00  0.00           H  
ATOM    805  HG3 LYS A 496     -12.585   6.492  15.306  1.00  0.00           H  
ATOM    806  HD2 LYS A 496     -11.811   8.368  16.847  1.00  0.00           H  
ATOM    807  HD3 LYS A 496     -12.448   9.480  15.632  1.00  0.00           H  
ATOM    808  HE2 LYS A 496     -14.651   8.412  15.835  1.00  0.00           H  
ATOM    809  HE3 LYS A 496     -14.006   7.331  17.069  1.00  0.00           H  
ATOM    810  HZ1 LYS A 496     -13.762   9.074  18.572  1.00  0.00           H  
ATOM    811  HZ2 LYS A 496     -15.252   9.394  17.839  1.00  0.00           H  
ATOM    812  HZ3 LYS A 496     -13.879  10.267  17.378  1.00  0.00           H  
ATOM    813  N   MET A 497     -10.996  10.796  13.660  1.00  0.00           N  
ATOM    814  CA  MET A 497     -11.122  12.148  14.193  1.00  0.00           C  
ATOM    815  C   MET A 497     -12.586  12.569  14.267  1.00  0.00           C  
ATOM    816  O   MET A 497     -13.057  13.037  15.305  1.00  0.00           O  
ATOM    817  CB  MET A 497     -10.338  13.136  13.327  1.00  0.00           C  
ATOM    818  CG  MET A 497     -10.217  14.520  13.942  1.00  0.00           C  
ATOM    819  SD  MET A 497      -8.811  14.662  15.062  1.00  0.00           S  
ATOM    820  CE  MET A 497      -7.974  16.090  14.375  1.00  0.00           C  
ATOM    821  H   MET A 497     -11.390  10.589  12.787  1.00  0.00           H  
ATOM    822  HA  MET A 497     -10.708  12.150  15.190  1.00  0.00           H  
ATOM    823  HB2 MET A 497      -9.343  12.747  13.169  1.00  0.00           H  
ATOM    824  HB3 MET A 497     -10.834  13.232  12.373  1.00  0.00           H  
ATOM    825  HG2 MET A 497     -10.101  15.244  13.149  1.00  0.00           H  
ATOM    826  HG3 MET A 497     -11.121  14.734  14.493  1.00  0.00           H  
ATOM    827  HE1 MET A 497      -7.573  15.840  13.404  1.00  0.00           H  
ATOM    828  HE2 MET A 497      -8.676  16.904  14.276  1.00  0.00           H  
ATOM    829  HE3 MET A 497      -7.169  16.385  15.033  1.00  0.00           H  
ATOM    830  N   THR A 498     -13.303  12.400  13.160  1.00  0.00           N  
ATOM    831  CA  THR A 498     -14.713  12.764  13.099  1.00  0.00           C  
ATOM    832  C   THR A 498     -15.485  12.170  14.272  1.00  0.00           C  
ATOM    833  O   THR A 498     -14.942  11.393  15.055  1.00  0.00           O  
ATOM    834  CB  THR A 498     -15.358  12.293  11.783  1.00  0.00           C  
ATOM    835  OG1 THR A 498     -15.097  10.900  11.580  1.00  0.00           O  
ATOM    836  CG2 THR A 498     -14.825  13.092  10.602  1.00  0.00           C  
ATOM    837  H   THR A 498     -12.871  12.023  12.366  1.00  0.00           H  
ATOM    838  HA  THR A 498     -14.781  13.842  13.144  1.00  0.00           H  
ATOM    839  HB  THR A 498     -16.426  12.446  11.848  1.00  0.00           H  
ATOM    840  HG1 THR A 498     -15.528  10.608  10.773  1.00  0.00           H  
ATOM    841 HG21 THR A 498     -15.444  12.911   9.736  1.00  0.00           H  
ATOM    842 HG22 THR A 498     -13.811  12.787  10.390  1.00  0.00           H  
ATOM    843 HG23 THR A 498     -14.841  14.144  10.843  1.00  0.00           H  
ATOM    844  N   GLY A 499     -16.757  12.541  14.385  1.00  0.00           N  
ATOM    845  CA  GLY A 499     -17.583  12.034  15.465  1.00  0.00           C  
ATOM    846  C   GLY A 499     -17.380  10.551  15.704  1.00  0.00           C  
ATOM    847  O   GLY A 499     -16.817  10.150  16.724  1.00  0.00           O  
ATOM    848  H   GLY A 499     -17.137  13.164  13.731  1.00  0.00           H  
ATOM    849  HA2 GLY A 499     -17.342  12.571  16.371  1.00  0.00           H  
ATOM    850  HA3 GLY A 499     -18.621  12.209  15.221  1.00  0.00           H  
ATOM    851  N   THR A 500     -17.840   9.733  14.763  1.00  0.00           N  
ATOM    852  CA  THR A 500     -17.708   8.286  14.877  1.00  0.00           C  
ATOM    853  C   THR A 500     -17.504   7.643  13.510  1.00  0.00           C  
ATOM    854  O   THR A 500     -18.192   7.979  12.546  1.00  0.00           O  
ATOM    855  CB  THR A 500     -18.946   7.660  15.546  1.00  0.00           C  
ATOM    856  OG1 THR A 500     -19.176   8.272  16.820  1.00  0.00           O  
ATOM    857  CG2 THR A 500     -18.766   6.160  15.723  1.00  0.00           C  
ATOM    858  H   THR A 500     -18.279  10.113  13.974  1.00  0.00           H  
ATOM    859  HA  THR A 500     -16.847   8.077  15.494  1.00  0.00           H  
ATOM    860  HB  THR A 500     -19.805   7.833  14.913  1.00  0.00           H  
ATOM    861  HG1 THR A 500     -19.760   7.715  17.342  1.00  0.00           H  
ATOM    862 HG21 THR A 500     -19.655   5.648  15.385  1.00  0.00           H  
ATOM    863 HG22 THR A 500     -18.598   5.939  16.766  1.00  0.00           H  
ATOM    864 HG23 THR A 500     -17.918   5.829  15.143  1.00  0.00           H  
ATOM    865  N   GLY A 501     -16.555   6.716  13.433  1.00  0.00           N  
ATOM    866  CA  GLY A 501     -16.278   6.040  12.179  1.00  0.00           C  
ATOM    867  C   GLY A 501     -15.557   6.931  11.187  1.00  0.00           C  
ATOM    868  O   GLY A 501     -16.188   7.604  10.373  1.00  0.00           O  
ATOM    869  H   GLY A 501     -16.038   6.488  14.234  1.00  0.00           H  
ATOM    870  HA2 GLY A 501     -15.668   5.171  12.377  1.00  0.00           H  
ATOM    871  HA3 GLY A 501     -17.213   5.718  11.742  1.00  0.00           H  
ATOM    872  N   ALA A 502     -14.229   6.936  11.255  1.00  0.00           N  
ATOM    873  CA  ALA A 502     -13.422   7.751  10.356  1.00  0.00           C  
ATOM    874  C   ALA A 502     -12.435   6.891   9.573  1.00  0.00           C  
ATOM    875  O   ALA A 502     -12.522   6.788   8.349  1.00  0.00           O  
ATOM    876  CB  ALA A 502     -12.682   8.826  11.139  1.00  0.00           C  
ATOM    877  H   ALA A 502     -13.783   6.378  11.925  1.00  0.00           H  
ATOM    878  HA  ALA A 502     -14.088   8.241   9.660  1.00  0.00           H  
ATOM    879  HB1 ALA A 502     -11.623   8.753  10.936  1.00  0.00           H  
ATOM    880  HB2 ALA A 502     -13.040   9.799  10.840  1.00  0.00           H  
ATOM    881  HB3 ALA A 502     -12.857   8.686  12.195  1.00  0.00           H  
ATOM    882  N   HIS A 503     -11.497   6.275  10.286  1.00  0.00           N  
ATOM    883  CA  HIS A 503     -10.494   5.424   9.657  1.00  0.00           C  
ATOM    884  C   HIS A 503     -11.155   4.330   8.824  1.00  0.00           C  
ATOM    885  O   HIS A 503     -11.829   3.450   9.360  1.00  0.00           O  
ATOM    886  CB  HIS A 503      -9.590   4.797  10.719  1.00  0.00           C  
ATOM    887  CG  HIS A 503      -9.006   3.480  10.306  1.00  0.00           C  
ATOM    888  ND1 HIS A 503      -9.753   2.326  10.202  1.00  0.00           N  
ATOM    889  CD2 HIS A 503      -7.741   3.139   9.969  1.00  0.00           C  
ATOM    890  CE1 HIS A 503      -8.972   1.331   9.820  1.00  0.00           C  
ATOM    891  NE2 HIS A 503      -7.745   1.799   9.672  1.00  0.00           N  
ATOM    892  H   HIS A 503     -11.480   6.397  11.259  1.00  0.00           H  
ATOM    893  HA  HIS A 503      -9.895   6.043   9.007  1.00  0.00           H  
ATOM    894  HB2 HIS A 503      -8.772   5.470  10.929  1.00  0.00           H  
ATOM    895  HB3 HIS A 503     -10.161   4.639  11.622  1.00  0.00           H  
ATOM    896  HD2 HIS A 503      -6.884   3.799   9.940  1.00  0.00           H  
ATOM    897  HE1 HIS A 503      -9.282   0.310   9.657  1.00  0.00           H  
ATOM    898  HE2 HIS A 503      -6.954   1.255   9.478  1.00  0.00           H  
ATOM    899  N   ARG A 504     -10.958   4.393   7.511  1.00  0.00           N  
ATOM    900  CA  ARG A 504     -11.537   3.409   6.604  1.00  0.00           C  
ATOM    901  C   ARG A 504     -10.602   2.217   6.427  1.00  0.00           C  
ATOM    902  O   ARG A 504      -9.399   2.317   6.666  1.00  0.00           O  
ATOM    903  CB  ARG A 504     -11.829   4.047   5.245  1.00  0.00           C  
ATOM    904  CG  ARG A 504     -13.045   4.959   5.249  1.00  0.00           C  
ATOM    905  CD  ARG A 504     -14.332   4.171   5.441  1.00  0.00           C  
ATOM    906  NE  ARG A 504     -14.549   3.208   4.364  1.00  0.00           N  
ATOM    907  CZ  ARG A 504     -15.600   2.397   4.305  1.00  0.00           C  
ATOM    908  NH1 ARG A 504     -16.524   2.433   5.255  1.00  0.00           N  
ATOM    909  NH2 ARG A 504     -15.727   1.548   3.294  1.00  0.00           N  
ATOM    910  H   ARG A 504     -10.412   5.119   7.144  1.00  0.00           H  
ATOM    911  HA  ARG A 504     -12.464   3.064   7.036  1.00  0.00           H  
ATOM    912  HB2 ARG A 504     -10.971   4.630   4.941  1.00  0.00           H  
ATOM    913  HB3 ARG A 504     -11.996   3.264   4.521  1.00  0.00           H  
ATOM    914  HG2 ARG A 504     -12.948   5.670   6.056  1.00  0.00           H  
ATOM    915  HG3 ARG A 504     -13.092   5.485   4.307  1.00  0.00           H  
ATOM    916  HD2 ARG A 504     -14.276   3.640   6.379  1.00  0.00           H  
ATOM    917  HD3 ARG A 504     -15.161   4.862   5.466  1.00  0.00           H  
ATOM    918  HE  ARG A 504     -13.878   3.164   3.652  1.00  0.00           H  
ATOM    919 HH11 ARG A 504     -16.430   3.072   6.018  1.00  0.00           H  
ATOM    920 HH12 ARG A 504     -17.314   1.822   5.208  1.00  0.00           H  
ATOM    921 HH21 ARG A 504     -15.033   1.518   2.575  1.00  0.00           H  
ATOM    922 HH22 ARG A 504     -16.518   0.938   3.250  1.00  0.00           H  
ATOM    923  N   GLY A 505     -11.164   1.087   6.007  1.00  0.00           N  
ATOM    924  CA  GLY A 505     -10.367  -0.109   5.807  1.00  0.00           C  
ATOM    925  C   GLY A 505      -9.515  -0.034   4.555  1.00  0.00           C  
ATOM    926  O   GLY A 505      -9.665  -0.849   3.644  1.00  0.00           O  
ATOM    927  H   GLY A 505     -12.128   1.066   5.832  1.00  0.00           H  
ATOM    928  HA2 GLY A 505      -9.721  -0.245   6.661  1.00  0.00           H  
ATOM    929  HA3 GLY A 505     -11.028  -0.959   5.728  1.00  0.00           H  
ATOM    930  N   PHE A 506      -8.620   0.947   4.507  1.00  0.00           N  
ATOM    931  CA  PHE A 506      -7.743   1.126   3.356  1.00  0.00           C  
ATOM    932  C   PHE A 506      -6.500   1.924   3.739  1.00  0.00           C  
ATOM    933  O   PHE A 506      -6.597   3.007   4.315  1.00  0.00           O  
ATOM    934  CB  PHE A 506      -8.490   1.836   2.225  1.00  0.00           C  
ATOM    935  CG  PHE A 506      -8.486   3.333   2.350  1.00  0.00           C  
ATOM    936  CD1 PHE A 506      -7.349   4.063   2.047  1.00  0.00           C  
ATOM    937  CD2 PHE A 506      -9.620   4.009   2.770  1.00  0.00           C  
ATOM    938  CE1 PHE A 506      -7.342   5.440   2.162  1.00  0.00           C  
ATOM    939  CE2 PHE A 506      -9.620   5.386   2.886  1.00  0.00           C  
ATOM    940  CZ  PHE A 506      -8.480   6.103   2.581  1.00  0.00           C  
ATOM    941  H   PHE A 506      -8.548   1.565   5.264  1.00  0.00           H  
ATOM    942  HA  PHE A 506      -7.438   0.149   3.017  1.00  0.00           H  
ATOM    943  HB2 PHE A 506      -8.028   1.581   1.283  1.00  0.00           H  
ATOM    944  HB3 PHE A 506      -9.518   1.505   2.219  1.00  0.00           H  
ATOM    945  HD1 PHE A 506      -6.459   3.547   1.718  1.00  0.00           H  
ATOM    946  HD2 PHE A 506     -10.513   3.449   3.009  1.00  0.00           H  
ATOM    947  HE1 PHE A 506      -6.449   5.999   1.922  1.00  0.00           H  
ATOM    948  HE2 PHE A 506     -10.511   5.901   3.214  1.00  0.00           H  
ATOM    949  HZ  PHE A 506      -8.477   7.179   2.672  1.00  0.00           H  
ATOM    950  N   GLY A 507      -5.331   1.380   3.414  1.00  0.00           N  
ATOM    951  CA  GLY A 507      -4.086   2.053   3.731  1.00  0.00           C  
ATOM    952  C   GLY A 507      -3.065   1.941   2.616  1.00  0.00           C  
ATOM    953  O   GLY A 507      -2.988   0.917   1.937  1.00  0.00           O  
ATOM    954  H   GLY A 507      -5.315   0.514   2.955  1.00  0.00           H  
ATOM    955  HA2 GLY A 507      -4.290   3.098   3.914  1.00  0.00           H  
ATOM    956  HA3 GLY A 507      -3.671   1.616   4.628  1.00  0.00           H  
ATOM    957  N   PHE A 508      -2.281   2.997   2.425  1.00  0.00           N  
ATOM    958  CA  PHE A 508      -1.262   3.013   1.382  1.00  0.00           C  
ATOM    959  C   PHE A 508       0.136   2.909   1.986  1.00  0.00           C  
ATOM    960  O   PHE A 508       0.476   3.633   2.922  1.00  0.00           O  
ATOM    961  CB  PHE A 508      -1.376   4.291   0.549  1.00  0.00           C  
ATOM    962  CG  PHE A 508      -2.468   4.240  -0.481  1.00  0.00           C  
ATOM    963  CD1 PHE A 508      -3.798   4.329  -0.104  1.00  0.00           C  
ATOM    964  CD2 PHE A 508      -2.165   4.103  -1.826  1.00  0.00           C  
ATOM    965  CE1 PHE A 508      -4.805   4.282  -1.049  1.00  0.00           C  
ATOM    966  CE2 PHE A 508      -3.167   4.055  -2.776  1.00  0.00           C  
ATOM    967  CZ  PHE A 508      -4.490   4.145  -2.387  1.00  0.00           C  
ATOM    968  H   PHE A 508      -2.391   3.784   2.999  1.00  0.00           H  
ATOM    969  HA  PHE A 508      -1.429   2.161   0.743  1.00  0.00           H  
ATOM    970  HB2 PHE A 508      -1.578   5.124   1.205  1.00  0.00           H  
ATOM    971  HB3 PHE A 508      -0.442   4.462   0.035  1.00  0.00           H  
ATOM    972  HD1 PHE A 508      -4.047   4.437   0.942  1.00  0.00           H  
ATOM    973  HD2 PHE A 508      -1.130   4.032  -2.131  1.00  0.00           H  
ATOM    974  HE1 PHE A 508      -5.838   4.353  -0.742  1.00  0.00           H  
ATOM    975  HE2 PHE A 508      -2.917   3.949  -3.821  1.00  0.00           H  
ATOM    976  HZ  PHE A 508      -5.274   4.107  -3.127  1.00  0.00           H  
ATOM    977  N   VAL A 509       0.943   2.003   1.443  1.00  0.00           N  
ATOM    978  CA  VAL A 509       2.303   1.803   1.927  1.00  0.00           C  
ATOM    979  C   VAL A 509       3.316   1.958   0.797  1.00  0.00           C  
ATOM    980  O   VAL A 509       3.148   1.392  -0.283  1.00  0.00           O  
ATOM    981  CB  VAL A 509       2.473   0.413   2.567  1.00  0.00           C  
ATOM    982  CG1 VAL A 509       3.918   0.192   2.989  1.00  0.00           C  
ATOM    983  CG2 VAL A 509       1.532   0.254   3.751  1.00  0.00           C  
ATOM    984  H   VAL A 509       0.615   1.456   0.699  1.00  0.00           H  
ATOM    985  HA  VAL A 509       2.503   2.551   2.681  1.00  0.00           H  
ATOM    986  HB  VAL A 509       2.219  -0.334   1.829  1.00  0.00           H  
ATOM    987 HG11 VAL A 509       3.979  -0.685   3.617  1.00  0.00           H  
ATOM    988 HG12 VAL A 509       4.533   0.052   2.112  1.00  0.00           H  
ATOM    989 HG13 VAL A 509       4.267   1.053   3.540  1.00  0.00           H  
ATOM    990 HG21 VAL A 509       1.943  -0.468   4.442  1.00  0.00           H  
ATOM    991 HG22 VAL A 509       1.418   1.205   4.251  1.00  0.00           H  
ATOM    992 HG23 VAL A 509       0.569  -0.088   3.403  1.00  0.00           H  
ATOM    993  N   ASP A 510       4.368   2.728   1.055  1.00  0.00           N  
ATOM    994  CA  ASP A 510       5.410   2.956   0.060  1.00  0.00           C  
ATOM    995  C   ASP A 510       6.719   2.299   0.485  1.00  0.00           C  
ATOM    996  O   ASP A 510       7.137   2.410   1.637  1.00  0.00           O  
ATOM    997  CB  ASP A 510       5.622   4.456  -0.152  1.00  0.00           C  
ATOM    998  CG  ASP A 510       6.220   4.770  -1.509  1.00  0.00           C  
ATOM    999  OD1 ASP A 510       6.842   3.867  -2.107  1.00  0.00           O  
ATOM   1000  OD2 ASP A 510       6.065   5.918  -1.974  1.00  0.00           O  
ATOM   1001  H   ASP A 510       4.446   3.152   1.935  1.00  0.00           H  
ATOM   1002  HA  ASP A 510       5.084   2.513  -0.869  1.00  0.00           H  
ATOM   1003  HB2 ASP A 510       4.671   4.963  -0.072  1.00  0.00           H  
ATOM   1004  HB3 ASP A 510       6.290   4.829   0.611  1.00  0.00           H  
ATOM   1005  N   PHE A 511       7.363   1.613  -0.454  1.00  0.00           N  
ATOM   1006  CA  PHE A 511       8.624   0.936  -0.177  1.00  0.00           C  
ATOM   1007  C   PHE A 511       9.789   1.664  -0.841  1.00  0.00           C  
ATOM   1008  O   PHE A 511       9.593   2.481  -1.741  1.00  0.00           O  
ATOM   1009  CB  PHE A 511       8.568  -0.513  -0.667  1.00  0.00           C  
ATOM   1010  CG  PHE A 511       8.072  -1.478   0.371  1.00  0.00           C  
ATOM   1011  CD1 PHE A 511       6.738  -1.487   0.747  1.00  0.00           C  
ATOM   1012  CD2 PHE A 511       8.939  -2.377   0.972  1.00  0.00           C  
ATOM   1013  CE1 PHE A 511       6.279  -2.373   1.703  1.00  0.00           C  
ATOM   1014  CE2 PHE A 511       8.485  -3.266   1.928  1.00  0.00           C  
ATOM   1015  CZ  PHE A 511       7.153  -3.265   2.293  1.00  0.00           C  
ATOM   1016  H   PHE A 511       6.979   1.560  -1.355  1.00  0.00           H  
ATOM   1017  HA  PHE A 511       8.774   0.940   0.891  1.00  0.00           H  
ATOM   1018  HB2 PHE A 511       7.906  -0.572  -1.518  1.00  0.00           H  
ATOM   1019  HB3 PHE A 511       9.558  -0.823  -0.964  1.00  0.00           H  
ATOM   1020  HD1 PHE A 511       6.053  -0.791   0.286  1.00  0.00           H  
ATOM   1021  HD2 PHE A 511       9.981  -2.379   0.686  1.00  0.00           H  
ATOM   1022  HE1 PHE A 511       5.237  -2.370   1.987  1.00  0.00           H  
ATOM   1023  HE2 PHE A 511       9.172  -3.962   2.387  1.00  0.00           H  
ATOM   1024  HZ  PHE A 511       6.797  -3.958   3.040  1.00  0.00           H  
ATOM   1025  N   ILE A 512      11.002   1.362  -0.389  1.00  0.00           N  
ATOM   1026  CA  ILE A 512      12.199   1.987  -0.938  1.00  0.00           C  
ATOM   1027  C   ILE A 512      12.410   1.585  -2.394  1.00  0.00           C  
ATOM   1028  O   ILE A 512      12.734   2.419  -3.240  1.00  0.00           O  
ATOM   1029  CB  ILE A 512      13.453   1.612  -0.126  1.00  0.00           C  
ATOM   1030  CG1 ILE A 512      13.237   1.920   1.357  1.00  0.00           C  
ATOM   1031  CG2 ILE A 512      14.669   2.357  -0.656  1.00  0.00           C  
ATOM   1032  CD1 ILE A 512      12.723   3.319   1.615  1.00  0.00           C  
ATOM   1033  H   ILE A 512      11.094   0.703   0.331  1.00  0.00           H  
ATOM   1034  HA  ILE A 512      12.068   3.058  -0.887  1.00  0.00           H  
ATOM   1035  HB  ILE A 512      13.628   0.554  -0.245  1.00  0.00           H  
ATOM   1036 HG12 ILE A 512      12.521   1.224   1.763  1.00  0.00           H  
ATOM   1037 HG13 ILE A 512      14.177   1.810   1.880  1.00  0.00           H  
ATOM   1038 HG21 ILE A 512      15.568   1.858  -0.326  1.00  0.00           H  
ATOM   1039 HG22 ILE A 512      14.641   2.369  -1.735  1.00  0.00           H  
ATOM   1040 HG23 ILE A 512      14.662   3.370  -0.284  1.00  0.00           H  
ATOM   1041 HD11 ILE A 512      11.643   3.315   1.596  1.00  0.00           H  
ATOM   1042 HD12 ILE A 512      13.066   3.657   2.582  1.00  0.00           H  
ATOM   1043 HD13 ILE A 512      13.093   3.986   0.849  1.00  0.00           H  
ATOM   1044  N   THR A 513      12.224   0.300  -2.680  1.00  0.00           N  
ATOM   1045  CA  THR A 513      12.393  -0.214  -4.033  1.00  0.00           C  
ATOM   1046  C   THR A 513      11.349  -1.278  -4.352  1.00  0.00           C  
ATOM   1047  O   THR A 513      10.790  -1.904  -3.451  1.00  0.00           O  
ATOM   1048  CB  THR A 513      13.798  -0.814  -4.235  1.00  0.00           C  
ATOM   1049  OG1 THR A 513      13.762  -1.810  -5.262  1.00  0.00           O  
ATOM   1050  CG2 THR A 513      14.314  -1.429  -2.943  1.00  0.00           C  
ATOM   1051  H   THR A 513      11.967  -0.316  -1.962  1.00  0.00           H  
ATOM   1052  HA  THR A 513      12.274   0.611  -4.720  1.00  0.00           H  
ATOM   1053  HB  THR A 513      14.471  -0.022  -4.533  1.00  0.00           H  
ATOM   1054  HG1 THR A 513      13.603  -1.389  -6.111  1.00  0.00           H  
ATOM   1055 HG21 THR A 513      15.370  -1.633  -3.038  1.00  0.00           H  
ATOM   1056 HG22 THR A 513      13.786  -2.350  -2.746  1.00  0.00           H  
ATOM   1057 HG23 THR A 513      14.153  -0.740  -2.127  1.00  0.00           H  
ATOM   1058  N   LYS A 514      11.089  -1.478  -5.639  1.00  0.00           N  
ATOM   1059  CA  LYS A 514      10.113  -2.468  -6.079  1.00  0.00           C  
ATOM   1060  C   LYS A 514      10.479  -3.858  -5.568  1.00  0.00           C  
ATOM   1061  O   LYS A 514       9.605  -4.650  -5.219  1.00  0.00           O  
ATOM   1062  CB  LYS A 514      10.022  -2.482  -7.606  1.00  0.00           C  
ATOM   1063  CG  LYS A 514       9.602  -1.150  -8.203  1.00  0.00           C  
ATOM   1064  CD  LYS A 514      10.196  -0.946  -9.587  1.00  0.00           C  
ATOM   1065  CE  LYS A 514      10.143   0.514 -10.007  1.00  0.00           C  
ATOM   1066  NZ  LYS A 514       8.744   0.983 -10.209  1.00  0.00           N  
ATOM   1067  H   LYS A 514      11.567  -0.947  -6.311  1.00  0.00           H  
ATOM   1068  HA  LYS A 514       9.152  -2.190  -5.672  1.00  0.00           H  
ATOM   1069  HB2 LYS A 514      10.989  -2.745  -8.010  1.00  0.00           H  
ATOM   1070  HB3 LYS A 514       9.302  -3.230  -7.905  1.00  0.00           H  
ATOM   1071  HG2 LYS A 514       8.525  -1.123  -8.279  1.00  0.00           H  
ATOM   1072  HG3 LYS A 514       9.939  -0.353  -7.555  1.00  0.00           H  
ATOM   1073  HD2 LYS A 514      11.227  -1.269  -9.578  1.00  0.00           H  
ATOM   1074  HD3 LYS A 514       9.638  -1.537 -10.299  1.00  0.00           H  
ATOM   1075  HE2 LYS A 514      10.606   1.114  -9.238  1.00  0.00           H  
ATOM   1076  HE3 LYS A 514      10.690   0.630 -10.931  1.00  0.00           H  
ATOM   1077  HZ1 LYS A 514       8.677   1.539 -11.086  1.00  0.00           H  
ATOM   1078  HZ2 LYS A 514       8.448   1.580  -9.410  1.00  0.00           H  
ATOM   1079  HZ3 LYS A 514       8.101   0.169 -10.277  1.00  0.00           H  
ATOM   1080  N   GLN A 515      11.776  -4.145  -5.525  1.00  0.00           N  
ATOM   1081  CA  GLN A 515      12.257  -5.439  -5.056  1.00  0.00           C  
ATOM   1082  C   GLN A 515      11.666  -5.776  -3.691  1.00  0.00           C  
ATOM   1083  O   GLN A 515      11.164  -6.880  -3.477  1.00  0.00           O  
ATOM   1084  CB  GLN A 515      13.785  -5.441  -4.978  1.00  0.00           C  
ATOM   1085  CG  GLN A 515      14.462  -5.223  -6.321  1.00  0.00           C  
ATOM   1086  CD  GLN A 515      14.672  -6.515  -7.086  1.00  0.00           C  
ATOM   1087  OE1 GLN A 515      15.569  -7.297  -6.772  1.00  0.00           O  
ATOM   1088  NE2 GLN A 515      13.842  -6.745  -8.097  1.00  0.00           N  
ATOM   1089  H   GLN A 515      12.425  -3.471  -5.817  1.00  0.00           H  
ATOM   1090  HA  GLN A 515      11.940  -6.187  -5.766  1.00  0.00           H  
ATOM   1091  HB2 GLN A 515      14.101  -4.657  -4.307  1.00  0.00           H  
ATOM   1092  HB3 GLN A 515      14.111  -6.393  -4.585  1.00  0.00           H  
ATOM   1093  HG2 GLN A 515      13.848  -4.565  -6.918  1.00  0.00           H  
ATOM   1094  HG3 GLN A 515      15.424  -4.761  -6.153  1.00  0.00           H  
ATOM   1095 HE21 GLN A 515      13.152  -6.076  -8.291  1.00  0.00           H  
ATOM   1096 HE22 GLN A 515      13.955  -7.572  -8.610  1.00  0.00           H  
ATOM   1097  N   ASP A 516      11.730  -4.820  -2.771  1.00  0.00           N  
ATOM   1098  CA  ASP A 516      11.200  -5.015  -1.427  1.00  0.00           C  
ATOM   1099  C   ASP A 516       9.676  -5.085  -1.448  1.00  0.00           C  
ATOM   1100  O   ASP A 516       9.084  -6.068  -1.004  1.00  0.00           O  
ATOM   1101  CB  ASP A 516      11.659  -3.884  -0.505  1.00  0.00           C  
ATOM   1102  CG  ASP A 516      13.156  -3.905  -0.264  1.00  0.00           C  
ATOM   1103  OD1 ASP A 516      13.656  -4.914   0.275  1.00  0.00           O  
ATOM   1104  OD2 ASP A 516      13.827  -2.911  -0.614  1.00  0.00           O  
ATOM   1105  H   ASP A 516      12.142  -3.961  -3.003  1.00  0.00           H  
ATOM   1106  HA  ASP A 516      11.585  -5.951  -1.052  1.00  0.00           H  
ATOM   1107  HB2 ASP A 516      11.398  -2.936  -0.953  1.00  0.00           H  
ATOM   1108  HB3 ASP A 516      11.158  -3.978   0.447  1.00  0.00           H  
ATOM   1109  N   ALA A 517       9.048  -4.034  -1.965  1.00  0.00           N  
ATOM   1110  CA  ALA A 517       7.594  -3.976  -2.044  1.00  0.00           C  
ATOM   1111  C   ALA A 517       7.030  -5.228  -2.708  1.00  0.00           C  
ATOM   1112  O   ALA A 517       5.893  -5.623  -2.448  1.00  0.00           O  
ATOM   1113  CB  ALA A 517       7.156  -2.732  -2.803  1.00  0.00           C  
ATOM   1114  H   ALA A 517       9.576  -3.280  -2.303  1.00  0.00           H  
ATOM   1115  HA  ALA A 517       7.207  -3.909  -1.038  1.00  0.00           H  
ATOM   1116  HB1 ALA A 517       6.836  -3.011  -3.796  1.00  0.00           H  
ATOM   1117  HB2 ALA A 517       6.337  -2.261  -2.279  1.00  0.00           H  
ATOM   1118  HB3 ALA A 517       7.984  -2.043  -2.871  1.00  0.00           H  
ATOM   1119  N   LYS A 518       7.832  -5.849  -3.567  1.00  0.00           N  
ATOM   1120  CA  LYS A 518       7.414  -7.057  -4.268  1.00  0.00           C  
ATOM   1121  C   LYS A 518       7.425  -8.261  -3.332  1.00  0.00           C  
ATOM   1122  O   LYS A 518       6.395  -8.899  -3.112  1.00  0.00           O  
ATOM   1123  CB  LYS A 518       8.330  -7.320  -5.465  1.00  0.00           C  
ATOM   1124  CG  LYS A 518       7.863  -6.653  -6.747  1.00  0.00           C  
ATOM   1125  CD  LYS A 518       8.319  -7.424  -7.975  1.00  0.00           C  
ATOM   1126  CE  LYS A 518       9.726  -7.027  -8.391  1.00  0.00           C  
ATOM   1127  NZ  LYS A 518      10.762  -7.816  -7.669  1.00  0.00           N  
ATOM   1128  H   LYS A 518       8.727  -5.486  -3.733  1.00  0.00           H  
ATOM   1129  HA  LYS A 518       6.406  -6.902  -4.624  1.00  0.00           H  
ATOM   1130  HB2 LYS A 518       9.319  -6.953  -5.233  1.00  0.00           H  
ATOM   1131  HB3 LYS A 518       8.382  -8.385  -5.636  1.00  0.00           H  
ATOM   1132  HG2 LYS A 518       6.784  -6.606  -6.745  1.00  0.00           H  
ATOM   1133  HG3 LYS A 518       8.269  -5.652  -6.790  1.00  0.00           H  
ATOM   1134  HD2 LYS A 518       8.307  -8.480  -7.751  1.00  0.00           H  
ATOM   1135  HD3 LYS A 518       7.640  -7.219  -8.790  1.00  0.00           H  
ATOM   1136  HE2 LYS A 518       9.834  -7.193  -9.452  1.00  0.00           H  
ATOM   1137  HE3 LYS A 518       9.869  -5.978  -8.175  1.00  0.00           H  
ATOM   1138  HZ1 LYS A 518      11.583  -7.214  -7.452  1.00  0.00           H  
ATOM   1139  HZ2 LYS A 518      11.078  -8.613  -8.257  1.00  0.00           H  
ATOM   1140  HZ3 LYS A 518      10.373  -8.187  -6.779  1.00  0.00           H  
ATOM   1141  N   LYS A 519       8.595  -8.566  -2.781  1.00  0.00           N  
ATOM   1142  CA  LYS A 519       8.741  -9.691  -1.866  1.00  0.00           C  
ATOM   1143  C   LYS A 519       7.774  -9.568  -0.693  1.00  0.00           C  
ATOM   1144  O   LYS A 519       7.138 -10.543  -0.295  1.00  0.00           O  
ATOM   1145  CB  LYS A 519      10.179  -9.772  -1.348  1.00  0.00           C  
ATOM   1146  CG  LYS A 519      10.611  -8.548  -0.559  1.00  0.00           C  
ATOM   1147  CD  LYS A 519      12.003  -8.723   0.024  1.00  0.00           C  
ATOM   1148  CE  LYS A 519      11.952  -9.347   1.410  1.00  0.00           C  
ATOM   1149  NZ  LYS A 519      13.312  -9.515   1.993  1.00  0.00           N  
ATOM   1150  H   LYS A 519       9.381  -8.019  -2.995  1.00  0.00           H  
ATOM   1151  HA  LYS A 519       8.513 -10.594  -2.412  1.00  0.00           H  
ATOM   1152  HB2 LYS A 519      10.271 -10.637  -0.709  1.00  0.00           H  
ATOM   1153  HB3 LYS A 519      10.846  -9.885  -2.191  1.00  0.00           H  
ATOM   1154  HG2 LYS A 519      10.612  -7.690  -1.215  1.00  0.00           H  
ATOM   1155  HG3 LYS A 519       9.910  -8.385   0.247  1.00  0.00           H  
ATOM   1156  HD2 LYS A 519      12.578  -9.364  -0.627  1.00  0.00           H  
ATOM   1157  HD3 LYS A 519      12.479  -7.755   0.092  1.00  0.00           H  
ATOM   1158  HE2 LYS A 519      11.369  -8.710   2.056  1.00  0.00           H  
ATOM   1159  HE3 LYS A 519      11.479 -10.316   1.336  1.00  0.00           H  
ATOM   1160  HZ1 LYS A 519      14.001  -8.945   1.462  1.00  0.00           H  
ATOM   1161  HZ2 LYS A 519      13.599 -10.514   1.948  1.00  0.00           H  
ATOM   1162  HZ3 LYS A 519      13.315  -9.209   2.986  1.00  0.00           H  
ATOM   1163  N   ALA A 520       7.666  -8.361  -0.146  1.00  0.00           N  
ATOM   1164  CA  ALA A 520       6.773  -8.110   0.979  1.00  0.00           C  
ATOM   1165  C   ALA A 520       5.323  -8.397   0.604  1.00  0.00           C  
ATOM   1166  O   ALA A 520       4.631  -9.150   1.289  1.00  0.00           O  
ATOM   1167  CB  ALA A 520       6.922  -6.674   1.460  1.00  0.00           C  
ATOM   1168  H   ALA A 520       8.198  -7.623  -0.507  1.00  0.00           H  
ATOM   1169  HA  ALA A 520       7.062  -8.766   1.788  1.00  0.00           H  
ATOM   1170  HB1 ALA A 520       7.274  -6.672   2.481  1.00  0.00           H  
ATOM   1171  HB2 ALA A 520       7.631  -6.156   0.832  1.00  0.00           H  
ATOM   1172  HB3 ALA A 520       5.965  -6.177   1.409  1.00  0.00           H  
ATOM   1173  N   PHE A 521       4.868  -7.791  -0.488  1.00  0.00           N  
ATOM   1174  CA  PHE A 521       3.499  -7.981  -0.954  1.00  0.00           C  
ATOM   1175  C   PHE A 521       3.225  -9.452  -1.253  1.00  0.00           C  
ATOM   1176  O   PHE A 521       2.137  -9.959  -0.982  1.00  0.00           O  
ATOM   1177  CB  PHE A 521       3.242  -7.138  -2.204  1.00  0.00           C  
ATOM   1178  CG  PHE A 521       1.894  -7.377  -2.821  1.00  0.00           C  
ATOM   1179  CD1 PHE A 521       1.638  -8.540  -3.530  1.00  0.00           C  
ATOM   1180  CD2 PHE A 521       0.882  -6.439  -2.692  1.00  0.00           C  
ATOM   1181  CE1 PHE A 521       0.398  -8.761  -4.100  1.00  0.00           C  
ATOM   1182  CE2 PHE A 521      -0.360  -6.656  -3.259  1.00  0.00           C  
ATOM   1183  CZ  PHE A 521      -0.602  -7.819  -3.963  1.00  0.00           C  
ATOM   1184  H   PHE A 521       5.468  -7.202  -0.993  1.00  0.00           H  
ATOM   1185  HA  PHE A 521       2.835  -7.656  -0.168  1.00  0.00           H  
ATOM   1186  HB2 PHE A 521       3.307  -6.092  -1.945  1.00  0.00           H  
ATOM   1187  HB3 PHE A 521       3.993  -7.368  -2.945  1.00  0.00           H  
ATOM   1188  HD1 PHE A 521       2.419  -9.278  -3.637  1.00  0.00           H  
ATOM   1189  HD2 PHE A 521       1.071  -5.528  -2.141  1.00  0.00           H  
ATOM   1190  HE1 PHE A 521       0.211  -9.672  -4.649  1.00  0.00           H  
ATOM   1191  HE2 PHE A 521      -1.139  -5.916  -3.150  1.00  0.00           H  
ATOM   1192  HZ  PHE A 521      -1.571  -7.990  -4.407  1.00  0.00           H  
ATOM   1193  N   ASN A 522       4.221 -10.131  -1.813  1.00  0.00           N  
ATOM   1194  CA  ASN A 522       4.087 -11.544  -2.150  1.00  0.00           C  
ATOM   1195  C   ASN A 522       4.056 -12.403  -0.890  1.00  0.00           C  
ATOM   1196  O   ASN A 522       3.465 -13.482  -0.877  1.00  0.00           O  
ATOM   1197  CB  ASN A 522       5.241 -11.985  -3.054  1.00  0.00           C  
ATOM   1198  CG  ASN A 522       5.014 -13.360  -3.651  1.00  0.00           C  
ATOM   1199  OD1 ASN A 522       4.297 -13.509  -4.640  1.00  0.00           O  
ATOM   1200  ND2 ASN A 522       5.626 -14.374  -3.050  1.00  0.00           N  
ATOM   1201  H   ASN A 522       5.065  -9.672  -2.004  1.00  0.00           H  
ATOM   1202  HA  ASN A 522       3.157 -11.671  -2.682  1.00  0.00           H  
ATOM   1203  HB2 ASN A 522       5.348 -11.276  -3.862  1.00  0.00           H  
ATOM   1204  HB3 ASN A 522       6.153 -12.008  -2.477  1.00  0.00           H  
ATOM   1205 HD21 ASN A 522       6.182 -14.181  -2.266  1.00  0.00           H  
ATOM   1206 HD22 ASN A 522       5.497 -15.274  -3.416  1.00  0.00           H  
ATOM   1207  N   ALA A 523       4.696 -11.916   0.168  1.00  0.00           N  
ATOM   1208  CA  ALA A 523       4.740 -12.638   1.433  1.00  0.00           C  
ATOM   1209  C   ALA A 523       3.537 -12.292   2.304  1.00  0.00           C  
ATOM   1210  O   ALA A 523       3.182 -13.040   3.216  1.00  0.00           O  
ATOM   1211  CB  ALA A 523       6.034 -12.331   2.172  1.00  0.00           C  
ATOM   1212  H   ALA A 523       5.149 -11.050   0.096  1.00  0.00           H  
ATOM   1213  HA  ALA A 523       4.721 -13.696   1.215  1.00  0.00           H  
ATOM   1214  HB1 ALA A 523       6.310 -11.301   2.000  1.00  0.00           H  
ATOM   1215  HB2 ALA A 523       5.893 -12.495   3.230  1.00  0.00           H  
ATOM   1216  HB3 ALA A 523       6.818 -12.980   1.808  1.00  0.00           H  
ATOM   1217  N   LEU A 524       2.914 -11.154   2.019  1.00  0.00           N  
ATOM   1218  CA  LEU A 524       1.750 -10.707   2.777  1.00  0.00           C  
ATOM   1219  C   LEU A 524       0.458 -11.061   2.049  1.00  0.00           C  
ATOM   1220  O   LEU A 524      -0.392 -11.774   2.584  1.00  0.00           O  
ATOM   1221  CB  LEU A 524       1.819  -9.198   3.013  1.00  0.00           C  
ATOM   1222  CG  LEU A 524       2.857  -8.724   4.032  1.00  0.00           C  
ATOM   1223  CD1 LEU A 524       2.720  -7.230   4.279  1.00  0.00           C  
ATOM   1224  CD2 LEU A 524       2.716  -9.497   5.335  1.00  0.00           C  
ATOM   1225  H   LEU A 524       3.243 -10.600   1.281  1.00  0.00           H  
ATOM   1226  HA  LEU A 524       1.763 -11.214   3.731  1.00  0.00           H  
ATOM   1227  HB2 LEU A 524       2.044  -8.725   2.069  1.00  0.00           H  
ATOM   1228  HB3 LEU A 524       0.847  -8.872   3.355  1.00  0.00           H  
ATOM   1229  HG  LEU A 524       3.848  -8.907   3.639  1.00  0.00           H  
ATOM   1230 HD11 LEU A 524       1.679  -6.950   4.220  1.00  0.00           H  
ATOM   1231 HD12 LEU A 524       3.281  -6.689   3.531  1.00  0.00           H  
ATOM   1232 HD13 LEU A 524       3.103  -6.990   5.260  1.00  0.00           H  
ATOM   1233 HD21 LEU A 524       3.315 -10.395   5.287  1.00  0.00           H  
ATOM   1234 HD22 LEU A 524       1.680  -9.763   5.485  1.00  0.00           H  
ATOM   1235 HD23 LEU A 524       3.053  -8.882   6.156  1.00  0.00           H  
ATOM   1236  N   CYS A 525       0.317 -10.560   0.827  1.00  0.00           N  
ATOM   1237  CA  CYS A 525      -0.872 -10.825   0.024  1.00  0.00           C  
ATOM   1238  C   CYS A 525      -1.313 -12.277   0.169  1.00  0.00           C  
ATOM   1239  O   CYS A 525      -2.493 -12.597   0.017  1.00  0.00           O  
ATOM   1240  CB  CYS A 525      -0.601 -10.505  -1.446  1.00  0.00           C  
ATOM   1241  SG  CYS A 525       0.409 -11.740  -2.296  1.00  0.00           S  
ATOM   1242  H   CYS A 525       1.029  -9.999   0.455  1.00  0.00           H  
ATOM   1243  HA  CYS A 525      -1.663 -10.184   0.384  1.00  0.00           H  
ATOM   1244  HB2 CYS A 525      -1.543 -10.435  -1.971  1.00  0.00           H  
ATOM   1245  HB3 CYS A 525      -0.089  -9.557  -1.512  1.00  0.00           H  
ATOM   1246  HG  CYS A 525      -0.358 -12.787  -2.557  1.00  0.00           H  
ATOM   1247  N   HIS A 526      -0.358 -13.154   0.461  1.00  0.00           N  
ATOM   1248  CA  HIS A 526      -0.648 -14.574   0.625  1.00  0.00           C  
ATOM   1249  C   HIS A 526      -1.815 -14.783   1.585  1.00  0.00           C  
ATOM   1250  O   HIS A 526      -2.849 -15.337   1.210  1.00  0.00           O  
ATOM   1251  CB  HIS A 526       0.588 -15.313   1.138  1.00  0.00           C  
ATOM   1252  CG  HIS A 526       0.650 -16.747   0.711  1.00  0.00           C  
ATOM   1253  ND1 HIS A 526       1.233 -17.736   1.474  1.00  0.00           N  
ATOM   1254  CD2 HIS A 526       0.195 -17.357  -0.409  1.00  0.00           C  
ATOM   1255  CE1 HIS A 526       1.136 -18.892   0.842  1.00  0.00           C  
ATOM   1256  NE2 HIS A 526       0.510 -18.690  -0.303  1.00  0.00           N  
ATOM   1257  H   HIS A 526       0.563 -12.839   0.570  1.00  0.00           H  
ATOM   1258  HA  HIS A 526      -0.918 -14.971  -0.342  1.00  0.00           H  
ATOM   1259  HB2 HIS A 526       1.474 -14.819   0.768  1.00  0.00           H  
ATOM   1260  HB3 HIS A 526       0.592 -15.288   2.219  1.00  0.00           H  
ATOM   1261  HD2 HIS A 526      -0.320 -16.885  -1.234  1.00  0.00           H  
ATOM   1262  HE1 HIS A 526       1.505 -19.842   1.200  1.00  0.00           H  
ATOM   1263  HE2 HIS A 526       0.382 -19.364  -1.002  1.00  0.00           H  
ATOM   1264  N   SER A 527      -1.642 -14.338   2.826  1.00  0.00           N  
ATOM   1265  CA  SER A 527      -2.679 -14.480   3.841  1.00  0.00           C  
ATOM   1266  C   SER A 527      -2.324 -13.687   5.095  1.00  0.00           C  
ATOM   1267  O   SER A 527      -1.410 -14.049   5.836  1.00  0.00           O  
ATOM   1268  CB  SER A 527      -2.876 -15.955   4.195  1.00  0.00           C  
ATOM   1269  OG  SER A 527      -4.190 -16.195   4.669  1.00  0.00           O  
ATOM   1270  H   SER A 527      -0.795 -13.905   3.064  1.00  0.00           H  
ATOM   1271  HA  SER A 527      -3.599 -14.091   3.431  1.00  0.00           H  
ATOM   1272  HB2 SER A 527      -2.708 -16.560   3.317  1.00  0.00           H  
ATOM   1273  HB3 SER A 527      -2.172 -16.235   4.966  1.00  0.00           H  
ATOM   1274  HG  SER A 527      -4.190 -16.969   5.236  1.00  0.00           H  
ATOM   1275  N   THR A 528      -3.055 -12.601   5.327  1.00  0.00           N  
ATOM   1276  CA  THR A 528      -2.818 -11.755   6.490  1.00  0.00           C  
ATOM   1277  C   THR A 528      -4.026 -11.748   7.420  1.00  0.00           C  
ATOM   1278  O   THR A 528      -5.137 -11.413   7.008  1.00  0.00           O  
ATOM   1279  CB  THR A 528      -2.496 -10.307   6.075  1.00  0.00           C  
ATOM   1280  OG1 THR A 528      -3.155  -9.992   4.843  1.00  0.00           O  
ATOM   1281  CG2 THR A 528      -0.996 -10.111   5.917  1.00  0.00           C  
ATOM   1282  H   THR A 528      -3.770 -12.364   4.700  1.00  0.00           H  
ATOM   1283  HA  THR A 528      -1.967 -12.152   7.024  1.00  0.00           H  
ATOM   1284  HB  THR A 528      -2.852  -9.639   6.846  1.00  0.00           H  
ATOM   1285  HG1 THR A 528      -2.589 -10.232   4.106  1.00  0.00           H  
ATOM   1286 HG21 THR A 528      -0.695 -10.416   4.926  1.00  0.00           H  
ATOM   1287 HG22 THR A 528      -0.475 -10.708   6.651  1.00  0.00           H  
ATOM   1288 HG23 THR A 528      -0.752  -9.069   6.062  1.00  0.00           H  
ATOM   1289  N   HIS A 529      -3.801 -12.118   8.677  1.00  0.00           N  
ATOM   1290  CA  HIS A 529      -4.872 -12.153   9.667  1.00  0.00           C  
ATOM   1291  C   HIS A 529      -4.647 -11.101  10.748  1.00  0.00           C  
ATOM   1292  O   HIS A 529      -3.614 -11.096  11.419  1.00  0.00           O  
ATOM   1293  CB  HIS A 529      -4.964 -13.541  10.301  1.00  0.00           C  
ATOM   1294  CG  HIS A 529      -5.222 -14.636   9.311  1.00  0.00           C  
ATOM   1295  ND1 HIS A 529      -5.699 -14.403   8.039  1.00  0.00           N  
ATOM   1296  CD2 HIS A 529      -5.063 -15.976   9.413  1.00  0.00           C  
ATOM   1297  CE1 HIS A 529      -5.825 -15.553   7.401  1.00  0.00           C  
ATOM   1298  NE2 HIS A 529      -5.445 -16.524   8.213  1.00  0.00           N  
ATOM   1299  H   HIS A 529      -2.894 -12.374   8.945  1.00  0.00           H  
ATOM   1300  HA  HIS A 529      -5.800 -11.937   9.159  1.00  0.00           H  
ATOM   1301  HB2 HIS A 529      -4.035 -13.762  10.804  1.00  0.00           H  
ATOM   1302  HB3 HIS A 529      -5.769 -13.548  11.021  1.00  0.00           H  
ATOM   1303  HD2 HIS A 529      -4.703 -16.516  10.278  1.00  0.00           H  
ATOM   1304  HE1 HIS A 529      -6.178 -15.680   6.389  1.00  0.00           H  
ATOM   1305  HE2 HIS A 529      -5.520 -17.481   8.021  1.00  0.00           H  
ATOM   1306  N   LEU A 530      -5.619 -10.210  10.911  1.00  0.00           N  
ATOM   1307  CA  LEU A 530      -5.527  -9.151  11.911  1.00  0.00           C  
ATOM   1308  C   LEU A 530      -6.878  -8.913  12.578  1.00  0.00           C  
ATOM   1309  O   LEU A 530      -7.868  -8.618  11.909  1.00  0.00           O  
ATOM   1310  CB  LEU A 530      -5.028  -7.857  11.267  1.00  0.00           C  
ATOM   1311  CG  LEU A 530      -4.443  -6.814  12.221  1.00  0.00           C  
ATOM   1312  CD1 LEU A 530      -3.027  -7.193  12.623  1.00  0.00           C  
ATOM   1313  CD2 LEU A 530      -4.467  -5.434  11.582  1.00  0.00           C  
ATOM   1314  H   LEU A 530      -6.418 -10.264  10.347  1.00  0.00           H  
ATOM   1315  HA  LEU A 530      -4.818  -9.467  12.662  1.00  0.00           H  
ATOM   1316  HB2 LEU A 530      -4.262  -8.117  10.553  1.00  0.00           H  
ATOM   1317  HB3 LEU A 530      -5.861  -7.403  10.749  1.00  0.00           H  
ATOM   1318  HG  LEU A 530      -5.046  -6.779  13.118  1.00  0.00           H  
ATOM   1319 HD11 LEU A 530      -2.571  -6.371  13.153  1.00  0.00           H  
ATOM   1320 HD12 LEU A 530      -2.449  -7.416  11.738  1.00  0.00           H  
ATOM   1321 HD13 LEU A 530      -3.055  -8.063  13.263  1.00  0.00           H  
ATOM   1322 HD21 LEU A 530      -5.488  -5.154  11.369  1.00  0.00           H  
ATOM   1323 HD22 LEU A 530      -3.900  -5.453  10.662  1.00  0.00           H  
ATOM   1324 HD23 LEU A 530      -4.031  -4.716  12.260  1.00  0.00           H  
ATOM   1325  N   TYR A 531      -6.910  -9.042  13.900  1.00  0.00           N  
ATOM   1326  CA  TYR A 531      -8.139  -8.841  14.657  1.00  0.00           C  
ATOM   1327  C   TYR A 531      -9.281  -9.667  14.073  1.00  0.00           C  
ATOM   1328  O   TYR A 531     -10.414  -9.198  13.973  1.00  0.00           O  
ATOM   1329  CB  TYR A 531      -8.520  -7.359  14.668  1.00  0.00           C  
ATOM   1330  CG  TYR A 531      -7.483  -6.472  15.319  1.00  0.00           C  
ATOM   1331  CD1 TYR A 531      -7.275  -6.506  16.692  1.00  0.00           C  
ATOM   1332  CD2 TYR A 531      -6.711  -5.600  14.561  1.00  0.00           C  
ATOM   1333  CE1 TYR A 531      -6.330  -5.696  17.292  1.00  0.00           C  
ATOM   1334  CE2 TYR A 531      -5.763  -4.788  15.152  1.00  0.00           C  
ATOM   1335  CZ  TYR A 531      -5.576  -4.839  16.517  1.00  0.00           C  
ATOM   1336  OH  TYR A 531      -4.632  -4.032  17.110  1.00  0.00           O  
ATOM   1337  H   TYR A 531      -6.088  -9.279  14.377  1.00  0.00           H  
ATOM   1338  HA  TYR A 531      -7.959  -9.163  15.673  1.00  0.00           H  
ATOM   1339  HB2 TYR A 531      -8.653  -7.022  13.651  1.00  0.00           H  
ATOM   1340  HB3 TYR A 531      -9.448  -7.237  15.207  1.00  0.00           H  
ATOM   1341  HD1 TYR A 531      -7.867  -7.179  17.296  1.00  0.00           H  
ATOM   1342  HD2 TYR A 531      -6.860  -5.562  13.492  1.00  0.00           H  
ATOM   1343  HE1 TYR A 531      -6.183  -5.737  18.361  1.00  0.00           H  
ATOM   1344  HE2 TYR A 531      -5.172  -4.117  14.546  1.00  0.00           H  
ATOM   1345  HH  TYR A 531      -3.970  -3.785  16.461  1.00  0.00           H  
ATOM   1346  N   GLY A 532      -8.972 -10.902  13.688  1.00  0.00           N  
ATOM   1347  CA  GLY A 532      -9.982 -11.775  13.119  1.00  0.00           C  
ATOM   1348  C   GLY A 532     -10.515 -11.261  11.797  1.00  0.00           C  
ATOM   1349  O   GLY A 532     -11.701 -11.401  11.501  1.00  0.00           O  
ATOM   1350  H   GLY A 532      -8.052 -11.222  13.792  1.00  0.00           H  
ATOM   1351  HA2 GLY A 532      -9.551 -12.753  12.966  1.00  0.00           H  
ATOM   1352  HA3 GLY A 532     -10.802 -11.860  13.816  1.00  0.00           H  
ATOM   1353  N   ARG A 533      -9.636 -10.661  10.999  1.00  0.00           N  
ATOM   1354  CA  ARG A 533     -10.026 -10.121   9.703  1.00  0.00           C  
ATOM   1355  C   ARG A 533      -8.974 -10.438   8.644  1.00  0.00           C  
ATOM   1356  O   ARG A 533      -7.773 -10.374   8.908  1.00  0.00           O  
ATOM   1357  CB  ARG A 533     -10.231  -8.608   9.797  1.00  0.00           C  
ATOM   1358  CG  ARG A 533     -11.358  -8.204  10.734  1.00  0.00           C  
ATOM   1359  CD  ARG A 533     -11.965  -6.869  10.331  1.00  0.00           C  
ATOM   1360  NE  ARG A 533     -12.968  -6.413  11.290  1.00  0.00           N  
ATOM   1361  CZ  ARG A 533     -13.608  -5.254  11.187  1.00  0.00           C  
ATOM   1362  NH1 ARG A 533     -13.352  -4.438  10.174  1.00  0.00           N  
ATOM   1363  NH2 ARG A 533     -14.508  -4.908  12.099  1.00  0.00           N  
ATOM   1364  H   ARG A 533      -8.704 -10.580  11.290  1.00  0.00           H  
ATOM   1365  HA  ARG A 533     -10.958 -10.585   9.417  1.00  0.00           H  
ATOM   1366  HB2 ARG A 533      -9.317  -8.154  10.152  1.00  0.00           H  
ATOM   1367  HB3 ARG A 533     -10.456  -8.226   8.813  1.00  0.00           H  
ATOM   1368  HG2 ARG A 533     -12.128  -8.961  10.704  1.00  0.00           H  
ATOM   1369  HG3 ARG A 533     -10.967  -8.124  11.738  1.00  0.00           H  
ATOM   1370  HD2 ARG A 533     -11.177  -6.133  10.272  1.00  0.00           H  
ATOM   1371  HD3 ARG A 533     -12.429  -6.978   9.362  1.00  0.00           H  
ATOM   1372  HE  ARG A 533     -13.173  -7.000  12.046  1.00  0.00           H  
ATOM   1373 HH11 ARG A 533     -12.675  -4.696   9.484  1.00  0.00           H  
ATOM   1374 HH12 ARG A 533     -13.837  -3.566  10.098  1.00  0.00           H  
ATOM   1375 HH21 ARG A 533     -14.704  -5.521  12.865  1.00  0.00           H  
ATOM   1376 HH22 ARG A 533     -14.989  -4.036  12.022  1.00  0.00           H  
ATOM   1377  N   ARG A 534      -9.433 -10.779   7.444  1.00  0.00           N  
ATOM   1378  CA  ARG A 534      -8.532 -11.107   6.346  1.00  0.00           C  
ATOM   1379  C   ARG A 534      -8.278  -9.885   5.468  1.00  0.00           C  
ATOM   1380  O   ARG A 534      -9.103  -9.532   4.624  1.00  0.00           O  
ATOM   1381  CB  ARG A 534      -9.114 -12.243   5.502  1.00  0.00           C  
ATOM   1382  CG  ARG A 534      -8.361 -12.485   4.204  1.00  0.00           C  
ATOM   1383  CD  ARG A 534      -6.995 -13.103   4.460  1.00  0.00           C  
ATOM   1384  NE  ARG A 534      -6.515 -13.865   3.310  1.00  0.00           N  
ATOM   1385  CZ  ARG A 534      -7.063 -15.005   2.904  1.00  0.00           C  
ATOM   1386  NH1 ARG A 534      -8.104 -15.511   3.550  1.00  0.00           N  
ATOM   1387  NH2 ARG A 534      -6.570 -15.640   1.849  1.00  0.00           N  
ATOM   1388  H   ARG A 534     -10.401 -10.812   7.294  1.00  0.00           H  
ATOM   1389  HA  ARG A 534      -7.594 -11.431   6.772  1.00  0.00           H  
ATOM   1390  HB2 ARG A 534      -9.091 -13.154   6.082  1.00  0.00           H  
ATOM   1391  HB3 ARG A 534     -10.139 -12.006   5.260  1.00  0.00           H  
ATOM   1392  HG2 ARG A 534      -8.937 -13.157   3.585  1.00  0.00           H  
ATOM   1393  HG3 ARG A 534      -8.231 -11.543   3.694  1.00  0.00           H  
ATOM   1394  HD2 ARG A 534      -6.291 -12.312   4.674  1.00  0.00           H  
ATOM   1395  HD3 ARG A 534      -7.066 -13.761   5.313  1.00  0.00           H  
ATOM   1396  HE  ARG A 534      -5.747 -13.509   2.818  1.00  0.00           H  
ATOM   1397 HH11 ARG A 534      -8.479 -15.034   4.345  1.00  0.00           H  
ATOM   1398 HH12 ARG A 534      -8.516 -16.369   3.241  1.00  0.00           H  
ATOM   1399 HH21 ARG A 534      -5.785 -15.261   1.359  1.00  0.00           H  
ATOM   1400 HH22 ARG A 534      -6.983 -16.498   1.544  1.00  0.00           H  
ATOM   1401  N   LEU A 535      -7.133  -9.244   5.672  1.00  0.00           N  
ATOM   1402  CA  LEU A 535      -6.770  -8.061   4.899  1.00  0.00           C  
ATOM   1403  C   LEU A 535      -6.598  -8.406   3.423  1.00  0.00           C  
ATOM   1404  O   LEU A 535      -6.166  -9.506   3.079  1.00  0.00           O  
ATOM   1405  CB  LEU A 535      -5.480  -7.447   5.445  1.00  0.00           C  
ATOM   1406  CG  LEU A 535      -5.550  -6.895   6.869  1.00  0.00           C  
ATOM   1407  CD1 LEU A 535      -4.158  -6.552   7.378  1.00  0.00           C  
ATOM   1408  CD2 LEU A 535      -6.456  -5.674   6.924  1.00  0.00           C  
ATOM   1409  H   LEU A 535      -6.516  -9.573   6.358  1.00  0.00           H  
ATOM   1410  HA  LEU A 535      -7.571  -7.343   4.997  1.00  0.00           H  
ATOM   1411  HB2 LEU A 535      -4.716  -8.209   5.423  1.00  0.00           H  
ATOM   1412  HB3 LEU A 535      -5.197  -6.636   4.789  1.00  0.00           H  
ATOM   1413  HG  LEU A 535      -5.966  -7.651   7.522  1.00  0.00           H  
ATOM   1414 HD11 LEU A 535      -4.233  -5.814   8.162  1.00  0.00           H  
ATOM   1415 HD12 LEU A 535      -3.566  -6.156   6.566  1.00  0.00           H  
ATOM   1416 HD13 LEU A 535      -3.686  -7.443   7.765  1.00  0.00           H  
ATOM   1417 HD21 LEU A 535      -5.937  -4.822   6.509  1.00  0.00           H  
ATOM   1418 HD22 LEU A 535      -6.721  -5.468   7.951  1.00  0.00           H  
ATOM   1419 HD23 LEU A 535      -7.351  -5.864   6.352  1.00  0.00           H  
ATOM   1420  N   VAL A 536      -6.936  -7.458   2.555  1.00  0.00           N  
ATOM   1421  CA  VAL A 536      -6.816  -7.661   1.117  1.00  0.00           C  
ATOM   1422  C   VAL A 536      -5.785  -6.713   0.513  1.00  0.00           C  
ATOM   1423  O   VAL A 536      -5.980  -5.497   0.492  1.00  0.00           O  
ATOM   1424  CB  VAL A 536      -8.166  -7.453   0.406  1.00  0.00           C  
ATOM   1425  CG1 VAL A 536      -7.999  -7.564  -1.102  1.00  0.00           C  
ATOM   1426  CG2 VAL A 536      -9.193  -8.455   0.911  1.00  0.00           C  
ATOM   1427  H   VAL A 536      -7.274  -6.602   2.891  1.00  0.00           H  
ATOM   1428  HA  VAL A 536      -6.497  -8.679   0.948  1.00  0.00           H  
ATOM   1429  HB  VAL A 536      -8.521  -6.459   0.634  1.00  0.00           H  
ATOM   1430 HG11 VAL A 536      -7.321  -8.373  -1.330  1.00  0.00           H  
ATOM   1431 HG12 VAL A 536      -8.958  -7.757  -1.558  1.00  0.00           H  
ATOM   1432 HG13 VAL A 536      -7.596  -6.639  -1.488  1.00  0.00           H  
ATOM   1433 HG21 VAL A 536      -9.409  -8.255   1.950  1.00  0.00           H  
ATOM   1434 HG22 VAL A 536     -10.101  -8.365   0.331  1.00  0.00           H  
ATOM   1435 HG23 VAL A 536      -8.801  -9.456   0.810  1.00  0.00           H  
ATOM   1436  N   LEU A 537      -4.688  -7.277   0.021  1.00  0.00           N  
ATOM   1437  CA  LEU A 537      -3.625  -6.483  -0.585  1.00  0.00           C  
ATOM   1438  C   LEU A 537      -3.848  -6.329  -2.086  1.00  0.00           C  
ATOM   1439  O   LEU A 537      -4.135  -7.301  -2.783  1.00  0.00           O  
ATOM   1440  CB  LEU A 537      -2.264  -7.132  -0.324  1.00  0.00           C  
ATOM   1441  CG  LEU A 537      -1.620  -6.822   1.027  1.00  0.00           C  
ATOM   1442  CD1 LEU A 537      -2.258  -7.656   2.127  1.00  0.00           C  
ATOM   1443  CD2 LEU A 537      -0.119  -7.067   0.972  1.00  0.00           C  
ATOM   1444  H   LEU A 537      -4.589  -8.251   0.066  1.00  0.00           H  
ATOM   1445  HA  LEU A 537      -3.641  -5.505  -0.128  1.00  0.00           H  
ATOM   1446  HB2 LEU A 537      -2.390  -8.202  -0.392  1.00  0.00           H  
ATOM   1447  HB3 LEU A 537      -1.587  -6.801  -1.099  1.00  0.00           H  
ATOM   1448  HG  LEU A 537      -1.781  -5.779   1.264  1.00  0.00           H  
ATOM   1449 HD11 LEU A 537      -3.051  -7.091   2.593  1.00  0.00           H  
ATOM   1450 HD12 LEU A 537      -1.512  -7.907   2.867  1.00  0.00           H  
ATOM   1451 HD13 LEU A 537      -2.662  -8.563   1.702  1.00  0.00           H  
ATOM   1452 HD21 LEU A 537       0.198  -7.562   1.877  1.00  0.00           H  
ATOM   1453 HD22 LEU A 537       0.397  -6.122   0.879  1.00  0.00           H  
ATOM   1454 HD23 LEU A 537       0.112  -7.689   0.120  1.00  0.00           H  
ATOM   1455  N   GLU A 538      -3.712  -5.101  -2.576  1.00  0.00           N  
ATOM   1456  CA  GLU A 538      -3.898  -4.820  -3.995  1.00  0.00           C  
ATOM   1457  C   GLU A 538      -2.939  -3.731  -4.465  1.00  0.00           C  
ATOM   1458  O   GLU A 538      -2.740  -2.727  -3.781  1.00  0.00           O  
ATOM   1459  CB  GLU A 538      -5.343  -4.396  -4.269  1.00  0.00           C  
ATOM   1460  CG  GLU A 538      -6.325  -5.555  -4.287  1.00  0.00           C  
ATOM   1461  CD  GLU A 538      -6.275  -6.341  -5.583  1.00  0.00           C  
ATOM   1462  OE1 GLU A 538      -6.485  -5.734  -6.653  1.00  0.00           O  
ATOM   1463  OE2 GLU A 538      -6.025  -7.564  -5.526  1.00  0.00           O  
ATOM   1464  H   GLU A 538      -3.482  -4.366  -1.970  1.00  0.00           H  
ATOM   1465  HA  GLU A 538      -3.690  -5.727  -4.542  1.00  0.00           H  
ATOM   1466  HB2 GLU A 538      -5.652  -3.700  -3.502  1.00  0.00           H  
ATOM   1467  HB3 GLU A 538      -5.384  -3.901  -5.228  1.00  0.00           H  
ATOM   1468  HG2 GLU A 538      -6.091  -6.221  -3.470  1.00  0.00           H  
ATOM   1469  HG3 GLU A 538      -7.324  -5.166  -4.158  1.00  0.00           H  
ATOM   1470  N   TRP A 539      -2.346  -3.938  -5.635  1.00  0.00           N  
ATOM   1471  CA  TRP A 539      -1.406  -2.974  -6.196  1.00  0.00           C  
ATOM   1472  C   TRP A 539      -2.125  -1.699  -6.624  1.00  0.00           C  
ATOM   1473  O   TRP A 539      -2.875  -1.696  -7.600  1.00  0.00           O  
ATOM   1474  CB  TRP A 539      -0.670  -3.584  -7.390  1.00  0.00           C  
ATOM   1475  CG  TRP A 539       0.224  -4.727  -7.015  1.00  0.00           C  
ATOM   1476  CD1 TRP A 539      -0.068  -6.059  -7.100  1.00  0.00           C  
ATOM   1477  CD2 TRP A 539       1.555  -4.639  -6.493  1.00  0.00           C  
ATOM   1478  NE1 TRP A 539       1.000  -6.804  -6.664  1.00  0.00           N  
ATOM   1479  CE2 TRP A 539       2.009  -5.957  -6.287  1.00  0.00           C  
ATOM   1480  CE3 TRP A 539       2.407  -3.577  -6.183  1.00  0.00           C  
ATOM   1481  CZ2 TRP A 539       3.276  -6.236  -5.783  1.00  0.00           C  
ATOM   1482  CZ3 TRP A 539       3.665  -3.856  -5.683  1.00  0.00           C  
ATOM   1483  CH2 TRP A 539       4.090  -5.176  -5.488  1.00  0.00           C  
ATOM   1484  H   TRP A 539      -2.544  -4.758  -6.134  1.00  0.00           H  
ATOM   1485  HA  TRP A 539      -0.687  -2.727  -5.429  1.00  0.00           H  
ATOM   1486  HB2 TRP A 539      -1.393  -3.947  -8.104  1.00  0.00           H  
ATOM   1487  HB3 TRP A 539      -0.061  -2.823  -7.855  1.00  0.00           H  
ATOM   1488  HD1 TRP A 539      -1.007  -6.453  -7.459  1.00  0.00           H  
ATOM   1489  HE1 TRP A 539       1.035  -7.783  -6.629  1.00  0.00           H  
ATOM   1490  HE3 TRP A 539       2.098  -2.552  -6.327  1.00  0.00           H  
ATOM   1491  HZ2 TRP A 539       3.619  -7.249  -5.627  1.00  0.00           H  
ATOM   1492  HZ3 TRP A 539       4.338  -3.047  -5.437  1.00  0.00           H  
ATOM   1493  HH2 TRP A 539       5.080  -5.347  -5.095  1.00  0.00           H  
ATOM   1494  N   ALA A 540      -1.890  -0.617  -5.889  1.00  0.00           N  
ATOM   1495  CA  ALA A 540      -2.514   0.664  -6.195  1.00  0.00           C  
ATOM   1496  C   ALA A 540      -2.399   0.990  -7.680  1.00  0.00           C  
ATOM   1497  O   ALA A 540      -1.301   1.021  -8.236  1.00  0.00           O  
ATOM   1498  CB  ALA A 540      -1.884   1.770  -5.360  1.00  0.00           C  
ATOM   1499  H   ALA A 540      -1.282  -0.682  -5.123  1.00  0.00           H  
ATOM   1500  HA  ALA A 540      -3.559   0.598  -5.930  1.00  0.00           H  
ATOM   1501  HB1 ALA A 540      -2.593   2.576  -5.239  1.00  0.00           H  
ATOM   1502  HB2 ALA A 540      -1.614   1.379  -4.391  1.00  0.00           H  
ATOM   1503  HB3 ALA A 540      -1.001   2.139  -5.860  1.00  0.00           H  
ATOM   1504  N   ASP A 541      -3.540   1.231  -8.318  1.00  0.00           N  
ATOM   1505  CA  ASP A 541      -3.568   1.554  -9.739  1.00  0.00           C  
ATOM   1506  C   ASP A 541      -3.670   3.062  -9.952  1.00  0.00           C  
ATOM   1507  O   ASP A 541      -4.767   3.618 -10.004  1.00  0.00           O  
ATOM   1508  CB  ASP A 541      -4.741   0.850 -10.422  1.00  0.00           C  
ATOM   1509  CG  ASP A 541      -6.065   1.139  -9.742  1.00  0.00           C  
ATOM   1510  OD1 ASP A 541      -6.715   2.140 -10.109  1.00  0.00           O  
ATOM   1511  OD2 ASP A 541      -6.451   0.363  -8.843  1.00  0.00           O  
ATOM   1512  H   ASP A 541      -4.383   1.191  -7.820  1.00  0.00           H  
ATOM   1513  HA  ASP A 541      -2.645   1.204 -10.177  1.00  0.00           H  
ATOM   1514  HB2 ASP A 541      -4.805   1.182 -11.448  1.00  0.00           H  
ATOM   1515  HB3 ASP A 541      -4.572  -0.217 -10.403  1.00  0.00           H  
ATOM   1516  N   SER A 542      -2.520   3.717 -10.072  1.00  0.00           N  
ATOM   1517  CA  SER A 542      -2.480   5.160 -10.274  1.00  0.00           C  
ATOM   1518  C   SER A 542      -2.948   5.526 -11.679  1.00  0.00           C  
ATOM   1519  O   SER A 542      -2.359   5.097 -12.671  1.00  0.00           O  
ATOM   1520  CB  SER A 542      -1.064   5.690 -10.042  1.00  0.00           C  
ATOM   1521  OG  SER A 542      -0.841   5.966  -8.670  1.00  0.00           O  
ATOM   1522  H   SER A 542      -1.678   3.217 -10.022  1.00  0.00           H  
ATOM   1523  HA  SER A 542      -3.147   5.614  -9.556  1.00  0.00           H  
ATOM   1524  HB2 SER A 542      -0.348   4.952 -10.368  1.00  0.00           H  
ATOM   1525  HB3 SER A 542      -0.926   6.600 -10.607  1.00  0.00           H  
ATOM   1526  HG  SER A 542       0.082   5.810  -8.457  1.00  0.00           H  
ATOM   1527  N   GLU A 543      -4.011   6.321 -11.755  1.00  0.00           N  
ATOM   1528  CA  GLU A 543      -4.558   6.743 -13.038  1.00  0.00           C  
ATOM   1529  C   GLU A 543      -3.554   7.601 -13.803  1.00  0.00           C  
ATOM   1530  O   GLU A 543      -2.877   8.451 -13.222  1.00  0.00           O  
ATOM   1531  CB  GLU A 543      -5.858   7.523 -12.831  1.00  0.00           C  
ATOM   1532  CG  GLU A 543      -6.628   7.775 -14.117  1.00  0.00           C  
ATOM   1533  CD  GLU A 543      -6.895   6.502 -14.896  1.00  0.00           C  
ATOM   1534  OE1 GLU A 543      -7.022   5.434 -14.262  1.00  0.00           O  
ATOM   1535  OE2 GLU A 543      -6.979   6.575 -16.140  1.00  0.00           O  
ATOM   1536  H   GLU A 543      -4.436   6.630 -10.928  1.00  0.00           H  
ATOM   1537  HA  GLU A 543      -4.770   5.857 -13.617  1.00  0.00           H  
ATOM   1538  HB2 GLU A 543      -6.494   6.968 -12.158  1.00  0.00           H  
ATOM   1539  HB3 GLU A 543      -5.623   8.478 -12.385  1.00  0.00           H  
ATOM   1540  HG2 GLU A 543      -7.574   8.234 -13.871  1.00  0.00           H  
ATOM   1541  HG3 GLU A 543      -6.055   8.447 -14.739  1.00  0.00           H  
ATOM   1542  N   VAL A 544      -3.461   7.372 -15.109  1.00  0.00           N  
ATOM   1543  CA  VAL A 544      -2.541   8.123 -15.954  1.00  0.00           C  
ATOM   1544  C   VAL A 544      -3.017   9.558 -16.145  1.00  0.00           C  
ATOM   1545  O   VAL A 544      -4.122   9.799 -16.632  1.00  0.00           O  
ATOM   1546  CB  VAL A 544      -2.378   7.460 -17.334  1.00  0.00           C  
ATOM   1547  CG1 VAL A 544      -1.438   8.274 -18.210  1.00  0.00           C  
ATOM   1548  CG2 VAL A 544      -1.876   6.032 -17.183  1.00  0.00           C  
ATOM   1549  H   VAL A 544      -4.027   6.681 -15.514  1.00  0.00           H  
ATOM   1550  HA  VAL A 544      -1.576   8.135 -15.467  1.00  0.00           H  
ATOM   1551  HB  VAL A 544      -3.346   7.430 -17.813  1.00  0.00           H  
ATOM   1552 HG11 VAL A 544      -2.015   8.845 -18.923  1.00  0.00           H  
ATOM   1553 HG12 VAL A 544      -0.861   8.946 -17.592  1.00  0.00           H  
ATOM   1554 HG13 VAL A 544      -0.772   7.608 -18.739  1.00  0.00           H  
ATOM   1555 HG21 VAL A 544      -2.385   5.395 -17.891  1.00  0.00           H  
ATOM   1556 HG22 VAL A 544      -0.812   6.001 -17.372  1.00  0.00           H  
ATOM   1557 HG23 VAL A 544      -2.072   5.685 -16.179  1.00  0.00           H  
ATOM   1558  N   THR A 545      -2.175  10.512 -15.758  1.00  0.00           N  
ATOM   1559  CA  THR A 545      -2.509  11.925 -15.886  1.00  0.00           C  
ATOM   1560  C   THR A 545      -1.439  12.674 -16.671  1.00  0.00           C  
ATOM   1561  O   THR A 545      -0.262  12.657 -16.309  1.00  0.00           O  
ATOM   1562  CB  THR A 545      -2.676  12.589 -14.506  1.00  0.00           C  
ATOM   1563  OG1 THR A 545      -1.534  12.315 -13.688  1.00  0.00           O  
ATOM   1564  CG2 THR A 545      -3.935  12.088 -13.814  1.00  0.00           C  
ATOM   1565  H   THR A 545      -1.308  10.257 -15.377  1.00  0.00           H  
ATOM   1566  HA  THR A 545      -3.448  11.999 -16.414  1.00  0.00           H  
ATOM   1567  HB  THR A 545      -2.761  13.657 -14.646  1.00  0.00           H  
ATOM   1568  HG1 THR A 545      -1.768  12.426 -12.763  1.00  0.00           H  
ATOM   1569 HG21 THR A 545      -4.318  12.859 -13.161  1.00  0.00           H  
ATOM   1570 HG22 THR A 545      -3.700  11.209 -13.233  1.00  0.00           H  
ATOM   1571 HG23 THR A 545      -4.680  11.842 -14.555  1.00  0.00           H  
ATOM   1572  N   VAL A 546      -1.854  13.332 -17.749  1.00  0.00           N  
ATOM   1573  CA  VAL A 546      -0.931  14.089 -18.585  1.00  0.00           C  
ATOM   1574  C   VAL A 546      -1.008  15.581 -18.278  1.00  0.00           C  
ATOM   1575  O   VAL A 546      -2.087  16.116 -18.026  1.00  0.00           O  
ATOM   1576  CB  VAL A 546      -1.220  13.869 -20.082  1.00  0.00           C  
ATOM   1577  CG1 VAL A 546      -1.054  12.402 -20.448  1.00  0.00           C  
ATOM   1578  CG2 VAL A 546      -2.616  14.360 -20.433  1.00  0.00           C  
ATOM   1579  H   VAL A 546      -2.805  13.308 -17.987  1.00  0.00           H  
ATOM   1580  HA  VAL A 546       0.070  13.740 -18.378  1.00  0.00           H  
ATOM   1581  HB  VAL A 546      -0.505  14.442 -20.654  1.00  0.00           H  
ATOM   1582 HG11 VAL A 546      -0.058  12.237 -20.831  1.00  0.00           H  
ATOM   1583 HG12 VAL A 546      -1.209  11.792 -19.570  1.00  0.00           H  
ATOM   1584 HG13 VAL A 546      -1.778  12.136 -21.204  1.00  0.00           H  
ATOM   1585 HG21 VAL A 546      -3.167  13.564 -20.913  1.00  0.00           H  
ATOM   1586 HG22 VAL A 546      -3.130  14.660 -19.531  1.00  0.00           H  
ATOM   1587 HG23 VAL A 546      -2.544  15.204 -21.103  1.00  0.00           H  
ATOM   1588  N   GLN A 547       0.143  16.245 -18.302  1.00  0.00           N  
ATOM   1589  CA  GLN A 547       0.205  17.675 -18.026  1.00  0.00           C  
ATOM   1590  C   GLN A 547       1.300  18.342 -18.852  1.00  0.00           C  
ATOM   1591  O   GLN A 547       2.370  17.770 -19.059  1.00  0.00           O  
ATOM   1592  CB  GLN A 547       0.454  17.918 -16.536  1.00  0.00           C  
ATOM   1593  CG  GLN A 547      -0.796  17.783 -15.681  1.00  0.00           C  
ATOM   1594  CD  GLN A 547      -0.708  18.574 -14.391  1.00  0.00           C  
ATOM   1595  OE1 GLN A 547       0.383  18.848 -13.890  1.00  0.00           O  
ATOM   1596  NE2 GLN A 547      -1.860  18.946 -13.845  1.00  0.00           N  
ATOM   1597  H   GLN A 547       0.969  15.762 -18.510  1.00  0.00           H  
ATOM   1598  HA  GLN A 547      -0.747  18.106 -18.298  1.00  0.00           H  
ATOM   1599  HB2 GLN A 547       1.184  17.204 -16.184  1.00  0.00           H  
ATOM   1600  HB3 GLN A 547       0.846  18.916 -16.407  1.00  0.00           H  
ATOM   1601  HG2 GLN A 547      -1.644  18.139 -16.246  1.00  0.00           H  
ATOM   1602  HG3 GLN A 547      -0.939  16.740 -15.438  1.00  0.00           H  
ATOM   1603 HE21 GLN A 547      -2.691  18.691 -14.299  1.00  0.00           H  
ATOM   1604 HE22 GLN A 547      -1.833  19.458 -13.011  1.00  0.00           H  
TER    1605      GLN A 547
ENDMDL
MODEL      14
ATOM     66  N   GLN A 454       4.374  -9.816 -24.968  1.00  0.00           N  
ATOM     67  CA  GLN A 454       4.488  -8.366 -24.852  1.00  0.00           C  
ATOM     68  C   GLN A 454       5.151  -7.976 -23.535  1.00  0.00           C  
ATOM     69  O   GLN A 454       5.149  -8.746 -22.575  1.00  0.00           O  
ATOM     70  CB  GLN A 454       3.107  -7.716 -24.954  1.00  0.00           C  
ATOM     71  CG  GLN A 454       3.154  -6.198 -25.030  1.00  0.00           C  
ATOM     72  CD  GLN A 454       1.781  -5.566 -24.918  1.00  0.00           C  
ATOM     73  OE1 GLN A 454       1.231  -5.438 -23.823  1.00  0.00           O  
ATOM     74  NE2 GLN A 454       1.218  -5.166 -26.052  1.00  0.00           N  
ATOM     75  H   GLN A 454       3.536 -10.205 -25.290  1.00  0.00           H  
ATOM     76  HA  GLN A 454       5.102  -8.016 -25.667  1.00  0.00           H  
ATOM     77  HB2 GLN A 454       2.613  -8.085 -25.840  1.00  0.00           H  
ATOM     78  HB3 GLN A 454       2.527  -7.993 -24.086  1.00  0.00           H  
ATOM     79  HG2 GLN A 454       3.770  -5.829 -24.224  1.00  0.00           H  
ATOM     80  HG3 GLN A 454       3.590  -5.912 -25.976  1.00  0.00           H  
ATOM     81 HE21 GLN A 454       1.714  -5.301 -26.887  1.00  0.00           H  
ATOM     82 HE22 GLN A 454       0.331  -4.755 -26.009  1.00  0.00           H  
ATOM     83  N   VAL A 455       5.718  -6.774 -23.497  1.00  0.00           N  
ATOM     84  CA  VAL A 455       6.384  -6.281 -22.298  1.00  0.00           C  
ATOM     85  C   VAL A 455       6.271  -4.764 -22.190  1.00  0.00           C  
ATOM     86  O   VAL A 455       6.295  -4.043 -23.188  1.00  0.00           O  
ATOM     87  CB  VAL A 455       7.873  -6.676 -22.280  1.00  0.00           C  
ATOM     88  CG1 VAL A 455       8.024  -8.190 -22.291  1.00  0.00           C  
ATOM     89  CG2 VAL A 455       8.604  -6.051 -23.458  1.00  0.00           C  
ATOM     90  H   VAL A 455       5.686  -6.206 -24.294  1.00  0.00           H  
ATOM     91  HA  VAL A 455       5.904  -6.730 -21.440  1.00  0.00           H  
ATOM     92  HB  VAL A 455       8.314  -6.300 -21.369  1.00  0.00           H  
ATOM     93 HG11 VAL A 455       9.063  -8.449 -22.150  1.00  0.00           H  
ATOM     94 HG12 VAL A 455       7.434  -8.617 -21.493  1.00  0.00           H  
ATOM     95 HG13 VAL A 455       7.682  -8.578 -23.239  1.00  0.00           H  
ATOM     96 HG21 VAL A 455       7.994  -6.135 -24.345  1.00  0.00           H  
ATOM     97 HG22 VAL A 455       8.795  -5.007 -23.251  1.00  0.00           H  
ATOM     98 HG23 VAL A 455       9.541  -6.563 -23.614  1.00  0.00           H  
ATOM     99  N   PRO A 456       6.145  -4.267 -20.951  1.00  0.00           N  
ATOM    100  CA  PRO A 456       6.027  -2.830 -20.683  1.00  0.00           C  
ATOM    101  C   PRO A 456       7.326  -2.080 -20.958  1.00  0.00           C  
ATOM    102  O   PRO A 456       8.349  -2.686 -21.277  1.00  0.00           O  
ATOM    103  CB  PRO A 456       5.682  -2.775 -19.193  1.00  0.00           C  
ATOM    104  CG  PRO A 456       6.236  -4.037 -18.629  1.00  0.00           C  
ATOM    105  CD  PRO A 456       6.109  -5.068 -19.716  1.00  0.00           C  
ATOM    106  HA  PRO A 456       5.227  -2.384 -21.257  1.00  0.00           H  
ATOM    107  HB2 PRO A 456       6.143  -1.905 -18.747  1.00  0.00           H  
ATOM    108  HB3 PRO A 456       4.610  -2.724 -19.070  1.00  0.00           H  
ATOM    109  HG2 PRO A 456       7.273  -3.897 -18.364  1.00  0.00           H  
ATOM    110  HG3 PRO A 456       5.663  -4.334 -17.763  1.00  0.00           H  
ATOM    111  HD2 PRO A 456       6.938  -5.759 -19.680  1.00  0.00           H  
ATOM    112  HD3 PRO A 456       5.171  -5.596 -19.628  1.00  0.00           H  
ATOM    113  N   LYS A 457       7.278  -0.759 -20.832  1.00  0.00           N  
ATOM    114  CA  LYS A 457       8.452   0.075 -21.065  1.00  0.00           C  
ATOM    115  C   LYS A 457       8.721   0.982 -19.868  1.00  0.00           C  
ATOM    116  O   LYS A 457       8.985   2.174 -20.025  1.00  0.00           O  
ATOM    117  CB  LYS A 457       8.260   0.921 -22.325  1.00  0.00           C  
ATOM    118  CG  LYS A 457       7.079   1.873 -22.245  1.00  0.00           C  
ATOM    119  CD  LYS A 457       5.798   1.215 -22.731  1.00  0.00           C  
ATOM    120  CE  LYS A 457       5.598   1.418 -24.225  1.00  0.00           C  
ATOM    121  NZ  LYS A 457       6.289   0.369 -25.025  1.00  0.00           N  
ATOM    122  H   LYS A 457       6.433  -0.333 -20.575  1.00  0.00           H  
ATOM    123  HA  LYS A 457       9.300  -0.577 -21.205  1.00  0.00           H  
ATOM    124  HB2 LYS A 457       9.154   1.503 -22.493  1.00  0.00           H  
ATOM    125  HB3 LYS A 457       8.107   0.261 -23.167  1.00  0.00           H  
ATOM    126  HG2 LYS A 457       6.946   2.182 -21.219  1.00  0.00           H  
ATOM    127  HG3 LYS A 457       7.284   2.738 -22.860  1.00  0.00           H  
ATOM    128  HD2 LYS A 457       5.848   0.156 -22.527  1.00  0.00           H  
ATOM    129  HD3 LYS A 457       4.960   1.646 -22.202  1.00  0.00           H  
ATOM    130  HE2 LYS A 457       4.542   1.387 -24.441  1.00  0.00           H  
ATOM    131  HE3 LYS A 457       5.993   2.386 -24.499  1.00  0.00           H  
ATOM    132  HZ1 LYS A 457       6.075   0.492 -26.035  1.00  0.00           H  
ATOM    133  HZ2 LYS A 457       5.969  -0.575 -24.727  1.00  0.00           H  
ATOM    134  HZ3 LYS A 457       7.317   0.434 -24.888  1.00  0.00           H  
ATOM    135  N   LYS A 458       8.654   0.409 -18.671  1.00  0.00           N  
ATOM    136  CA  LYS A 458       8.893   1.164 -17.446  1.00  0.00           C  
ATOM    137  C   LYS A 458       8.956   0.235 -16.238  1.00  0.00           C  
ATOM    138  O   LYS A 458       8.560  -0.928 -16.317  1.00  0.00           O  
ATOM    139  CB  LYS A 458       7.793   2.208 -17.243  1.00  0.00           C  
ATOM    140  CG  LYS A 458       8.201   3.352 -16.331  1.00  0.00           C  
ATOM    141  CD  LYS A 458       7.212   4.503 -16.403  1.00  0.00           C  
ATOM    142  CE  LYS A 458       7.594   5.500 -17.486  1.00  0.00           C  
ATOM    143  NZ  LYS A 458       7.337   4.962 -18.851  1.00  0.00           N  
ATOM    144  H   LYS A 458       8.439  -0.546 -18.609  1.00  0.00           H  
ATOM    145  HA  LYS A 458       9.842   1.668 -17.547  1.00  0.00           H  
ATOM    146  HB2 LYS A 458       7.523   2.620 -18.204  1.00  0.00           H  
ATOM    147  HB3 LYS A 458       6.928   1.724 -16.814  1.00  0.00           H  
ATOM    148  HG2 LYS A 458       8.244   2.991 -15.314  1.00  0.00           H  
ATOM    149  HG3 LYS A 458       9.177   3.708 -16.630  1.00  0.00           H  
ATOM    150  HD2 LYS A 458       6.230   4.109 -16.622  1.00  0.00           H  
ATOM    151  HD3 LYS A 458       7.193   5.010 -15.449  1.00  0.00           H  
ATOM    152  HE2 LYS A 458       7.016   6.400 -17.348  1.00  0.00           H  
ATOM    153  HE3 LYS A 458       8.645   5.729 -17.391  1.00  0.00           H  
ATOM    154  HZ1 LYS A 458       7.361   5.733 -19.548  1.00  0.00           H  
ATOM    155  HZ2 LYS A 458       6.403   4.507 -18.885  1.00  0.00           H  
ATOM    156  HZ3 LYS A 458       8.062   4.260 -19.101  1.00  0.00           H  
ATOM    157  N   GLN A 459       9.455   0.756 -15.122  1.00  0.00           N  
ATOM    158  CA  GLN A 459       9.568  -0.028 -13.897  1.00  0.00           C  
ATOM    159  C   GLN A 459       8.198  -0.250 -13.265  1.00  0.00           C  
ATOM    160  O   GLN A 459       7.300   0.584 -13.392  1.00  0.00           O  
ATOM    161  CB  GLN A 459      10.495   0.673 -12.902  1.00  0.00           C  
ATOM    162  CG  GLN A 459       9.883   1.912 -12.269  1.00  0.00           C  
ATOM    163  CD  GLN A 459      10.434   2.193 -10.885  1.00  0.00           C  
ATOM    164  OE1 GLN A 459      11.073   1.337 -10.273  1.00  0.00           O  
ATOM    165  NE2 GLN A 459      10.188   3.397 -10.383  1.00  0.00           N  
ATOM    166  H   GLN A 459       9.754   1.689 -15.122  1.00  0.00           H  
ATOM    167  HA  GLN A 459       9.991  -0.986 -14.155  1.00  0.00           H  
ATOM    168  HB2 GLN A 459      10.747  -0.021 -12.114  1.00  0.00           H  
ATOM    169  HB3 GLN A 459      11.398   0.967 -13.416  1.00  0.00           H  
ATOM    170  HG2 GLN A 459      10.090   2.763 -12.901  1.00  0.00           H  
ATOM    171  HG3 GLN A 459       8.815   1.772 -12.194  1.00  0.00           H  
ATOM    172 HE21 GLN A 459       9.670   4.028 -10.927  1.00  0.00           H  
ATOM    173 HE22 GLN A 459      10.531   3.606  -9.490  1.00  0.00           H  
ATOM    174  N   THR A 460       8.043  -1.380 -12.582  1.00  0.00           N  
ATOM    175  CA  THR A 460       6.782  -1.713 -11.931  1.00  0.00           C  
ATOM    176  C   THR A 460       6.540  -0.825 -10.716  1.00  0.00           C  
ATOM    177  O   THR A 460       7.257  -0.910  -9.718  1.00  0.00           O  
ATOM    178  CB  THR A 460       6.751  -3.188 -11.489  1.00  0.00           C  
ATOM    179  OG1 THR A 460       7.097  -4.036 -12.590  1.00  0.00           O  
ATOM    180  CG2 THR A 460       5.374  -3.566 -10.964  1.00  0.00           C  
ATOM    181  H   THR A 460       8.795  -2.004 -12.516  1.00  0.00           H  
ATOM    182  HA  THR A 460       5.987  -1.555 -12.644  1.00  0.00           H  
ATOM    183  HB  THR A 460       7.472  -3.326 -10.697  1.00  0.00           H  
ATOM    184  HG1 THR A 460       6.740  -3.668 -13.402  1.00  0.00           H  
ATOM    185 HG21 THR A 460       4.635  -3.392 -11.733  1.00  0.00           H  
ATOM    186 HG22 THR A 460       5.141  -2.965 -10.098  1.00  0.00           H  
ATOM    187 HG23 THR A 460       5.368  -4.610 -10.690  1.00  0.00           H  
ATOM    188  N   THR A 461       5.524   0.028 -10.804  1.00  0.00           N  
ATOM    189  CA  THR A 461       5.188   0.932  -9.712  1.00  0.00           C  
ATOM    190  C   THR A 461       5.289   0.227  -8.364  1.00  0.00           C  
ATOM    191  O   THR A 461       4.747  -0.863  -8.180  1.00  0.00           O  
ATOM    192  CB  THR A 461       3.767   1.504  -9.874  1.00  0.00           C  
ATOM    193  OG1 THR A 461       3.529   2.512  -8.885  1.00  0.00           O  
ATOM    194  CG2 THR A 461       2.723   0.405  -9.747  1.00  0.00           C  
ATOM    195  H   THR A 461       4.990   0.049 -11.625  1.00  0.00           H  
ATOM    196  HA  THR A 461       5.888   1.754  -9.731  1.00  0.00           H  
ATOM    197  HB  THR A 461       3.683   1.948 -10.856  1.00  0.00           H  
ATOM    198  HG1 THR A 461       2.586   2.685  -8.825  1.00  0.00           H  
ATOM    199 HG21 THR A 461       1.763   0.780 -10.071  1.00  0.00           H  
ATOM    200 HG22 THR A 461       2.657   0.089  -8.717  1.00  0.00           H  
ATOM    201 HG23 THR A 461       3.007  -0.434 -10.364  1.00  0.00           H  
ATOM    202  N   SER A 462       5.985   0.857  -7.423  1.00  0.00           N  
ATOM    203  CA  SER A 462       6.159   0.288  -6.092  1.00  0.00           C  
ATOM    204  C   SER A 462       5.149   0.878  -5.112  1.00  0.00           C  
ATOM    205  O   SER A 462       5.437   1.850  -4.414  1.00  0.00           O  
ATOM    206  CB  SER A 462       7.582   0.541  -5.588  1.00  0.00           C  
ATOM    207  OG  SER A 462       7.906   1.919  -5.648  1.00  0.00           O  
ATOM    208  H   SER A 462       6.393   1.724  -7.630  1.00  0.00           H  
ATOM    209  HA  SER A 462       5.996  -0.777  -6.162  1.00  0.00           H  
ATOM    210  HB2 SER A 462       7.663   0.209  -4.565  1.00  0.00           H  
ATOM    211  HB3 SER A 462       8.281  -0.008  -6.202  1.00  0.00           H  
ATOM    212  HG  SER A 462       8.480   2.081  -6.400  1.00  0.00           H  
ATOM    213  N   LYS A 463       3.962   0.282  -5.067  1.00  0.00           N  
ATOM    214  CA  LYS A 463       2.907   0.745  -4.173  1.00  0.00           C  
ATOM    215  C   LYS A 463       2.057  -0.423  -3.684  1.00  0.00           C  
ATOM    216  O   LYS A 463       1.624  -1.262  -4.475  1.00  0.00           O  
ATOM    217  CB  LYS A 463       2.022   1.771  -4.884  1.00  0.00           C  
ATOM    218  CG  LYS A 463       2.682   3.128  -5.057  1.00  0.00           C  
ATOM    219  CD  LYS A 463       2.526   3.986  -3.813  1.00  0.00           C  
ATOM    220  CE  LYS A 463       2.486   5.467  -4.159  1.00  0.00           C  
ATOM    221  NZ  LYS A 463       3.826   5.979  -4.559  1.00  0.00           N  
ATOM    222  H   LYS A 463       3.792  -0.489  -5.648  1.00  0.00           H  
ATOM    223  HA  LYS A 463       3.375   1.215  -3.322  1.00  0.00           H  
ATOM    224  HB2 LYS A 463       1.766   1.391  -5.863  1.00  0.00           H  
ATOM    225  HB3 LYS A 463       1.115   1.905  -4.311  1.00  0.00           H  
ATOM    226  HG2 LYS A 463       3.734   2.984  -5.253  1.00  0.00           H  
ATOM    227  HG3 LYS A 463       2.224   3.636  -5.894  1.00  0.00           H  
ATOM    228  HD2 LYS A 463       1.605   3.720  -3.315  1.00  0.00           H  
ATOM    229  HD3 LYS A 463       3.361   3.802  -3.152  1.00  0.00           H  
ATOM    230  HE2 LYS A 463       1.795   5.614  -4.975  1.00  0.00           H  
ATOM    231  HE3 LYS A 463       2.144   6.016  -3.294  1.00  0.00           H  
ATOM    232  HZ1 LYS A 463       3.821   6.242  -5.565  1.00  0.00           H  
ATOM    233  HZ2 LYS A 463       4.548   5.247  -4.408  1.00  0.00           H  
ATOM    234  HZ3 LYS A 463       4.072   6.816  -3.994  1.00  0.00           H  
ATOM    235  N   ILE A 464       1.821  -0.471  -2.377  1.00  0.00           N  
ATOM    236  CA  ILE A 464       1.021  -1.535  -1.784  1.00  0.00           C  
ATOM    237  C   ILE A 464      -0.194  -0.969  -1.056  1.00  0.00           C  
ATOM    238  O   ILE A 464      -0.068  -0.375   0.016  1.00  0.00           O  
ATOM    239  CB  ILE A 464       1.849  -2.379  -0.798  1.00  0.00           C  
ATOM    240  CG1 ILE A 464       3.031  -3.031  -1.518  1.00  0.00           C  
ATOM    241  CG2 ILE A 464       0.974  -3.436  -0.141  1.00  0.00           C  
ATOM    242  CD1 ILE A 464       4.235  -3.249  -0.629  1.00  0.00           C  
ATOM    243  H   ILE A 464       2.193   0.226  -1.798  1.00  0.00           H  
ATOM    244  HA  ILE A 464       0.680  -2.180  -2.582  1.00  0.00           H  
ATOM    245  HB  ILE A 464       2.223  -1.726  -0.025  1.00  0.00           H  
ATOM    246 HG12 ILE A 464       2.725  -3.992  -1.902  1.00  0.00           H  
ATOM    247 HG13 ILE A 464       3.334  -2.400  -2.341  1.00  0.00           H  
ATOM    248 HG21 ILE A 464       0.812  -3.177   0.895  1.00  0.00           H  
ATOM    249 HG22 ILE A 464       0.024  -3.484  -0.651  1.00  0.00           H  
ATOM    250 HG23 ILE A 464       1.463  -4.397  -0.199  1.00  0.00           H  
ATOM    251 HD11 ILE A 464       5.135  -3.206  -1.224  1.00  0.00           H  
ATOM    252 HD12 ILE A 464       4.267  -2.481   0.129  1.00  0.00           H  
ATOM    253 HD13 ILE A 464       4.163  -4.218  -0.157  1.00  0.00           H  
ATOM    254  N   LEU A 465      -1.370  -1.157  -1.644  1.00  0.00           N  
ATOM    255  CA  LEU A 465      -2.609  -0.667  -1.050  1.00  0.00           C  
ATOM    256  C   LEU A 465      -3.316  -1.773  -0.274  1.00  0.00           C  
ATOM    257  O   LEU A 465      -3.853  -2.713  -0.862  1.00  0.00           O  
ATOM    258  CB  LEU A 465      -3.536  -0.118  -2.137  1.00  0.00           C  
ATOM    259  CG  LEU A 465      -5.016  -0.013  -1.766  1.00  0.00           C  
ATOM    260  CD1 LEU A 465      -5.198   0.872  -0.543  1.00  0.00           C  
ATOM    261  CD2 LEU A 465      -5.822   0.524  -2.940  1.00  0.00           C  
ATOM    262  H   LEU A 465      -1.407  -1.637  -2.497  1.00  0.00           H  
ATOM    263  HA  LEU A 465      -2.357   0.130  -0.367  1.00  0.00           H  
ATOM    264  HB2 LEU A 465      -3.189   0.870  -2.398  1.00  0.00           H  
ATOM    265  HB3 LEU A 465      -3.454  -0.766  -2.998  1.00  0.00           H  
ATOM    266  HG  LEU A 465      -5.391  -0.998  -1.525  1.00  0.00           H  
ATOM    267 HD11 LEU A 465      -4.559   0.521   0.253  1.00  0.00           H  
ATOM    268 HD12 LEU A 465      -6.228   0.833  -0.221  1.00  0.00           H  
ATOM    269 HD13 LEU A 465      -4.938   1.890  -0.793  1.00  0.00           H  
ATOM    270 HD21 LEU A 465      -5.302   0.309  -3.862  1.00  0.00           H  
ATOM    271 HD22 LEU A 465      -5.941   1.593  -2.835  1.00  0.00           H  
ATOM    272 HD23 LEU A 465      -6.793   0.053  -2.955  1.00  0.00           H  
ATOM    273  N   VAL A 466      -3.314  -1.655   1.050  1.00  0.00           N  
ATOM    274  CA  VAL A 466      -3.959  -2.643   1.907  1.00  0.00           C  
ATOM    275  C   VAL A 466      -5.383  -2.225   2.253  1.00  0.00           C  
ATOM    276  O   VAL A 466      -5.639  -1.065   2.579  1.00  0.00           O  
ATOM    277  CB  VAL A 466      -3.167  -2.857   3.210  1.00  0.00           C  
ATOM    278  CG1 VAL A 466      -2.925  -1.529   3.913  1.00  0.00           C  
ATOM    279  CG2 VAL A 466      -3.898  -3.828   4.125  1.00  0.00           C  
ATOM    280  H   VAL A 466      -2.870  -0.884   1.460  1.00  0.00           H  
ATOM    281  HA  VAL A 466      -3.989  -3.581   1.371  1.00  0.00           H  
ATOM    282  HB  VAL A 466      -2.207  -3.285   2.959  1.00  0.00           H  
ATOM    283 HG11 VAL A 466      -1.968  -1.131   3.610  1.00  0.00           H  
ATOM    284 HG12 VAL A 466      -3.707  -0.833   3.646  1.00  0.00           H  
ATOM    285 HG13 VAL A 466      -2.929  -1.682   4.982  1.00  0.00           H  
ATOM    286 HG21 VAL A 466      -4.585  -3.281   4.753  1.00  0.00           H  
ATOM    287 HG22 VAL A 466      -4.448  -4.541   3.527  1.00  0.00           H  
ATOM    288 HG23 VAL A 466      -3.183  -4.351   4.741  1.00  0.00           H  
ATOM    289  N   ARG A 467      -6.307  -3.177   2.181  1.00  0.00           N  
ATOM    290  CA  ARG A 467      -7.707  -2.908   2.487  1.00  0.00           C  
ATOM    291  C   ARG A 467      -8.227  -3.870   3.551  1.00  0.00           C  
ATOM    292  O   ARG A 467      -7.505  -4.757   4.005  1.00  0.00           O  
ATOM    293  CB  ARG A 467      -8.559  -3.022   1.221  1.00  0.00           C  
ATOM    294  CG  ARG A 467      -8.581  -1.753   0.385  1.00  0.00           C  
ATOM    295  CD  ARG A 467      -9.447  -1.918  -0.855  1.00  0.00           C  
ATOM    296  NE  ARG A 467     -10.862  -2.047  -0.521  1.00  0.00           N  
ATOM    297  CZ  ARG A 467     -11.441  -3.200  -0.203  1.00  0.00           C  
ATOM    298  NH1 ARG A 467     -10.728  -4.318  -0.176  1.00  0.00           N  
ATOM    299  NH2 ARG A 467     -12.735  -3.236   0.089  1.00  0.00           N  
ATOM    300  H   ARG A 467      -6.042  -4.082   1.916  1.00  0.00           H  
ATOM    301  HA  ARG A 467      -7.776  -1.899   2.866  1.00  0.00           H  
ATOM    302  HB2 ARG A 467      -8.169  -3.823   0.610  1.00  0.00           H  
ATOM    303  HB3 ARG A 467      -9.573  -3.259   1.505  1.00  0.00           H  
ATOM    304  HG2 ARG A 467      -8.978  -0.946   0.983  1.00  0.00           H  
ATOM    305  HG3 ARG A 467      -7.573  -1.516   0.081  1.00  0.00           H  
ATOM    306  HD2 ARG A 467      -9.313  -1.054  -1.488  1.00  0.00           H  
ATOM    307  HD3 ARG A 467      -9.129  -2.804  -1.384  1.00  0.00           H  
ATOM    308  HE  ARG A 467     -11.408  -1.233  -0.534  1.00  0.00           H  
ATOM    309 HH11 ARG A 467      -9.753  -4.293  -0.395  1.00  0.00           H  
ATOM    310 HH12 ARG A 467     -11.166  -5.184   0.064  1.00  0.00           H  
ATOM    311 HH21 ARG A 467     -13.275  -2.395   0.070  1.00  0.00           H  
ATOM    312 HH22 ARG A 467     -13.169  -4.104   0.328  1.00  0.00           H  
ATOM    313  N   ASN A 468      -9.483  -3.686   3.945  1.00  0.00           N  
ATOM    314  CA  ASN A 468     -10.098  -4.537   4.957  1.00  0.00           C  
ATOM    315  C   ASN A 468      -9.290  -4.515   6.251  1.00  0.00           C  
ATOM    316  O   ASN A 468      -9.115  -5.545   6.903  1.00  0.00           O  
ATOM    317  CB  ASN A 468     -10.218  -5.973   4.442  1.00  0.00           C  
ATOM    318  CG  ASN A 468     -11.391  -6.712   5.056  1.00  0.00           C  
ATOM    319  OD1 ASN A 468     -12.540  -6.288   4.931  1.00  0.00           O  
ATOM    320  ND2 ASN A 468     -11.106  -7.824   5.724  1.00  0.00           N  
ATOM    321  H   ASN A 468     -10.008  -2.962   3.546  1.00  0.00           H  
ATOM    322  HA  ASN A 468     -11.087  -4.153   5.157  1.00  0.00           H  
ATOM    323  HB2 ASN A 468     -10.350  -5.955   3.370  1.00  0.00           H  
ATOM    324  HB3 ASN A 468      -9.312  -6.511   4.679  1.00  0.00           H  
ATOM    325 HD21 ASN A 468     -10.168  -8.101   5.782  1.00  0.00           H  
ATOM    326 HD22 ASN A 468     -11.846  -8.322   6.130  1.00  0.00           H  
ATOM    327  N   ILE A 469      -8.802  -3.335   6.617  1.00  0.00           N  
ATOM    328  CA  ILE A 469      -8.015  -3.179   7.834  1.00  0.00           C  
ATOM    329  C   ILE A 469      -8.915  -3.033   9.056  1.00  0.00           C  
ATOM    330  O   ILE A 469      -9.898  -2.292   9.049  1.00  0.00           O  
ATOM    331  CB  ILE A 469      -7.083  -1.956   7.748  1.00  0.00           C  
ATOM    332  CG1 ILE A 469      -6.256  -2.006   6.462  1.00  0.00           C  
ATOM    333  CG2 ILE A 469      -6.174  -1.896   8.967  1.00  0.00           C  
ATOM    334  CD1 ILE A 469      -5.590  -0.692   6.119  1.00  0.00           C  
ATOM    335  H   ILE A 469      -8.976  -2.551   6.056  1.00  0.00           H  
ATOM    336  HA  ILE A 469      -7.405  -4.063   7.952  1.00  0.00           H  
ATOM    337  HB  ILE A 469      -7.694  -1.066   7.740  1.00  0.00           H  
ATOM    338 HG12 ILE A 469      -5.483  -2.751   6.567  1.00  0.00           H  
ATOM    339 HG13 ILE A 469      -6.901  -2.277   5.638  1.00  0.00           H  
ATOM    340 HG21 ILE A 469      -5.489  -2.730   8.946  1.00  0.00           H  
ATOM    341 HG22 ILE A 469      -5.615  -0.972   8.953  1.00  0.00           H  
ATOM    342 HG23 ILE A 469      -6.772  -1.943   9.864  1.00  0.00           H  
ATOM    343 HD11 ILE A 469      -6.172  -0.178   5.369  1.00  0.00           H  
ATOM    344 HD12 ILE A 469      -5.522  -0.080   7.006  1.00  0.00           H  
ATOM    345 HD13 ILE A 469      -4.597  -0.881   5.736  1.00  0.00           H  
ATOM    346  N   PRO A 470      -8.572  -3.756  10.133  1.00  0.00           N  
ATOM    347  CA  PRO A 470      -9.335  -3.723  11.384  1.00  0.00           C  
ATOM    348  C   PRO A 470      -9.196  -2.391  12.113  1.00  0.00           C  
ATOM    349  O   PRO A 470      -8.108  -1.816  12.175  1.00  0.00           O  
ATOM    350  CB  PRO A 470      -8.711  -4.851  12.209  1.00  0.00           C  
ATOM    351  CG  PRO A 470      -7.327  -4.991  11.676  1.00  0.00           C  
ATOM    352  CD  PRO A 470      -7.413  -4.661  10.211  1.00  0.00           C  
ATOM    353  HA  PRO A 470     -10.381  -3.933  11.217  1.00  0.00           H  
ATOM    354  HB2 PRO A 470      -8.707  -4.576  13.255  1.00  0.00           H  
ATOM    355  HB3 PRO A 470      -9.280  -5.759  12.073  1.00  0.00           H  
ATOM    356  HG2 PRO A 470      -6.669  -4.299  12.178  1.00  0.00           H  
ATOM    357  HG3 PRO A 470      -6.982  -6.005  11.812  1.00  0.00           H  
ATOM    358  HD2 PRO A 470      -6.512  -4.163   9.883  1.00  0.00           H  
ATOM    359  HD3 PRO A 470      -7.584  -5.556   9.632  1.00  0.00           H  
ATOM    360  N   PHE A 471     -10.303  -1.904  12.663  1.00  0.00           N  
ATOM    361  CA  PHE A 471     -10.305  -0.638  13.387  1.00  0.00           C  
ATOM    362  C   PHE A 471      -9.153  -0.582  14.386  1.00  0.00           C  
ATOM    363  O   PHE A 471      -8.528   0.462  14.570  1.00  0.00           O  
ATOM    364  CB  PHE A 471     -11.636  -0.445  14.115  1.00  0.00           C  
ATOM    365  CG  PHE A 471     -12.812  -0.316  13.190  1.00  0.00           C  
ATOM    366  CD1 PHE A 471     -13.469  -1.443  12.722  1.00  0.00           C  
ATOM    367  CD2 PHE A 471     -13.262   0.932  12.789  1.00  0.00           C  
ATOM    368  CE1 PHE A 471     -14.551  -1.327  11.870  1.00  0.00           C  
ATOM    369  CE2 PHE A 471     -14.344   1.054  11.937  1.00  0.00           C  
ATOM    370  CZ  PHE A 471     -14.990  -0.077  11.478  1.00  0.00           C  
ATOM    371  H   PHE A 471     -11.140  -2.408  12.579  1.00  0.00           H  
ATOM    372  HA  PHE A 471     -10.179   0.155  12.666  1.00  0.00           H  
ATOM    373  HB2 PHE A 471     -11.813  -1.293  14.759  1.00  0.00           H  
ATOM    374  HB3 PHE A 471     -11.583   0.452  14.714  1.00  0.00           H  
ATOM    375  HD1 PHE A 471     -13.128  -2.421  13.029  1.00  0.00           H  
ATOM    376  HD2 PHE A 471     -12.757   1.818  13.148  1.00  0.00           H  
ATOM    377  HE1 PHE A 471     -15.055  -2.213  11.513  1.00  0.00           H  
ATOM    378  HE2 PHE A 471     -14.684   2.032  11.633  1.00  0.00           H  
ATOM    379  HZ  PHE A 471     -15.834   0.015  10.812  1.00  0.00           H  
ATOM    380  N   GLN A 472      -8.879  -1.713  15.029  1.00  0.00           N  
ATOM    381  CA  GLN A 472      -7.803  -1.792  16.010  1.00  0.00           C  
ATOM    382  C   GLN A 472      -6.466  -1.412  15.384  1.00  0.00           C  
ATOM    383  O   GLN A 472      -5.667  -0.697  15.988  1.00  0.00           O  
ATOM    384  CB  GLN A 472      -7.723  -3.202  16.597  1.00  0.00           C  
ATOM    385  CG  GLN A 472      -6.958  -3.273  17.909  1.00  0.00           C  
ATOM    386  CD  GLN A 472      -7.518  -2.337  18.962  1.00  0.00           C  
ATOM    387  OE1 GLN A 472      -8.734  -2.205  19.108  1.00  0.00           O  
ATOM    388  NE2 GLN A 472      -6.633  -1.682  19.704  1.00  0.00           N  
ATOM    389  H   GLN A 472      -9.413  -2.512  14.839  1.00  0.00           H  
ATOM    390  HA  GLN A 472      -8.026  -1.094  16.803  1.00  0.00           H  
ATOM    391  HB2 GLN A 472      -8.725  -3.565  16.770  1.00  0.00           H  
ATOM    392  HB3 GLN A 472      -7.232  -3.848  15.884  1.00  0.00           H  
ATOM    393  HG2 GLN A 472      -7.006  -4.284  18.285  1.00  0.00           H  
ATOM    394  HG3 GLN A 472      -5.927  -3.007  17.724  1.00  0.00           H  
ATOM    395 HE21 GLN A 472      -5.680  -1.836  19.530  1.00  0.00           H  
ATOM    396 HE22 GLN A 472      -6.967  -1.071  20.391  1.00  0.00           H  
ATOM    397  N   ALA A 473      -6.228  -1.896  14.169  1.00  0.00           N  
ATOM    398  CA  ALA A 473      -4.988  -1.606  13.460  1.00  0.00           C  
ATOM    399  C   ALA A 473      -4.875  -0.119  13.137  1.00  0.00           C  
ATOM    400  O   ALA A 473      -5.780   0.467  12.545  1.00  0.00           O  
ATOM    401  CB  ALA A 473      -4.903  -2.432  12.186  1.00  0.00           C  
ATOM    402  H   ALA A 473      -6.904  -2.460  13.739  1.00  0.00           H  
ATOM    403  HA  ALA A 473      -4.164  -1.888  14.099  1.00  0.00           H  
ATOM    404  HB1 ALA A 473      -4.861  -3.481  12.440  1.00  0.00           H  
ATOM    405  HB2 ALA A 473      -5.773  -2.244  11.575  1.00  0.00           H  
ATOM    406  HB3 ALA A 473      -4.013  -2.159  11.639  1.00  0.00           H  
ATOM    407  N   ASN A 474      -3.759   0.484  13.532  1.00  0.00           N  
ATOM    408  CA  ASN A 474      -3.528   1.903  13.285  1.00  0.00           C  
ATOM    409  C   ASN A 474      -2.325   2.108  12.370  1.00  0.00           C  
ATOM    410  O   ASN A 474      -1.608   1.160  12.051  1.00  0.00           O  
ATOM    411  CB  ASN A 474      -3.311   2.643  14.607  1.00  0.00           C  
ATOM    412  CG  ASN A 474      -2.156   2.070  15.406  1.00  0.00           C  
ATOM    413  OD1 ASN A 474      -1.576   1.049  15.036  1.00  0.00           O  
ATOM    414  ND2 ASN A 474      -1.817   2.727  16.509  1.00  0.00           N  
ATOM    415  H   ASN A 474      -3.073  -0.037  14.000  1.00  0.00           H  
ATOM    416  HA  ASN A 474      -4.407   2.301  12.800  1.00  0.00           H  
ATOM    417  HB2 ASN A 474      -3.099   3.682  14.400  1.00  0.00           H  
ATOM    418  HB3 ASN A 474      -4.207   2.573  15.204  1.00  0.00           H  
ATOM    419 HD21 ASN A 474      -2.324   3.533  16.743  1.00  0.00           H  
ATOM    420 HD22 ASN A 474      -1.074   2.379  17.045  1.00  0.00           H  
ATOM    421  N   GLN A 475      -2.110   3.351  11.953  1.00  0.00           N  
ATOM    422  CA  GLN A 475      -0.994   3.680  11.075  1.00  0.00           C  
ATOM    423  C   GLN A 475       0.259   2.909  11.476  1.00  0.00           C  
ATOM    424  O   GLN A 475       0.955   2.351  10.627  1.00  0.00           O  
ATOM    425  CB  GLN A 475      -0.715   5.184  11.111  1.00  0.00           C  
ATOM    426  CG  GLN A 475       0.536   5.589  10.348  1.00  0.00           C  
ATOM    427  CD  GLN A 475       0.729   7.092  10.300  1.00  0.00           C  
ATOM    428  OE1 GLN A 475       0.591   7.714   9.247  1.00  0.00           O  
ATOM    429  NE2 GLN A 475       1.051   7.684  11.444  1.00  0.00           N  
ATOM    430  H   GLN A 475      -2.717   4.064  12.242  1.00  0.00           H  
ATOM    431  HA  GLN A 475      -1.269   3.399  10.070  1.00  0.00           H  
ATOM    432  HB2 GLN A 475      -1.557   5.705  10.682  1.00  0.00           H  
ATOM    433  HB3 GLN A 475      -0.598   5.491  12.140  1.00  0.00           H  
ATOM    434  HG2 GLN A 475       1.395   5.147  10.830  1.00  0.00           H  
ATOM    435  HG3 GLN A 475       0.461   5.218   9.337  1.00  0.00           H  
ATOM    436 HE21 GLN A 475       1.145   7.125  12.244  1.00  0.00           H  
ATOM    437 HE22 GLN A 475       1.182   8.655  11.442  1.00  0.00           H  
ATOM    438  N   ARG A 476       0.542   2.882  12.774  1.00  0.00           N  
ATOM    439  CA  ARG A 476       1.712   2.180  13.287  1.00  0.00           C  
ATOM    440  C   ARG A 476       1.599   0.679  13.037  1.00  0.00           C  
ATOM    441  O   ARG A 476       2.557   0.038  12.608  1.00  0.00           O  
ATOM    442  CB  ARG A 476       1.878   2.447  14.784  1.00  0.00           C  
ATOM    443  CG  ARG A 476       2.874   1.520  15.462  1.00  0.00           C  
ATOM    444  CD  ARG A 476       3.369   2.100  16.777  1.00  0.00           C  
ATOM    445  NE  ARG A 476       3.809   1.060  17.703  1.00  0.00           N  
ATOM    446  CZ  ARG A 476       2.976   0.309  18.415  1.00  0.00           C  
ATOM    447  NH1 ARG A 476       1.665   0.483  18.308  1.00  0.00           N  
ATOM    448  NH2 ARG A 476       3.452  -0.617  19.236  1.00  0.00           N  
ATOM    449  H   ARG A 476      -0.051   3.345  13.402  1.00  0.00           H  
ATOM    450  HA  ARG A 476       2.579   2.555  12.765  1.00  0.00           H  
ATOM    451  HB2 ARG A 476       2.217   3.464  14.921  1.00  0.00           H  
ATOM    452  HB3 ARG A 476       0.921   2.327  15.267  1.00  0.00           H  
ATOM    453  HG2 ARG A 476       2.393   0.572  15.657  1.00  0.00           H  
ATOM    454  HG3 ARG A 476       3.717   1.370  14.804  1.00  0.00           H  
ATOM    455  HD2 ARG A 476       4.198   2.761  16.574  1.00  0.00           H  
ATOM    456  HD3 ARG A 476       2.566   2.659  17.233  1.00  0.00           H  
ATOM    457  HE  ARG A 476       4.773   0.914  17.798  1.00  0.00           H  
ATOM    458 HH11 ARG A 476       1.304   1.180  17.689  1.00  0.00           H  
ATOM    459 HH12 ARG A 476       1.040  -0.084  18.844  1.00  0.00           H  
ATOM    460 HH21 ARG A 476       4.439  -0.751  19.320  1.00  0.00           H  
ATOM    461 HH22 ARG A 476       2.824  -1.181  19.772  1.00  0.00           H  
ATOM    462  N   GLU A 477       0.421   0.126  13.310  1.00  0.00           N  
ATOM    463  CA  GLU A 477       0.184  -1.300  13.116  1.00  0.00           C  
ATOM    464  C   GLU A 477       0.643  -1.744  11.730  1.00  0.00           C  
ATOM    465  O   GLU A 477       1.396  -2.709  11.594  1.00  0.00           O  
ATOM    466  CB  GLU A 477      -1.301  -1.622  13.301  1.00  0.00           C  
ATOM    467  CG  GLU A 477      -1.613  -3.108  13.241  1.00  0.00           C  
ATOM    468  CD  GLU A 477      -1.005  -3.879  14.397  1.00  0.00           C  
ATOM    469  OE1 GLU A 477      -0.714  -3.254  15.438  1.00  0.00           O  
ATOM    470  OE2 GLU A 477      -0.822  -5.107  14.260  1.00  0.00           O  
ATOM    471  H   GLU A 477      -0.305   0.690  13.650  1.00  0.00           H  
ATOM    472  HA  GLU A 477       0.754  -1.835  13.860  1.00  0.00           H  
ATOM    473  HB2 GLU A 477      -1.621  -1.246  14.262  1.00  0.00           H  
ATOM    474  HB3 GLU A 477      -1.864  -1.126  12.525  1.00  0.00           H  
ATOM    475  HG2 GLU A 477      -2.684  -3.239  13.265  1.00  0.00           H  
ATOM    476  HG3 GLU A 477      -1.223  -3.508  12.316  1.00  0.00           H  
ATOM    477  N   ILE A 478       0.184  -1.034  10.706  1.00  0.00           N  
ATOM    478  CA  ILE A 478       0.548  -1.354   9.331  1.00  0.00           C  
ATOM    479  C   ILE A 478       2.038  -1.139   9.092  1.00  0.00           C  
ATOM    480  O   ILE A 478       2.698  -1.956   8.450  1.00  0.00           O  
ATOM    481  CB  ILE A 478      -0.250  -0.503   8.325  1.00  0.00           C  
ATOM    482  CG1 ILE A 478      -1.752  -0.721   8.517  1.00  0.00           C  
ATOM    483  CG2 ILE A 478       0.163  -0.843   6.900  1.00  0.00           C  
ATOM    484  CD1 ILE A 478      -2.233  -2.071   8.031  1.00  0.00           C  
ATOM    485  H   ILE A 478      -0.413  -0.276  10.878  1.00  0.00           H  
ATOM    486  HA  ILE A 478       0.312  -2.395   9.158  1.00  0.00           H  
ATOM    487  HB  ILE A 478      -0.018   0.536   8.503  1.00  0.00           H  
ATOM    488 HG12 ILE A 478      -1.990  -0.643   9.566  1.00  0.00           H  
ATOM    489 HG13 ILE A 478      -2.291   0.040   7.972  1.00  0.00           H  
ATOM    490 HG21 ILE A 478       0.355  -1.903   6.824  1.00  0.00           H  
ATOM    491 HG22 ILE A 478      -0.632  -0.573   6.222  1.00  0.00           H  
ATOM    492 HG23 ILE A 478       1.057  -0.295   6.644  1.00  0.00           H  
ATOM    493 HD11 ILE A 478      -2.951  -1.933   7.235  1.00  0.00           H  
ATOM    494 HD12 ILE A 478      -1.394  -2.643   7.665  1.00  0.00           H  
ATOM    495 HD13 ILE A 478      -2.701  -2.601   8.848  1.00  0.00           H  
ATOM    496  N   ARG A 479       2.563  -0.036   9.616  1.00  0.00           N  
ATOM    497  CA  ARG A 479       3.976   0.286   9.460  1.00  0.00           C  
ATOM    498  C   ARG A 479       4.847  -0.934   9.748  1.00  0.00           C  
ATOM    499  O   ARG A 479       5.492  -1.473   8.849  1.00  0.00           O  
ATOM    500  CB  ARG A 479       4.365   1.434  10.393  1.00  0.00           C  
ATOM    501  CG  ARG A 479       4.287   2.804   9.739  1.00  0.00           C  
ATOM    502  CD  ARG A 479       4.278   3.917  10.775  1.00  0.00           C  
ATOM    503  NE  ARG A 479       4.177   5.237  10.159  1.00  0.00           N  
ATOM    504  CZ  ARG A 479       3.913   6.347  10.839  1.00  0.00           C  
ATOM    505  NH1 ARG A 479       3.726   6.296  12.151  1.00  0.00           N  
ATOM    506  NH2 ARG A 479       3.838   7.512  10.207  1.00  0.00           N  
ATOM    507  H   ARG A 479       1.986   0.576  10.118  1.00  0.00           H  
ATOM    508  HA  ARG A 479       4.136   0.594   8.438  1.00  0.00           H  
ATOM    509  HB2 ARG A 479       3.703   1.430  11.247  1.00  0.00           H  
ATOM    510  HB3 ARG A 479       5.378   1.279  10.733  1.00  0.00           H  
ATOM    511  HG2 ARG A 479       5.144   2.934   9.095  1.00  0.00           H  
ATOM    512  HG3 ARG A 479       3.382   2.861   9.153  1.00  0.00           H  
ATOM    513  HD2 ARG A 479       3.433   3.772  11.432  1.00  0.00           H  
ATOM    514  HD3 ARG A 479       5.192   3.865  11.347  1.00  0.00           H  
ATOM    515  HE  ARG A 479       4.312   5.298   9.191  1.00  0.00           H  
ATOM    516 HH11 ARG A 479       3.783   5.420  12.629  1.00  0.00           H  
ATOM    517 HH12 ARG A 479       3.529   7.134  12.661  1.00  0.00           H  
ATOM    518 HH21 ARG A 479       3.979   7.554   9.219  1.00  0.00           H  
ATOM    519 HH22 ARG A 479       3.640   8.346  10.720  1.00  0.00           H  
ATOM    520  N   GLU A 480       4.859  -1.363  11.006  1.00  0.00           N  
ATOM    521  CA  GLU A 480       5.651  -2.518  11.411  1.00  0.00           C  
ATOM    522  C   GLU A 480       5.222  -3.767  10.647  1.00  0.00           C  
ATOM    523  O   GLU A 480       6.051  -4.607  10.292  1.00  0.00           O  
ATOM    524  CB  GLU A 480       5.515  -2.755  12.917  1.00  0.00           C  
ATOM    525  CG  GLU A 480       4.084  -2.997  13.367  1.00  0.00           C  
ATOM    526  CD  GLU A 480       3.974  -3.228  14.862  1.00  0.00           C  
ATOM    527  OE1 GLU A 480       3.972  -2.235  15.618  1.00  0.00           O  
ATOM    528  OE2 GLU A 480       3.889  -4.404  15.275  1.00  0.00           O  
ATOM    529  H   GLU A 480       4.324  -0.891  11.678  1.00  0.00           H  
ATOM    530  HA  GLU A 480       6.685  -2.308  11.182  1.00  0.00           H  
ATOM    531  HB2 GLU A 480       6.107  -3.617  13.188  1.00  0.00           H  
ATOM    532  HB3 GLU A 480       5.893  -1.890  13.441  1.00  0.00           H  
ATOM    533  HG2 GLU A 480       3.488  -2.135  13.107  1.00  0.00           H  
ATOM    534  HG3 GLU A 480       3.700  -3.866  12.854  1.00  0.00           H  
ATOM    535  N   LEU A 481       3.923  -3.883  10.397  1.00  0.00           N  
ATOM    536  CA  LEU A 481       3.382  -5.029   9.676  1.00  0.00           C  
ATOM    537  C   LEU A 481       4.197  -5.315   8.418  1.00  0.00           C  
ATOM    538  O   LEU A 481       4.700  -6.423   8.231  1.00  0.00           O  
ATOM    539  CB  LEU A 481       1.920  -4.779   9.303  1.00  0.00           C  
ATOM    540  CG  LEU A 481       1.133  -5.996   8.816  1.00  0.00           C  
ATOM    541  CD1 LEU A 481       0.901  -6.974   9.957  1.00  0.00           C  
ATOM    542  CD2 LEU A 481      -0.192  -5.565   8.203  1.00  0.00           C  
ATOM    543  H   LEU A 481       3.312  -3.182  10.705  1.00  0.00           H  
ATOM    544  HA  LEU A 481       3.437  -5.888  10.328  1.00  0.00           H  
ATOM    545  HB2 LEU A 481       1.418  -4.389  10.176  1.00  0.00           H  
ATOM    546  HB3 LEU A 481       1.902  -4.036   8.518  1.00  0.00           H  
ATOM    547  HG  LEU A 481       1.706  -6.505   8.052  1.00  0.00           H  
ATOM    548 HD11 LEU A 481       0.282  -7.789   9.613  1.00  0.00           H  
ATOM    549 HD12 LEU A 481       0.407  -6.465  10.772  1.00  0.00           H  
ATOM    550 HD13 LEU A 481       1.850  -7.361  10.298  1.00  0.00           H  
ATOM    551 HD21 LEU A 481      -0.404  -4.545   8.488  1.00  0.00           H  
ATOM    552 HD22 LEU A 481      -0.981  -6.211   8.560  1.00  0.00           H  
ATOM    553 HD23 LEU A 481      -0.129  -5.633   7.127  1.00  0.00           H  
ATOM    554  N   PHE A 482       4.325  -4.309   7.561  1.00  0.00           N  
ATOM    555  CA  PHE A 482       5.080  -4.451   6.321  1.00  0.00           C  
ATOM    556  C   PHE A 482       6.570  -4.233   6.565  1.00  0.00           C  
ATOM    557  O   PHE A 482       7.405  -5.017   6.114  1.00  0.00           O  
ATOM    558  CB  PHE A 482       4.572  -3.460   5.273  1.00  0.00           C  
ATOM    559  CG  PHE A 482       3.264  -3.860   4.653  1.00  0.00           C  
ATOM    560  CD1 PHE A 482       2.064  -3.543   5.270  1.00  0.00           C  
ATOM    561  CD2 PHE A 482       3.233  -4.553   3.454  1.00  0.00           C  
ATOM    562  CE1 PHE A 482       0.858  -3.909   4.703  1.00  0.00           C  
ATOM    563  CE2 PHE A 482       2.030  -4.922   2.882  1.00  0.00           C  
ATOM    564  CZ  PHE A 482       0.842  -4.601   3.507  1.00  0.00           C  
ATOM    565  H   PHE A 482       3.900  -3.449   7.766  1.00  0.00           H  
ATOM    566  HA  PHE A 482       4.930  -5.456   5.957  1.00  0.00           H  
ATOM    567  HB2 PHE A 482       4.438  -2.494   5.736  1.00  0.00           H  
ATOM    568  HB3 PHE A 482       5.303  -3.377   4.483  1.00  0.00           H  
ATOM    569  HD1 PHE A 482       2.076  -3.002   6.206  1.00  0.00           H  
ATOM    570  HD2 PHE A 482       4.162  -4.807   2.964  1.00  0.00           H  
ATOM    571  HE1 PHE A 482      -0.069  -3.656   5.195  1.00  0.00           H  
ATOM    572  HE2 PHE A 482       2.020  -5.463   1.947  1.00  0.00           H  
ATOM    573  HZ  PHE A 482      -0.099  -4.888   3.062  1.00  0.00           H  
ATOM    574  N   SER A 483       6.896  -3.161   7.280  1.00  0.00           N  
ATOM    575  CA  SER A 483       8.286  -2.835   7.580  1.00  0.00           C  
ATOM    576  C   SER A 483       9.066  -4.089   7.964  1.00  0.00           C  
ATOM    577  O   SER A 483      10.285  -4.151   7.798  1.00  0.00           O  
ATOM    578  CB  SER A 483       8.358  -1.809   8.712  1.00  0.00           C  
ATOM    579  OG  SER A 483       9.691  -1.379   8.926  1.00  0.00           O  
ATOM    580  H   SER A 483       6.185  -2.573   7.611  1.00  0.00           H  
ATOM    581  HA  SER A 483       8.726  -2.410   6.691  1.00  0.00           H  
ATOM    582  HB2 SER A 483       7.753  -0.952   8.457  1.00  0.00           H  
ATOM    583  HB3 SER A 483       7.985  -2.255   9.623  1.00  0.00           H  
ATOM    584  HG  SER A 483       9.919  -0.707   8.280  1.00  0.00           H  
ATOM    585  N   THR A 484       8.355  -5.087   8.478  1.00  0.00           N  
ATOM    586  CA  THR A 484       8.979  -6.339   8.887  1.00  0.00           C  
ATOM    587  C   THR A 484       9.790  -6.947   7.748  1.00  0.00           C  
ATOM    588  O   THR A 484      10.904  -7.430   7.955  1.00  0.00           O  
ATOM    589  CB  THR A 484       7.929  -7.363   9.358  1.00  0.00           C  
ATOM    590  OG1 THR A 484       7.361  -6.945  10.604  1.00  0.00           O  
ATOM    591  CG2 THR A 484       8.551  -8.742   9.516  1.00  0.00           C  
ATOM    592  H   THR A 484       7.387  -4.977   8.585  1.00  0.00           H  
ATOM    593  HA  THR A 484       9.641  -6.127   9.714  1.00  0.00           H  
ATOM    594  HB  THR A 484       7.146  -7.420   8.615  1.00  0.00           H  
ATOM    595  HG1 THR A 484       7.962  -7.166  11.320  1.00  0.00           H  
ATOM    596 HG21 THR A 484       9.424  -8.673  10.148  1.00  0.00           H  
ATOM    597 HG22 THR A 484       8.838  -9.121   8.546  1.00  0.00           H  
ATOM    598 HG23 THR A 484       7.833  -9.411   9.966  1.00  0.00           H  
ATOM    599  N   PHE A 485       9.226  -6.918   6.546  1.00  0.00           N  
ATOM    600  CA  PHE A 485       9.898  -7.467   5.373  1.00  0.00           C  
ATOM    601  C   PHE A 485      11.079  -6.593   4.964  1.00  0.00           C  
ATOM    602  O   PHE A 485      12.150  -7.096   4.626  1.00  0.00           O  
ATOM    603  CB  PHE A 485       8.914  -7.592   4.208  1.00  0.00           C  
ATOM    604  CG  PHE A 485       7.847  -8.625   4.432  1.00  0.00           C  
ATOM    605  CD1 PHE A 485       6.656  -8.286   5.055  1.00  0.00           C  
ATOM    606  CD2 PHE A 485       8.033  -9.934   4.020  1.00  0.00           C  
ATOM    607  CE1 PHE A 485       5.673  -9.235   5.264  1.00  0.00           C  
ATOM    608  CE2 PHE A 485       7.054 -10.887   4.225  1.00  0.00           C  
ATOM    609  CZ  PHE A 485       5.871 -10.537   4.847  1.00  0.00           C  
ATOM    610  H   PHE A 485       8.336  -6.519   6.444  1.00  0.00           H  
ATOM    611  HA  PHE A 485      10.263  -8.449   5.631  1.00  0.00           H  
ATOM    612  HB2 PHE A 485       8.427  -6.641   4.053  1.00  0.00           H  
ATOM    613  HB3 PHE A 485       9.457  -7.863   3.315  1.00  0.00           H  
ATOM    614  HD1 PHE A 485       6.499  -7.268   5.381  1.00  0.00           H  
ATOM    615  HD2 PHE A 485       8.958 -10.210   3.533  1.00  0.00           H  
ATOM    616  HE1 PHE A 485       4.750  -8.958   5.750  1.00  0.00           H  
ATOM    617  HE2 PHE A 485       7.212 -11.904   3.898  1.00  0.00           H  
ATOM    618  HZ  PHE A 485       5.105 -11.280   5.009  1.00  0.00           H  
ATOM    619  N   GLY A 486      10.876  -5.279   4.998  1.00  0.00           N  
ATOM    620  CA  GLY A 486      11.932  -4.355   4.628  1.00  0.00           C  
ATOM    621  C   GLY A 486      11.612  -2.924   5.012  1.00  0.00           C  
ATOM    622  O   GLY A 486      10.481  -2.615   5.387  1.00  0.00           O  
ATOM    623  H   GLY A 486      10.002  -4.935   5.276  1.00  0.00           H  
ATOM    624  HA2 GLY A 486      12.845  -4.653   5.121  1.00  0.00           H  
ATOM    625  HA3 GLY A 486      12.080  -4.404   3.559  1.00  0.00           H  
ATOM    626  N   GLU A 487      12.609  -2.051   4.920  1.00  0.00           N  
ATOM    627  CA  GLU A 487      12.427  -0.645   5.263  1.00  0.00           C  
ATOM    628  C   GLU A 487      11.359  -0.004   4.382  1.00  0.00           C  
ATOM    629  O   GLU A 487      11.308  -0.244   3.175  1.00  0.00           O  
ATOM    630  CB  GLU A 487      13.748   0.114   5.117  1.00  0.00           C  
ATOM    631  CG  GLU A 487      13.688   1.543   5.628  1.00  0.00           C  
ATOM    632  CD  GLU A 487      15.051   2.080   6.020  1.00  0.00           C  
ATOM    633  OE1 GLU A 487      16.038   1.755   5.326  1.00  0.00           O  
ATOM    634  OE2 GLU A 487      15.131   2.824   7.020  1.00  0.00           O  
ATOM    635  H   GLU A 487      13.488  -2.359   4.615  1.00  0.00           H  
ATOM    636  HA  GLU A 487      12.106  -0.594   6.293  1.00  0.00           H  
ATOM    637  HB2 GLU A 487      14.514  -0.412   5.667  1.00  0.00           H  
ATOM    638  HB3 GLU A 487      14.020   0.139   4.072  1.00  0.00           H  
ATOM    639  HG2 GLU A 487      13.280   2.173   4.852  1.00  0.00           H  
ATOM    640  HG3 GLU A 487      13.042   1.576   6.493  1.00  0.00           H  
ATOM    641  N   LEU A 488      10.508   0.812   4.994  1.00  0.00           N  
ATOM    642  CA  LEU A 488       9.439   1.488   4.267  1.00  0.00           C  
ATOM    643  C   LEU A 488       9.787   2.954   4.027  1.00  0.00           C  
ATOM    644  O   LEU A 488      10.570   3.547   4.769  1.00  0.00           O  
ATOM    645  CB  LEU A 488       8.124   1.384   5.041  1.00  0.00           C  
ATOM    646  CG  LEU A 488       7.594  -0.030   5.277  1.00  0.00           C  
ATOM    647  CD1 LEU A 488       6.341   0.006   6.138  1.00  0.00           C  
ATOM    648  CD2 LEU A 488       7.312  -0.723   3.952  1.00  0.00           C  
ATOM    649  H   LEU A 488      10.599   0.963   5.958  1.00  0.00           H  
ATOM    650  HA  LEU A 488       9.326   0.997   3.312  1.00  0.00           H  
ATOM    651  HB2 LEU A 488       8.269   1.848   6.004  1.00  0.00           H  
ATOM    652  HB3 LEU A 488       7.373   1.932   4.489  1.00  0.00           H  
ATOM    653  HG  LEU A 488       8.343  -0.605   5.803  1.00  0.00           H  
ATOM    654 HD11 LEU A 488       6.309  -0.872   6.765  1.00  0.00           H  
ATOM    655 HD12 LEU A 488       5.468   0.027   5.503  1.00  0.00           H  
ATOM    656 HD13 LEU A 488       6.356   0.891   6.758  1.00  0.00           H  
ATOM    657 HD21 LEU A 488       8.246  -0.966   3.468  1.00  0.00           H  
ATOM    658 HD22 LEU A 488       6.738  -0.064   3.316  1.00  0.00           H  
ATOM    659 HD23 LEU A 488       6.752  -1.629   4.131  1.00  0.00           H  
ATOM    660  N   LYS A 489       9.198   3.533   2.986  1.00  0.00           N  
ATOM    661  CA  LYS A 489       9.442   4.931   2.649  1.00  0.00           C  
ATOM    662  C   LYS A 489       8.509   5.850   3.431  1.00  0.00           C  
ATOM    663  O   LYS A 489       8.943   6.848   4.008  1.00  0.00           O  
ATOM    664  CB  LYS A 489       9.255   5.155   1.147  1.00  0.00           C  
ATOM    665  CG  LYS A 489      10.517   4.921   0.335  1.00  0.00           C  
ATOM    666  CD  LYS A 489      10.490   5.694  -0.973  1.00  0.00           C  
ATOM    667  CE  LYS A 489      11.837   5.647  -1.676  1.00  0.00           C  
ATOM    668  NZ  LYS A 489      11.719   5.976  -3.124  1.00  0.00           N  
ATOM    669  H   LYS A 489       8.584   3.008   2.431  1.00  0.00           H  
ATOM    670  HA  LYS A 489      10.462   5.163   2.915  1.00  0.00           H  
ATOM    671  HB2 LYS A 489       8.490   4.482   0.788  1.00  0.00           H  
ATOM    672  HB3 LYS A 489       8.931   6.173   0.985  1.00  0.00           H  
ATOM    673  HG2 LYS A 489      11.371   5.242   0.913  1.00  0.00           H  
ATOM    674  HG3 LYS A 489      10.603   3.866   0.117  1.00  0.00           H  
ATOM    675  HD2 LYS A 489       9.743   5.262  -1.622  1.00  0.00           H  
ATOM    676  HD3 LYS A 489      10.237   6.725  -0.766  1.00  0.00           H  
ATOM    677  HE2 LYS A 489      12.499   6.358  -1.207  1.00  0.00           H  
ATOM    678  HE3 LYS A 489      12.247   4.653  -1.574  1.00  0.00           H  
ATOM    679  HZ1 LYS A 489      12.153   6.902  -3.316  1.00  0.00           H  
ATOM    680  HZ2 LYS A 489      10.718   6.011  -3.402  1.00  0.00           H  
ATOM    681  HZ3 LYS A 489      12.202   5.254  -3.695  1.00  0.00           H  
ATOM    682  N   THR A 490       7.225   5.507   3.448  1.00  0.00           N  
ATOM    683  CA  THR A 490       6.231   6.301   4.160  1.00  0.00           C  
ATOM    684  C   THR A 490       4.876   5.603   4.170  1.00  0.00           C  
ATOM    685  O   THR A 490       4.410   5.113   3.141  1.00  0.00           O  
ATOM    686  CB  THR A 490       6.072   7.697   3.530  1.00  0.00           C  
ATOM    687  OG1 THR A 490       5.190   8.496   4.326  1.00  0.00           O  
ATOM    688  CG2 THR A 490       5.530   7.594   2.112  1.00  0.00           C  
ATOM    689  H   THR A 490       6.941   4.700   2.970  1.00  0.00           H  
ATOM    690  HA  THR A 490       6.570   6.424   5.178  1.00  0.00           H  
ATOM    691  HB  THR A 490       7.042   8.172   3.495  1.00  0.00           H  
ATOM    692  HG1 THR A 490       5.627   8.735   5.147  1.00  0.00           H  
ATOM    693 HG21 THR A 490       5.866   8.443   1.536  1.00  0.00           H  
ATOM    694 HG22 THR A 490       4.451   7.581   2.140  1.00  0.00           H  
ATOM    695 HG23 THR A 490       5.890   6.684   1.656  1.00  0.00           H  
ATOM    696  N   VAL A 491       4.245   5.563   5.340  1.00  0.00           N  
ATOM    697  CA  VAL A 491       2.941   4.927   5.484  1.00  0.00           C  
ATOM    698  C   VAL A 491       1.828   5.966   5.558  1.00  0.00           C  
ATOM    699  O   VAL A 491       1.782   6.776   6.484  1.00  0.00           O  
ATOM    700  CB  VAL A 491       2.885   4.040   6.742  1.00  0.00           C  
ATOM    701  CG1 VAL A 491       1.482   3.489   6.945  1.00  0.00           C  
ATOM    702  CG2 VAL A 491       3.901   2.912   6.643  1.00  0.00           C  
ATOM    703  H   VAL A 491       4.667   5.972   6.124  1.00  0.00           H  
ATOM    704  HA  VAL A 491       2.778   4.300   4.619  1.00  0.00           H  
ATOM    705  HB  VAL A 491       3.136   4.648   7.598  1.00  0.00           H  
ATOM    706 HG11 VAL A 491       1.141   3.731   7.940  1.00  0.00           H  
ATOM    707 HG12 VAL A 491       0.814   3.927   6.217  1.00  0.00           H  
ATOM    708 HG13 VAL A 491       1.496   2.416   6.821  1.00  0.00           H  
ATOM    709 HG21 VAL A 491       3.558   2.068   7.224  1.00  0.00           H  
ATOM    710 HG22 VAL A 491       4.011   2.616   5.610  1.00  0.00           H  
ATOM    711 HG23 VAL A 491       4.853   3.249   7.024  1.00  0.00           H  
ATOM    712  N   ARG A 492       0.932   5.937   4.577  1.00  0.00           N  
ATOM    713  CA  ARG A 492      -0.181   6.877   4.531  1.00  0.00           C  
ATOM    714  C   ARG A 492      -1.492   6.186   4.894  1.00  0.00           C  
ATOM    715  O   ARG A 492      -1.926   5.257   4.211  1.00  0.00           O  
ATOM    716  CB  ARG A 492      -0.290   7.503   3.140  1.00  0.00           C  
ATOM    717  CG  ARG A 492       0.653   8.676   2.924  1.00  0.00           C  
ATOM    718  CD  ARG A 492       0.464   9.297   1.549  1.00  0.00           C  
ATOM    719  NE  ARG A 492      -0.700  10.178   1.502  1.00  0.00           N  
ATOM    720  CZ  ARG A 492      -0.986  10.963   0.469  1.00  0.00           C  
ATOM    721  NH1 ARG A 492      -0.198  10.976  -0.597  1.00  0.00           N  
ATOM    722  NH2 ARG A 492      -2.064  11.737   0.501  1.00  0.00           N  
ATOM    723  H   ARG A 492       1.022   5.268   3.867  1.00  0.00           H  
ATOM    724  HA  ARG A 492       0.012   7.657   5.253  1.00  0.00           H  
ATOM    725  HB2 ARG A 492      -0.067   6.749   2.400  1.00  0.00           H  
ATOM    726  HB3 ARG A 492      -1.302   7.851   2.993  1.00  0.00           H  
ATOM    727  HG2 ARG A 492       0.457   9.426   3.676  1.00  0.00           H  
ATOM    728  HG3 ARG A 492       1.671   8.328   3.016  1.00  0.00           H  
ATOM    729  HD2 ARG A 492       1.346   9.869   1.302  1.00  0.00           H  
ATOM    730  HD3 ARG A 492       0.334   8.506   0.826  1.00  0.00           H  
ATOM    731  HE  ARG A 492      -1.296  10.184   2.279  1.00  0.00           H  
ATOM    732 HH11 ARG A 492       0.614  10.393  -0.624  1.00  0.00           H  
ATOM    733 HH12 ARG A 492      -0.416  11.567  -1.374  1.00  0.00           H  
ATOM    734 HH21 ARG A 492      -2.661  11.730   1.302  1.00  0.00           H  
ATOM    735 HH22 ARG A 492      -2.278  12.327  -0.277  1.00  0.00           H  
ATOM    736  N   LEU A 493      -2.118   6.644   5.972  1.00  0.00           N  
ATOM    737  CA  LEU A 493      -3.380   6.069   6.426  1.00  0.00           C  
ATOM    738  C   LEU A 493      -4.371   7.164   6.807  1.00  0.00           C  
ATOM    739  O   LEU A 493      -4.008   8.195   7.372  1.00  0.00           O  
ATOM    740  CB  LEU A 493      -3.141   5.144   7.621  1.00  0.00           C  
ATOM    741  CG  LEU A 493      -2.855   3.679   7.289  1.00  0.00           C  
ATOM    742  CD1 LEU A 493      -1.361   3.452   7.119  1.00  0.00           C  
ATOM    743  CD2 LEU A 493      -3.415   2.768   8.372  1.00  0.00           C  
ATOM    744  H   LEU A 493      -1.724   7.385   6.476  1.00  0.00           H  
ATOM    745  HA  LEU A 493      -3.794   5.493   5.612  1.00  0.00           H  
ATOM    746  HB2 LEU A 493      -2.298   5.529   8.173  1.00  0.00           H  
ATOM    747  HB3 LEU A 493      -4.023   5.177   8.245  1.00  0.00           H  
ATOM    748  HG  LEU A 493      -3.339   3.427   6.355  1.00  0.00           H  
ATOM    749 HD11 LEU A 493      -0.829   4.358   7.368  1.00  0.00           H  
ATOM    750 HD12 LEU A 493      -1.153   3.182   6.094  1.00  0.00           H  
ATOM    751 HD13 LEU A 493      -1.042   2.654   7.773  1.00  0.00           H  
ATOM    752 HD21 LEU A 493      -4.401   2.432   8.085  1.00  0.00           H  
ATOM    753 HD22 LEU A 493      -3.477   3.312   9.303  1.00  0.00           H  
ATOM    754 HD23 LEU A 493      -2.765   1.914   8.495  1.00  0.00           H  
ATOM    755  N   PRO A 494      -5.655   6.936   6.492  1.00  0.00           N  
ATOM    756  CA  PRO A 494      -6.726   7.890   6.793  1.00  0.00           C  
ATOM    757  C   PRO A 494      -7.009   7.991   8.289  1.00  0.00           C  
ATOM    758  O   PRO A 494      -7.325   6.995   8.939  1.00  0.00           O  
ATOM    759  CB  PRO A 494      -7.936   7.310   6.058  1.00  0.00           C  
ATOM    760  CG  PRO A 494      -7.652   5.851   5.954  1.00  0.00           C  
ATOM    761  CD  PRO A 494      -6.160   5.728   5.817  1.00  0.00           C  
ATOM    762  HA  PRO A 494      -6.503   8.873   6.404  1.00  0.00           H  
ATOM    763  HB2 PRO A 494      -8.833   7.499   6.631  1.00  0.00           H  
ATOM    764  HB3 PRO A 494      -8.023   7.765   5.083  1.00  0.00           H  
ATOM    765  HG2 PRO A 494      -7.990   5.347   6.847  1.00  0.00           H  
ATOM    766  HG3 PRO A 494      -8.143   5.443   5.083  1.00  0.00           H  
ATOM    767  HD2 PRO A 494      -5.808   4.835   6.311  1.00  0.00           H  
ATOM    768  HD3 PRO A 494      -5.876   5.723   4.775  1.00  0.00           H  
ATOM    769  N   LYS A 495      -6.893   9.199   8.828  1.00  0.00           N  
ATOM    770  CA  LYS A 495      -7.138   9.431  10.247  1.00  0.00           C  
ATOM    771  C   LYS A 495      -8.190  10.517  10.447  1.00  0.00           C  
ATOM    772  O   LYS A 495      -8.120  11.585   9.838  1.00  0.00           O  
ATOM    773  CB  LYS A 495      -5.839   9.830  10.951  1.00  0.00           C  
ATOM    774  CG  LYS A 495      -5.166  11.048  10.343  1.00  0.00           C  
ATOM    775  CD  LYS A 495      -4.225  10.661   9.215  1.00  0.00           C  
ATOM    776  CE  LYS A 495      -2.894  10.154   9.749  1.00  0.00           C  
ATOM    777  NZ  LYS A 495      -2.045   9.580   8.668  1.00  0.00           N  
ATOM    778  H   LYS A 495      -6.637   9.955   8.257  1.00  0.00           H  
ATOM    779  HA  LYS A 495      -7.502   8.510  10.675  1.00  0.00           H  
ATOM    780  HB2 LYS A 495      -6.056  10.043  11.987  1.00  0.00           H  
ATOM    781  HB3 LYS A 495      -5.147   9.001  10.901  1.00  0.00           H  
ATOM    782  HG2 LYS A 495      -5.925  11.710   9.953  1.00  0.00           H  
ATOM    783  HG3 LYS A 495      -4.603  11.558  11.112  1.00  0.00           H  
ATOM    784  HD2 LYS A 495      -4.684   9.881   8.626  1.00  0.00           H  
ATOM    785  HD3 LYS A 495      -4.047  11.527   8.593  1.00  0.00           H  
ATOM    786  HE2 LYS A 495      -2.368  10.977  10.208  1.00  0.00           H  
ATOM    787  HE3 LYS A 495      -3.085   9.391  10.489  1.00  0.00           H  
ATOM    788  HZ1 LYS A 495      -1.135  10.081   8.625  1.00  0.00           H  
ATOM    789  HZ2 LYS A 495      -2.524   9.674   7.750  1.00  0.00           H  
ATOM    790  HZ3 LYS A 495      -1.866   8.572   8.852  1.00  0.00           H  
ATOM    791  N   LYS A 496      -9.166  10.237  11.305  1.00  0.00           N  
ATOM    792  CA  LYS A 496     -10.233  11.190  11.588  1.00  0.00           C  
ATOM    793  C   LYS A 496      -9.849  12.109  12.744  1.00  0.00           C  
ATOM    794  O   LYS A 496      -9.344  11.653  13.769  1.00  0.00           O  
ATOM    795  CB  LYS A 496     -11.530  10.451  11.920  1.00  0.00           C  
ATOM    796  CG  LYS A 496     -12.765  11.334  11.864  1.00  0.00           C  
ATOM    797  CD  LYS A 496     -13.113  11.717  10.436  1.00  0.00           C  
ATOM    798  CE  LYS A 496     -13.850  13.046  10.379  1.00  0.00           C  
ATOM    799  NZ  LYS A 496     -15.202  12.958  10.996  1.00  0.00           N  
ATOM    800  H   LYS A 496      -9.168   9.368  11.759  1.00  0.00           H  
ATOM    801  HA  LYS A 496     -10.386  11.789  10.703  1.00  0.00           H  
ATOM    802  HB2 LYS A 496     -11.660   9.642  11.216  1.00  0.00           H  
ATOM    803  HB3 LYS A 496     -11.452  10.040  12.916  1.00  0.00           H  
ATOM    804  HG2 LYS A 496     -13.599  10.799  12.295  1.00  0.00           H  
ATOM    805  HG3 LYS A 496     -12.579  12.233  12.434  1.00  0.00           H  
ATOM    806  HD2 LYS A 496     -12.202  11.798   9.862  1.00  0.00           H  
ATOM    807  HD3 LYS A 496     -13.741  10.948  10.009  1.00  0.00           H  
ATOM    808  HE2 LYS A 496     -13.270  13.787  10.908  1.00  0.00           H  
ATOM    809  HE3 LYS A 496     -13.953  13.341   9.345  1.00  0.00           H  
ATOM    810  HZ1 LYS A 496     -15.892  12.617  10.296  1.00  0.00           H  
ATOM    811  HZ2 LYS A 496     -15.502  13.894  11.334  1.00  0.00           H  
ATOM    812  HZ3 LYS A 496     -15.186  12.299  11.800  1.00  0.00           H  
ATOM    813  N   MET A 497     -10.092  13.404  12.570  1.00  0.00           N  
ATOM    814  CA  MET A 497      -9.774  14.385  13.601  1.00  0.00           C  
ATOM    815  C   MET A 497     -10.675  14.207  14.818  1.00  0.00           C  
ATOM    816  O   MET A 497     -10.200  14.153  15.953  1.00  0.00           O  
ATOM    817  CB  MET A 497      -9.921  15.804  13.047  1.00  0.00           C  
ATOM    818  CG  MET A 497      -9.820  16.885  14.110  1.00  0.00           C  
ATOM    819  SD  MET A 497      -8.114  17.275  14.545  1.00  0.00           S  
ATOM    820  CE  MET A 497      -8.300  17.742  16.264  1.00  0.00           C  
ATOM    821  H   MET A 497     -10.496  13.707  11.730  1.00  0.00           H  
ATOM    822  HA  MET A 497      -8.749  14.230  13.901  1.00  0.00           H  
ATOM    823  HB2 MET A 497      -9.144  15.974  12.316  1.00  0.00           H  
ATOM    824  HB3 MET A 497     -10.883  15.892  12.565  1.00  0.00           H  
ATOM    825  HG2 MET A 497     -10.295  17.781  13.740  1.00  0.00           H  
ATOM    826  HG3 MET A 497     -10.335  16.547  14.997  1.00  0.00           H  
ATOM    827  HE1 MET A 497      -7.982  18.766  16.395  1.00  0.00           H  
ATOM    828  HE2 MET A 497      -9.337  17.648  16.551  1.00  0.00           H  
ATOM    829  HE3 MET A 497      -7.695  17.094  16.880  1.00  0.00           H  
ATOM    830  N   THR A 498     -11.979  14.116  14.576  1.00  0.00           N  
ATOM    831  CA  THR A 498     -12.947  13.945  15.652  1.00  0.00           C  
ATOM    832  C   THR A 498     -13.944  12.839  15.325  1.00  0.00           C  
ATOM    833  O   THR A 498     -14.140  12.491  14.162  1.00  0.00           O  
ATOM    834  CB  THR A 498     -13.717  15.250  15.928  1.00  0.00           C  
ATOM    835  OG1 THR A 498     -14.213  15.795  14.700  1.00  0.00           O  
ATOM    836  CG2 THR A 498     -12.824  16.271  16.617  1.00  0.00           C  
ATOM    837  H   THR A 498     -12.297  14.166  13.650  1.00  0.00           H  
ATOM    838  HA  THR A 498     -12.405  13.676  16.548  1.00  0.00           H  
ATOM    839  HB  THR A 498     -14.552  15.028  16.577  1.00  0.00           H  
ATOM    840  HG1 THR A 498     -15.077  16.186  14.849  1.00  0.00           H  
ATOM    841 HG21 THR A 498     -13.000  17.248  16.193  1.00  0.00           H  
ATOM    842 HG22 THR A 498     -11.789  15.998  16.475  1.00  0.00           H  
ATOM    843 HG23 THR A 498     -13.049  16.291  17.673  1.00  0.00           H  
ATOM    844  N   GLY A 499     -14.573  12.291  16.360  1.00  0.00           N  
ATOM    845  CA  GLY A 499     -15.543  11.230  16.161  1.00  0.00           C  
ATOM    846  C   GLY A 499     -14.964   9.856  16.435  1.00  0.00           C  
ATOM    847  O   GLY A 499     -13.751   9.703  16.584  1.00  0.00           O  
ATOM    848  H   GLY A 499     -14.376  12.609  17.266  1.00  0.00           H  
ATOM    849  HA2 GLY A 499     -16.380  11.394  16.823  1.00  0.00           H  
ATOM    850  HA3 GLY A 499     -15.892  11.264  15.140  1.00  0.00           H  
ATOM    851  N   THR A 500     -15.833   8.852  16.503  1.00  0.00           N  
ATOM    852  CA  THR A 500     -15.401   7.484  16.763  1.00  0.00           C  
ATOM    853  C   THR A 500     -15.778   6.560  15.611  1.00  0.00           C  
ATOM    854  O   THR A 500     -16.858   6.679  15.035  1.00  0.00           O  
ATOM    855  CB  THR A 500     -16.017   6.939  18.065  1.00  0.00           C  
ATOM    856  OG1 THR A 500     -15.465   7.626  19.194  1.00  0.00           O  
ATOM    857  CG2 THR A 500     -15.763   5.445  18.201  1.00  0.00           C  
ATOM    858  H   THR A 500     -16.786   9.037  16.376  1.00  0.00           H  
ATOM    859  HA  THR A 500     -14.326   7.488  16.872  1.00  0.00           H  
ATOM    860  HB  THR A 500     -17.085   7.107  18.039  1.00  0.00           H  
ATOM    861  HG1 THR A 500     -15.044   8.438  18.900  1.00  0.00           H  
ATOM    862 HG21 THR A 500     -15.885   5.151  19.233  1.00  0.00           H  
ATOM    863 HG22 THR A 500     -14.757   5.221  17.879  1.00  0.00           H  
ATOM    864 HG23 THR A 500     -16.467   4.904  17.587  1.00  0.00           H  
ATOM    865  N   GLY A 501     -14.879   5.638  15.279  1.00  0.00           N  
ATOM    866  CA  GLY A 501     -15.136   4.706  14.197  1.00  0.00           C  
ATOM    867  C   GLY A 501     -15.345   5.405  12.868  1.00  0.00           C  
ATOM    868  O   GLY A 501     -16.445   5.390  12.316  1.00  0.00           O  
ATOM    869  H   GLY A 501     -14.034   5.590  15.774  1.00  0.00           H  
ATOM    870  HA2 GLY A 501     -14.298   4.032  14.110  1.00  0.00           H  
ATOM    871  HA3 GLY A 501     -16.022   4.135  14.432  1.00  0.00           H  
ATOM    872  N   ALA A 502     -14.286   6.021  12.353  1.00  0.00           N  
ATOM    873  CA  ALA A 502     -14.358   6.729  11.080  1.00  0.00           C  
ATOM    874  C   ALA A 502     -13.382   6.138  10.068  1.00  0.00           C  
ATOM    875  O   ALA A 502     -13.709   5.988   8.890  1.00  0.00           O  
ATOM    876  CB  ALA A 502     -14.078   8.210  11.283  1.00  0.00           C  
ATOM    877  H   ALA A 502     -13.436   5.998  12.839  1.00  0.00           H  
ATOM    878  HA  ALA A 502     -15.363   6.626  10.698  1.00  0.00           H  
ATOM    879  HB1 ALA A 502     -14.105   8.715  10.328  1.00  0.00           H  
ATOM    880  HB2 ALA A 502     -14.828   8.632  11.936  1.00  0.00           H  
ATOM    881  HB3 ALA A 502     -13.102   8.334  11.728  1.00  0.00           H  
ATOM    882  N   HIS A 503     -12.182   5.805  10.534  1.00  0.00           N  
ATOM    883  CA  HIS A 503     -11.158   5.231   9.668  1.00  0.00           C  
ATOM    884  C   HIS A 503     -11.675   3.973   8.976  1.00  0.00           C  
ATOM    885  O   HIS A 503     -12.263   3.100   9.613  1.00  0.00           O  
ATOM    886  CB  HIS A 503      -9.903   4.903  10.477  1.00  0.00           C  
ATOM    887  CG  HIS A 503      -9.082   3.798   9.886  1.00  0.00           C  
ATOM    888  ND1 HIS A 503      -9.368   2.463  10.078  1.00  0.00           N  
ATOM    889  CD2 HIS A 503      -7.979   3.836   9.103  1.00  0.00           C  
ATOM    890  CE1 HIS A 503      -8.475   1.727   9.440  1.00  0.00           C  
ATOM    891  NE2 HIS A 503      -7.621   2.537   8.839  1.00  0.00           N  
ATOM    892  H   HIS A 503     -11.981   5.949  11.482  1.00  0.00           H  
ATOM    893  HA  HIS A 503     -10.910   5.965   8.916  1.00  0.00           H  
ATOM    894  HB2 HIS A 503      -9.280   5.783  10.535  1.00  0.00           H  
ATOM    895  HB3 HIS A 503     -10.192   4.606  11.474  1.00  0.00           H  
ATOM    896  HD2 HIS A 503      -7.472   4.724   8.750  1.00  0.00           H  
ATOM    897  HE1 HIS A 503      -8.448   0.648   9.412  1.00  0.00           H  
ATOM    898  HE2 HIS A 503      -6.811   2.253   8.368  1.00  0.00           H  
ATOM    899  N   ARG A 504     -11.452   3.890   7.668  1.00  0.00           N  
ATOM    900  CA  ARG A 504     -11.897   2.740   6.890  1.00  0.00           C  
ATOM    901  C   ARG A 504     -10.740   1.780   6.629  1.00  0.00           C  
ATOM    902  O   ARG A 504      -9.581   2.104   6.883  1.00  0.00           O  
ATOM    903  CB  ARG A 504     -12.501   3.200   5.562  1.00  0.00           C  
ATOM    904  CG  ARG A 504     -13.818   3.944   5.717  1.00  0.00           C  
ATOM    905  CD  ARG A 504     -14.565   4.034   4.395  1.00  0.00           C  
ATOM    906  NE  ARG A 504     -15.319   2.816   4.108  1.00  0.00           N  
ATOM    907  CZ  ARG A 504     -15.986   2.615   2.977  1.00  0.00           C  
ATOM    908  NH1 ARG A 504     -15.993   3.545   2.033  1.00  0.00           N  
ATOM    909  NH2 ARG A 504     -16.648   1.480   2.790  1.00  0.00           N  
ATOM    910  H   ARG A 504     -10.978   4.619   7.216  1.00  0.00           H  
ATOM    911  HA  ARG A 504     -12.655   2.226   7.461  1.00  0.00           H  
ATOM    912  HB2 ARG A 504     -11.799   3.856   5.068  1.00  0.00           H  
ATOM    913  HB3 ARG A 504     -12.672   2.335   4.939  1.00  0.00           H  
ATOM    914  HG2 ARG A 504     -14.435   3.419   6.431  1.00  0.00           H  
ATOM    915  HG3 ARG A 504     -13.617   4.942   6.076  1.00  0.00           H  
ATOM    916  HD2 ARG A 504     -15.250   4.867   4.441  1.00  0.00           H  
ATOM    917  HD3 ARG A 504     -13.850   4.199   3.603  1.00  0.00           H  
ATOM    918  HE  ARG A 504     -15.327   2.116   4.793  1.00  0.00           H  
ATOM    919 HH11 ARG A 504     -15.494   4.400   2.171  1.00  0.00           H  
ATOM    920 HH12 ARG A 504     -16.495   3.390   1.182  1.00  0.00           H  
ATOM    921 HH21 ARG A 504     -16.645   0.776   3.500  1.00  0.00           H  
ATOM    922 HH22 ARG A 504     -17.150   1.329   1.939  1.00  0.00           H  
ATOM    923  N   GLY A 505     -11.065   0.594   6.121  1.00  0.00           N  
ATOM    924  CA  GLY A 505     -10.043  -0.395   5.835  1.00  0.00           C  
ATOM    925  C   GLY A 505      -9.305  -0.110   4.543  1.00  0.00           C  
ATOM    926  O   GLY A 505      -9.544  -0.761   3.525  1.00  0.00           O  
ATOM    927  H   GLY A 505     -12.006   0.391   5.939  1.00  0.00           H  
ATOM    928  HA2 GLY A 505      -9.332  -0.408   6.648  1.00  0.00           H  
ATOM    929  HA3 GLY A 505     -10.509  -1.367   5.763  1.00  0.00           H  
ATOM    930  N   PHE A 506      -8.405   0.867   4.580  1.00  0.00           N  
ATOM    931  CA  PHE A 506      -7.631   1.240   3.402  1.00  0.00           C  
ATOM    932  C   PHE A 506      -6.401   2.053   3.793  1.00  0.00           C  
ATOM    933  O   PHE A 506      -6.461   2.900   4.684  1.00  0.00           O  
ATOM    934  CB  PHE A 506      -8.498   2.042   2.429  1.00  0.00           C  
ATOM    935  CG  PHE A 506      -7.715   3.006   1.583  1.00  0.00           C  
ATOM    936  CD1 PHE A 506      -7.141   4.134   2.146  1.00  0.00           C  
ATOM    937  CD2 PHE A 506      -7.555   2.784   0.225  1.00  0.00           C  
ATOM    938  CE1 PHE A 506      -6.420   5.022   1.371  1.00  0.00           C  
ATOM    939  CE2 PHE A 506      -6.834   3.668  -0.555  1.00  0.00           C  
ATOM    940  CZ  PHE A 506      -6.267   4.790   0.018  1.00  0.00           C  
ATOM    941  H   PHE A 506      -8.259   1.350   5.421  1.00  0.00           H  
ATOM    942  HA  PHE A 506      -7.308   0.331   2.918  1.00  0.00           H  
ATOM    943  HB2 PHE A 506      -9.009   1.360   1.766  1.00  0.00           H  
ATOM    944  HB3 PHE A 506      -9.227   2.607   2.990  1.00  0.00           H  
ATOM    945  HD1 PHE A 506      -7.260   4.317   3.205  1.00  0.00           H  
ATOM    946  HD2 PHE A 506      -7.998   1.908  -0.225  1.00  0.00           H  
ATOM    947  HE1 PHE A 506      -5.978   5.898   1.823  1.00  0.00           H  
ATOM    948  HE2 PHE A 506      -6.716   3.484  -1.613  1.00  0.00           H  
ATOM    949  HZ  PHE A 506      -5.704   5.482  -0.589  1.00  0.00           H  
ATOM    950  N   GLY A 507      -5.285   1.788   3.121  1.00  0.00           N  
ATOM    951  CA  GLY A 507      -4.055   2.502   3.413  1.00  0.00           C  
ATOM    952  C   GLY A 507      -2.990   2.277   2.358  1.00  0.00           C  
ATOM    953  O   GLY A 507      -3.012   1.273   1.647  1.00  0.00           O  
ATOM    954  H   GLY A 507      -5.296   1.102   2.421  1.00  0.00           H  
ATOM    955  HA2 GLY A 507      -4.271   3.558   3.473  1.00  0.00           H  
ATOM    956  HA3 GLY A 507      -3.676   2.167   4.368  1.00  0.00           H  
ATOM    957  N   PHE A 508      -2.055   3.216   2.255  1.00  0.00           N  
ATOM    958  CA  PHE A 508      -0.978   3.118   1.277  1.00  0.00           C  
ATOM    959  C   PHE A 508       0.346   2.785   1.958  1.00  0.00           C  
ATOM    960  O   PHE A 508       0.645   3.290   3.040  1.00  0.00           O  
ATOM    961  CB  PHE A 508      -0.848   4.427   0.497  1.00  0.00           C  
ATOM    962  CG  PHE A 508      -1.687   4.469  -0.748  1.00  0.00           C  
ATOM    963  CD1 PHE A 508      -2.964   3.931  -0.757  1.00  0.00           C  
ATOM    964  CD2 PHE A 508      -1.199   5.048  -1.909  1.00  0.00           C  
ATOM    965  CE1 PHE A 508      -3.737   3.967  -1.902  1.00  0.00           C  
ATOM    966  CE2 PHE A 508      -1.969   5.087  -3.057  1.00  0.00           C  
ATOM    967  CZ  PHE A 508      -3.240   4.547  -3.053  1.00  0.00           C  
ATOM    968  H   PHE A 508      -2.091   3.994   2.850  1.00  0.00           H  
ATOM    969  HA  PHE A 508      -1.226   2.323   0.591  1.00  0.00           H  
ATOM    970  HB2 PHE A 508      -1.153   5.247   1.129  1.00  0.00           H  
ATOM    971  HB3 PHE A 508       0.184   4.565   0.208  1.00  0.00           H  
ATOM    972  HD1 PHE A 508      -3.354   3.478   0.142  1.00  0.00           H  
ATOM    973  HD2 PHE A 508      -0.205   5.471  -1.913  1.00  0.00           H  
ATOM    974  HE1 PHE A 508      -4.731   3.545  -1.896  1.00  0.00           H  
ATOM    975  HE2 PHE A 508      -1.577   5.542  -3.954  1.00  0.00           H  
ATOM    976  HZ  PHE A 508      -3.843   4.577  -3.948  1.00  0.00           H  
ATOM    977  N   VAL A 509       1.136   1.929   1.317  1.00  0.00           N  
ATOM    978  CA  VAL A 509       2.429   1.528   1.860  1.00  0.00           C  
ATOM    979  C   VAL A 509       3.520   1.613   0.799  1.00  0.00           C  
ATOM    980  O   VAL A 509       3.367   1.096  -0.307  1.00  0.00           O  
ATOM    981  CB  VAL A 509       2.382   0.094   2.418  1.00  0.00           C  
ATOM    982  CG1 VAL A 509       3.740  -0.307   2.975  1.00  0.00           C  
ATOM    983  CG2 VAL A 509       1.303  -0.028   3.484  1.00  0.00           C  
ATOM    984  H   VAL A 509       0.843   1.560   0.458  1.00  0.00           H  
ATOM    985  HA  VAL A 509       2.674   2.200   2.670  1.00  0.00           H  
ATOM    986  HB  VAL A 509       2.137  -0.579   1.609  1.00  0.00           H  
ATOM    987 HG11 VAL A 509       3.628  -1.181   3.601  1.00  0.00           H  
ATOM    988 HG12 VAL A 509       4.412  -0.530   2.160  1.00  0.00           H  
ATOM    989 HG13 VAL A 509       4.142   0.505   3.562  1.00  0.00           H  
ATOM    990 HG21 VAL A 509       1.374  -0.995   3.958  1.00  0.00           H  
ATOM    991 HG22 VAL A 509       1.438   0.747   4.224  1.00  0.00           H  
ATOM    992 HG23 VAL A 509       0.331   0.078   3.026  1.00  0.00           H  
ATOM    993  N   ASP A 510       4.623   2.270   1.144  1.00  0.00           N  
ATOM    994  CA  ASP A 510       5.742   2.422   0.222  1.00  0.00           C  
ATOM    995  C   ASP A 510       6.991   1.735   0.766  1.00  0.00           C  
ATOM    996  O   ASP A 510       7.213   1.695   1.976  1.00  0.00           O  
ATOM    997  CB  ASP A 510       6.027   3.903  -0.028  1.00  0.00           C  
ATOM    998  CG  ASP A 510       4.826   4.638  -0.588  1.00  0.00           C  
ATOM    999  OD1 ASP A 510       3.829   4.793   0.148  1.00  0.00           O  
ATOM   1000  OD2 ASP A 510       4.881   5.057  -1.763  1.00  0.00           O  
ATOM   1001  H   ASP A 510       4.685   2.660   2.041  1.00  0.00           H  
ATOM   1002  HA  ASP A 510       5.468   1.955  -0.712  1.00  0.00           H  
ATOM   1003  HB2 ASP A 510       6.309   4.371   0.905  1.00  0.00           H  
ATOM   1004  HB3 ASP A 510       6.842   3.993  -0.731  1.00  0.00           H  
ATOM   1005  N   PHE A 511       7.803   1.194  -0.137  1.00  0.00           N  
ATOM   1006  CA  PHE A 511       9.029   0.507   0.252  1.00  0.00           C  
ATOM   1007  C   PHE A 511      10.251   1.191  -0.353  1.00  0.00           C  
ATOM   1008  O   PHE A 511      10.219   1.643  -1.498  1.00  0.00           O  
ATOM   1009  CB  PHE A 511       8.979  -0.958  -0.189  1.00  0.00           C  
ATOM   1010  CG  PHE A 511       8.378  -1.873   0.839  1.00  0.00           C  
ATOM   1011  CD1 PHE A 511       7.004  -2.042   0.916  1.00  0.00           C  
ATOM   1012  CD2 PHE A 511       9.185  -2.565   1.728  1.00  0.00           C  
ATOM   1013  CE1 PHE A 511       6.448  -2.883   1.861  1.00  0.00           C  
ATOM   1014  CE2 PHE A 511       8.634  -3.407   2.675  1.00  0.00           C  
ATOM   1015  CZ  PHE A 511       7.264  -3.568   2.741  1.00  0.00           C  
ATOM   1016  H   PHE A 511       7.572   1.258  -1.087  1.00  0.00           H  
ATOM   1017  HA  PHE A 511       9.104   0.548   1.328  1.00  0.00           H  
ATOM   1018  HB2 PHE A 511       8.388  -1.036  -1.088  1.00  0.00           H  
ATOM   1019  HB3 PHE A 511       9.983  -1.299  -0.392  1.00  0.00           H  
ATOM   1020  HD1 PHE A 511       6.365  -1.508   0.228  1.00  0.00           H  
ATOM   1021  HD2 PHE A 511      10.257  -2.440   1.677  1.00  0.00           H  
ATOM   1022  HE1 PHE A 511       5.377  -3.007   1.911  1.00  0.00           H  
ATOM   1023  HE2 PHE A 511       9.275  -3.941   3.361  1.00  0.00           H  
ATOM   1024  HZ  PHE A 511       6.832  -4.225   3.480  1.00  0.00           H  
ATOM   1025  N   ILE A 512      11.327   1.263   0.424  1.00  0.00           N  
ATOM   1026  CA  ILE A 512      12.559   1.891  -0.034  1.00  0.00           C  
ATOM   1027  C   ILE A 512      12.967   1.364  -1.407  1.00  0.00           C  
ATOM   1028  O   ILE A 512      13.407   2.124  -2.270  1.00  0.00           O  
ATOM   1029  CB  ILE A 512      13.714   1.655   0.957  1.00  0.00           C  
ATOM   1030  CG1 ILE A 512      13.325   2.145   2.353  1.00  0.00           C  
ATOM   1031  CG2 ILE A 512      14.976   2.354   0.476  1.00  0.00           C  
ATOM   1032  CD1 ILE A 512      12.994   3.621   2.404  1.00  0.00           C  
ATOM   1033  H   ILE A 512      11.290   0.884   1.327  1.00  0.00           H  
ATOM   1034  HA  ILE A 512      12.385   2.954  -0.106  1.00  0.00           H  
ATOM   1035  HB  ILE A 512      13.913   0.594   0.998  1.00  0.00           H  
ATOM   1036 HG12 ILE A 512      12.458   1.600   2.691  1.00  0.00           H  
ATOM   1037 HG13 ILE A 512      14.146   1.965   3.031  1.00  0.00           H  
ATOM   1038 HG21 ILE A 512      14.716   3.310   0.044  1.00  0.00           H  
ATOM   1039 HG22 ILE A 512      15.643   2.508   1.311  1.00  0.00           H  
ATOM   1040 HG23 ILE A 512      15.466   1.744  -0.268  1.00  0.00           H  
ATOM   1041 HD11 ILE A 512      11.944   3.762   2.196  1.00  0.00           H  
ATOM   1042 HD12 ILE A 512      13.223   4.007   3.386  1.00  0.00           H  
ATOM   1043 HD13 ILE A 512      13.581   4.147   1.664  1.00  0.00           H  
ATOM   1044  N   THR A 513      12.816   0.058  -1.602  1.00  0.00           N  
ATOM   1045  CA  THR A 513      13.167  -0.570  -2.869  1.00  0.00           C  
ATOM   1046  C   THR A 513      12.006  -1.395  -3.414  1.00  0.00           C  
ATOM   1047  O   THR A 513      11.195  -1.923  -2.653  1.00  0.00           O  
ATOM   1048  CB  THR A 513      14.403  -1.478  -2.723  1.00  0.00           C  
ATOM   1049  OG1 THR A 513      14.195  -2.422  -1.667  1.00  0.00           O  
ATOM   1050  CG2 THR A 513      15.648  -0.654  -2.435  1.00  0.00           C  
ATOM   1051  H   THR A 513      12.460  -0.495  -0.876  1.00  0.00           H  
ATOM   1052  HA  THR A 513      13.402   0.212  -3.576  1.00  0.00           H  
ATOM   1053  HB  THR A 513      14.550  -2.013  -3.650  1.00  0.00           H  
ATOM   1054  HG1 THR A 513      13.506  -2.100  -1.080  1.00  0.00           H  
ATOM   1055 HG21 THR A 513      16.137  -1.037  -1.551  1.00  0.00           H  
ATOM   1056 HG22 THR A 513      15.369   0.377  -2.274  1.00  0.00           H  
ATOM   1057 HG23 THR A 513      16.323  -0.717  -3.275  1.00  0.00           H  
ATOM   1058  N   LYS A 514      11.933  -1.504  -4.736  1.00  0.00           N  
ATOM   1059  CA  LYS A 514      10.873  -2.266  -5.384  1.00  0.00           C  
ATOM   1060  C   LYS A 514      10.927  -3.734  -4.971  1.00  0.00           C  
ATOM   1061  O   LYS A 514       9.910  -4.322  -4.604  1.00  0.00           O  
ATOM   1062  CB  LYS A 514      10.989  -2.150  -6.906  1.00  0.00           C  
ATOM   1063  CG  LYS A 514       9.967  -2.983  -7.660  1.00  0.00           C  
ATOM   1064  CD  LYS A 514      10.194  -2.920  -9.161  1.00  0.00           C  
ATOM   1065  CE  LYS A 514      11.233  -3.935  -9.611  1.00  0.00           C  
ATOM   1066  NZ  LYS A 514      12.615  -3.507  -9.261  1.00  0.00           N  
ATOM   1067  H   LYS A 514      12.609  -1.060  -5.290  1.00  0.00           H  
ATOM   1068  HA  LYS A 514       9.927  -1.851  -5.071  1.00  0.00           H  
ATOM   1069  HB2 LYS A 514      10.857  -1.116  -7.187  1.00  0.00           H  
ATOM   1070  HB3 LYS A 514      11.976  -2.472  -7.205  1.00  0.00           H  
ATOM   1071  HG2 LYS A 514      10.046  -4.011  -7.338  1.00  0.00           H  
ATOM   1072  HG3 LYS A 514       8.978  -2.610  -7.438  1.00  0.00           H  
ATOM   1073  HD2 LYS A 514       9.262  -3.127  -9.666  1.00  0.00           H  
ATOM   1074  HD3 LYS A 514      10.535  -1.928  -9.423  1.00  0.00           H  
ATOM   1075  HE2 LYS A 514      11.025  -4.880  -9.132  1.00  0.00           H  
ATOM   1076  HE3 LYS A 514      11.162  -4.052 -10.682  1.00  0.00           H  
ATOM   1077  HZ1 LYS A 514      12.630  -2.490  -9.043  1.00  0.00           H  
ATOM   1078  HZ2 LYS A 514      13.258  -3.689 -10.058  1.00  0.00           H  
ATOM   1079  HZ3 LYS A 514      12.953  -4.034  -8.430  1.00  0.00           H  
ATOM   1080  N   GLN A 515      12.120  -4.317  -5.030  1.00  0.00           N  
ATOM   1081  CA  GLN A 515      12.305  -5.715  -4.661  1.00  0.00           C  
ATOM   1082  C   GLN A 515      11.540  -6.047  -3.384  1.00  0.00           C  
ATOM   1083  O   GLN A 515      10.908  -7.098  -3.283  1.00  0.00           O  
ATOM   1084  CB  GLN A 515      13.792  -6.022  -4.473  1.00  0.00           C  
ATOM   1085  CG  GLN A 515      14.636  -5.719  -5.701  1.00  0.00           C  
ATOM   1086  CD  GLN A 515      16.122  -5.734  -5.406  1.00  0.00           C  
ATOM   1087  OE1 GLN A 515      16.807  -4.722  -5.555  1.00  0.00           O  
ATOM   1088  NE2 GLN A 515      16.631  -6.886  -4.984  1.00  0.00           N  
ATOM   1089  H   GLN A 515      12.893  -3.795  -5.330  1.00  0.00           H  
ATOM   1090  HA  GLN A 515      11.920  -6.324  -5.464  1.00  0.00           H  
ATOM   1091  HB2 GLN A 515      14.168  -5.432  -3.650  1.00  0.00           H  
ATOM   1092  HB3 GLN A 515      13.904  -7.069  -4.236  1.00  0.00           H  
ATOM   1093  HG2 GLN A 515      14.427  -6.462  -6.457  1.00  0.00           H  
ATOM   1094  HG3 GLN A 515      14.367  -4.742  -6.074  1.00  0.00           H  
ATOM   1095 HE21 GLN A 515      16.026  -7.652  -4.889  1.00  0.00           H  
ATOM   1096 HE22 GLN A 515      17.589  -6.924  -4.786  1.00  0.00           H  
ATOM   1097  N   ASP A 516      11.603  -5.144  -2.411  1.00  0.00           N  
ATOM   1098  CA  ASP A 516      10.915  -5.340  -1.141  1.00  0.00           C  
ATOM   1099  C   ASP A 516       9.402  -5.272  -1.325  1.00  0.00           C  
ATOM   1100  O   ASP A 516       8.667  -6.122  -0.822  1.00  0.00           O  
ATOM   1101  CB  ASP A 516      11.365  -4.288  -0.125  1.00  0.00           C  
ATOM   1102  CG  ASP A 516      12.694  -4.634   0.516  1.00  0.00           C  
ATOM   1103  OD1 ASP A 516      12.958  -5.837   0.725  1.00  0.00           O  
ATOM   1104  OD2 ASP A 516      13.472  -3.702   0.808  1.00  0.00           O  
ATOM   1105  H   ASP A 516      12.123  -4.325  -2.552  1.00  0.00           H  
ATOM   1106  HA  ASP A 516      11.176  -6.319  -0.770  1.00  0.00           H  
ATOM   1107  HB2 ASP A 516      11.464  -3.335  -0.624  1.00  0.00           H  
ATOM   1108  HB3 ASP A 516      10.620  -4.207   0.653  1.00  0.00           H  
ATOM   1109  N   ALA A 517       8.944  -4.256  -2.049  1.00  0.00           N  
ATOM   1110  CA  ALA A 517       7.519  -4.078  -2.300  1.00  0.00           C  
ATOM   1111  C   ALA A 517       6.877  -5.381  -2.765  1.00  0.00           C  
ATOM   1112  O   ALA A 517       5.889  -5.838  -2.190  1.00  0.00           O  
ATOM   1113  CB  ALA A 517       7.298  -2.982  -3.332  1.00  0.00           C  
ATOM   1114  H   ALA A 517       9.580  -3.611  -2.423  1.00  0.00           H  
ATOM   1115  HA  ALA A 517       7.053  -3.768  -1.376  1.00  0.00           H  
ATOM   1116  HB1 ALA A 517       8.047  -3.061  -4.106  1.00  0.00           H  
ATOM   1117  HB2 ALA A 517       6.316  -3.090  -3.767  1.00  0.00           H  
ATOM   1118  HB3 ALA A 517       7.376  -2.017  -2.853  1.00  0.00           H  
ATOM   1119  N   LYS A 518       7.444  -5.976  -3.809  1.00  0.00           N  
ATOM   1120  CA  LYS A 518       6.928  -7.227  -4.351  1.00  0.00           C  
ATOM   1121  C   LYS A 518       7.030  -8.348  -3.322  1.00  0.00           C  
ATOM   1122  O   LYS A 518       6.089  -9.120  -3.135  1.00  0.00           O  
ATOM   1123  CB  LYS A 518       7.695  -7.612  -5.618  1.00  0.00           C  
ATOM   1124  CG  LYS A 518       7.460  -6.665  -6.783  1.00  0.00           C  
ATOM   1125  CD  LYS A 518       6.138  -6.950  -7.476  1.00  0.00           C  
ATOM   1126  CE  LYS A 518       6.289  -8.021  -8.545  1.00  0.00           C  
ATOM   1127  NZ  LYS A 518       6.971  -7.498  -9.761  1.00  0.00           N  
ATOM   1128  H   LYS A 518       8.231  -5.563  -4.225  1.00  0.00           H  
ATOM   1129  HA  LYS A 518       5.889  -7.076  -4.601  1.00  0.00           H  
ATOM   1130  HB2 LYS A 518       8.752  -7.621  -5.397  1.00  0.00           H  
ATOM   1131  HB3 LYS A 518       7.390  -8.603  -5.921  1.00  0.00           H  
ATOM   1132  HG2 LYS A 518       7.448  -5.650  -6.413  1.00  0.00           H  
ATOM   1133  HG3 LYS A 518       8.263  -6.781  -7.497  1.00  0.00           H  
ATOM   1134  HD2 LYS A 518       5.422  -7.289  -6.742  1.00  0.00           H  
ATOM   1135  HD3 LYS A 518       5.780  -6.040  -7.937  1.00  0.00           H  
ATOM   1136  HE2 LYS A 518       6.869  -8.836  -8.140  1.00  0.00           H  
ATOM   1137  HE3 LYS A 518       5.308  -8.379  -8.819  1.00  0.00           H  
ATOM   1138  HZ1 LYS A 518       6.882  -8.180 -10.542  1.00  0.00           H  
ATOM   1139  HZ2 LYS A 518       7.981  -7.344  -9.566  1.00  0.00           H  
ATOM   1140  HZ3 LYS A 518       6.543  -6.596 -10.052  1.00  0.00           H  
ATOM   1141  N   LYS A 519       8.176  -8.433  -2.657  1.00  0.00           N  
ATOM   1142  CA  LYS A 519       8.401  -9.458  -1.645  1.00  0.00           C  
ATOM   1143  C   LYS A 519       7.309  -9.420  -0.580  1.00  0.00           C  
ATOM   1144  O   LYS A 519       6.615 -10.410  -0.354  1.00  0.00           O  
ATOM   1145  CB  LYS A 519       9.771  -9.268  -0.992  1.00  0.00           C  
ATOM   1146  CG  LYS A 519      10.896  -9.985  -1.718  1.00  0.00           C  
ATOM   1147  CD  LYS A 519      12.258  -9.569  -1.188  1.00  0.00           C  
ATOM   1148  CE  LYS A 519      12.416  -9.928   0.282  1.00  0.00           C  
ATOM   1149  NZ  LYS A 519      11.849  -8.878   1.173  1.00  0.00           N  
ATOM   1150  H   LYS A 519       8.890  -7.789  -2.851  1.00  0.00           H  
ATOM   1151  HA  LYS A 519       8.375 -10.419  -2.135  1.00  0.00           H  
ATOM   1152  HB2 LYS A 519      10.002  -8.213  -0.967  1.00  0.00           H  
ATOM   1153  HB3 LYS A 519       9.729  -9.643   0.021  1.00  0.00           H  
ATOM   1154  HG2 LYS A 519      10.779 -11.050  -1.583  1.00  0.00           H  
ATOM   1155  HG3 LYS A 519      10.842  -9.747  -2.771  1.00  0.00           H  
ATOM   1156  HD2 LYS A 519      13.025 -10.075  -1.754  1.00  0.00           H  
ATOM   1157  HD3 LYS A 519      12.368  -8.500  -1.302  1.00  0.00           H  
ATOM   1158  HE2 LYS A 519      11.906 -10.861   0.469  1.00  0.00           H  
ATOM   1159  HE3 LYS A 519      13.468 -10.043   0.499  1.00  0.00           H  
ATOM   1160  HZ1 LYS A 519      11.764  -7.980   0.657  1.00  0.00           H  
ATOM   1161  HZ2 LYS A 519      12.469  -8.735   1.996  1.00  0.00           H  
ATOM   1162  HZ3 LYS A 519      10.907  -9.165   1.508  1.00  0.00           H  
ATOM   1163  N   ALA A 520       7.162  -8.269   0.069  1.00  0.00           N  
ATOM   1164  CA  ALA A 520       6.153  -8.101   1.107  1.00  0.00           C  
ATOM   1165  C   ALA A 520       4.747  -8.251   0.535  1.00  0.00           C  
ATOM   1166  O   ALA A 520       3.926  -8.999   1.066  1.00  0.00           O  
ATOM   1167  CB  ALA A 520       6.309  -6.746   1.781  1.00  0.00           C  
ATOM   1168  H   ALA A 520       7.746  -7.516  -0.156  1.00  0.00           H  
ATOM   1169  HA  ALA A 520       6.310  -8.867   1.853  1.00  0.00           H  
ATOM   1170  HB1 ALA A 520       5.384  -6.481   2.273  1.00  0.00           H  
ATOM   1171  HB2 ALA A 520       7.103  -6.796   2.510  1.00  0.00           H  
ATOM   1172  HB3 ALA A 520       6.548  -6.000   1.037  1.00  0.00           H  
ATOM   1173  N   PHE A 521       4.476  -7.534  -0.551  1.00  0.00           N  
ATOM   1174  CA  PHE A 521       3.168  -7.586  -1.194  1.00  0.00           C  
ATOM   1175  C   PHE A 521       2.689  -9.028  -1.337  1.00  0.00           C  
ATOM   1176  O   PHE A 521       1.689  -9.423  -0.740  1.00  0.00           O  
ATOM   1177  CB  PHE A 521       3.225  -6.917  -2.569  1.00  0.00           C  
ATOM   1178  CG  PHE A 521       1.932  -6.996  -3.328  1.00  0.00           C  
ATOM   1179  CD1 PHE A 521       1.632  -8.107  -4.099  1.00  0.00           C  
ATOM   1180  CD2 PHE A 521       1.015  -5.958  -3.270  1.00  0.00           C  
ATOM   1181  CE1 PHE A 521       0.443  -8.181  -4.799  1.00  0.00           C  
ATOM   1182  CE2 PHE A 521      -0.176  -6.027  -3.968  1.00  0.00           C  
ATOM   1183  CZ  PHE A 521      -0.463  -7.140  -4.733  1.00  0.00           C  
ATOM   1184  H   PHE A 521       5.171  -6.955  -0.928  1.00  0.00           H  
ATOM   1185  HA  PHE A 521       2.471  -7.048  -0.570  1.00  0.00           H  
ATOM   1186  HB2 PHE A 521       3.473  -5.874  -2.444  1.00  0.00           H  
ATOM   1187  HB3 PHE A 521       3.989  -7.396  -3.162  1.00  0.00           H  
ATOM   1188  HD1 PHE A 521       2.338  -8.922  -4.151  1.00  0.00           H  
ATOM   1189  HD2 PHE A 521       1.239  -5.086  -2.672  1.00  0.00           H  
ATOM   1190  HE1 PHE A 521       0.220  -9.053  -5.396  1.00  0.00           H  
ATOM   1191  HE2 PHE A 521      -0.882  -5.211  -3.913  1.00  0.00           H  
ATOM   1192  HZ  PHE A 521      -1.393  -7.196  -5.279  1.00  0.00           H  
ATOM   1193  N   ASN A 522       3.411  -9.809  -2.134  1.00  0.00           N  
ATOM   1194  CA  ASN A 522       3.061 -11.207  -2.357  1.00  0.00           C  
ATOM   1195  C   ASN A 522       3.047 -11.981  -1.042  1.00  0.00           C  
ATOM   1196  O   ASN A 522       2.142 -12.773  -0.786  1.00  0.00           O  
ATOM   1197  CB  ASN A 522       4.047 -11.852  -3.332  1.00  0.00           C  
ATOM   1198  CG  ASN A 522       3.636 -13.258  -3.725  1.00  0.00           C  
ATOM   1199  OD1 ASN A 522       2.447 -13.563  -3.828  1.00  0.00           O  
ATOM   1200  ND2 ASN A 522       4.619 -14.122  -3.945  1.00  0.00           N  
ATOM   1201  H   ASN A 522       4.199  -9.436  -2.583  1.00  0.00           H  
ATOM   1202  HA  ASN A 522       2.071 -11.235  -2.788  1.00  0.00           H  
ATOM   1203  HB2 ASN A 522       4.104 -11.251  -4.228  1.00  0.00           H  
ATOM   1204  HB3 ASN A 522       5.023 -11.897  -2.871  1.00  0.00           H  
ATOM   1205 HD21 ASN A 522       5.543 -13.809  -3.844  1.00  0.00           H  
ATOM   1206 HD22 ASN A 522       4.381 -15.038  -4.201  1.00  0.00           H  
ATOM   1207  N   ALA A 523       4.058 -11.744  -0.213  1.00  0.00           N  
ATOM   1208  CA  ALA A 523       4.162 -12.417   1.077  1.00  0.00           C  
ATOM   1209  C   ALA A 523       2.856 -12.312   1.857  1.00  0.00           C  
ATOM   1210  O   ALA A 523       2.298 -13.321   2.291  1.00  0.00           O  
ATOM   1211  CB  ALA A 523       5.310 -11.833   1.886  1.00  0.00           C  
ATOM   1212  H   ALA A 523       4.750 -11.101  -0.473  1.00  0.00           H  
ATOM   1213  HA  ALA A 523       4.377 -13.460   0.893  1.00  0.00           H  
ATOM   1214  HB1 ALA A 523       5.222 -10.756   1.910  1.00  0.00           H  
ATOM   1215  HB2 ALA A 523       5.274 -12.220   2.893  1.00  0.00           H  
ATOM   1216  HB3 ALA A 523       6.249 -12.107   1.428  1.00  0.00           H  
ATOM   1217  N   LEU A 524       2.373 -11.087   2.032  1.00  0.00           N  
ATOM   1218  CA  LEU A 524       1.132 -10.851   2.760  1.00  0.00           C  
ATOM   1219  C   LEU A 524      -0.074 -11.306   1.945  1.00  0.00           C  
ATOM   1220  O   LEU A 524      -0.901 -12.084   2.422  1.00  0.00           O  
ATOM   1221  CB  LEU A 524       0.996  -9.367   3.108  1.00  0.00           C  
ATOM   1222  CG  LEU A 524       2.091  -8.784   4.001  1.00  0.00           C  
ATOM   1223  CD1 LEU A 524       1.767  -7.345   4.373  1.00  0.00           C  
ATOM   1224  CD2 LEU A 524       2.268  -9.633   5.252  1.00  0.00           C  
ATOM   1225  H   LEU A 524       2.862 -10.323   1.662  1.00  0.00           H  
ATOM   1226  HA  LEU A 524       1.170 -11.424   3.675  1.00  0.00           H  
ATOM   1227  HB2 LEU A 524       0.992  -8.810   2.184  1.00  0.00           H  
ATOM   1228  HB3 LEU A 524       0.049  -9.231   3.612  1.00  0.00           H  
ATOM   1229  HG  LEU A 524       3.027  -8.786   3.460  1.00  0.00           H  
ATOM   1230 HD11 LEU A 524       1.325  -7.319   5.357  1.00  0.00           H  
ATOM   1231 HD12 LEU A 524       1.073  -6.936   3.655  1.00  0.00           H  
ATOM   1232 HD13 LEU A 524       2.675  -6.760   4.370  1.00  0.00           H  
ATOM   1233 HD21 LEU A 524       2.862 -10.503   5.014  1.00  0.00           H  
ATOM   1234 HD22 LEU A 524       1.299  -9.947   5.614  1.00  0.00           H  
ATOM   1235 HD23 LEU A 524       2.767  -9.053   6.013  1.00  0.00           H  
ATOM   1236  N   CYS A 525      -0.167 -10.818   0.713  1.00  0.00           N  
ATOM   1237  CA  CYS A 525      -1.271 -11.176  -0.170  1.00  0.00           C  
ATOM   1238  C   CYS A 525      -1.710 -12.618   0.065  1.00  0.00           C  
ATOM   1239  O   CYS A 525      -2.888 -12.889   0.299  1.00  0.00           O  
ATOM   1240  CB  CYS A 525      -0.864 -10.986  -1.632  1.00  0.00           C  
ATOM   1241  SG  CYS A 525      -1.852 -11.945  -2.804  1.00  0.00           S  
ATOM   1242  H   CYS A 525       0.523 -10.202   0.389  1.00  0.00           H  
ATOM   1243  HA  CYS A 525      -2.098 -10.520   0.053  1.00  0.00           H  
ATOM   1244  HB2 CYS A 525      -0.967  -9.943  -1.894  1.00  0.00           H  
ATOM   1245  HB3 CYS A 525       0.168 -11.280  -1.752  1.00  0.00           H  
ATOM   1246  HG  CYS A 525      -2.830 -12.531  -2.130  1.00  0.00           H  
ATOM   1247  N   HIS A 526      -0.755 -13.540  -0.001  1.00  0.00           N  
ATOM   1248  CA  HIS A 526      -1.043 -14.955   0.204  1.00  0.00           C  
ATOM   1249  C   HIS A 526      -2.125 -15.141   1.263  1.00  0.00           C  
ATOM   1250  O   HIS A 526      -3.176 -15.722   0.995  1.00  0.00           O  
ATOM   1251  CB  HIS A 526       0.226 -15.701   0.618  1.00  0.00           C  
ATOM   1252  CG  HIS A 526       0.029 -17.177   0.775  1.00  0.00           C  
ATOM   1253  ND1 HIS A 526       0.081 -17.818   1.995  1.00  0.00           N  
ATOM   1254  CD2 HIS A 526      -0.223 -18.139  -0.143  1.00  0.00           C  
ATOM   1255  CE1 HIS A 526      -0.129 -19.110   1.820  1.00  0.00           C  
ATOM   1256  NE2 HIS A 526      -0.317 -19.331   0.532  1.00  0.00           N  
ATOM   1257  H   HIS A 526       0.166 -13.262  -0.191  1.00  0.00           H  
ATOM   1258  HA  HIS A 526      -1.399 -15.359  -0.731  1.00  0.00           H  
ATOM   1259  HB2 HIS A 526       0.988 -15.546  -0.133  1.00  0.00           H  
ATOM   1260  HB3 HIS A 526       0.574 -15.309   1.563  1.00  0.00           H  
ATOM   1261  HD2 HIS A 526      -0.331 -17.996  -1.210  1.00  0.00           H  
ATOM   1262  HE1 HIS A 526      -0.145 -19.859   2.598  1.00  0.00           H  
ATOM   1263  HE2 HIS A 526      -0.408 -20.215   0.118  1.00  0.00           H  
ATOM   1264  N   SER A 527      -1.859 -14.646   2.468  1.00  0.00           N  
ATOM   1265  CA  SER A 527      -2.808 -14.762   3.569  1.00  0.00           C  
ATOM   1266  C   SER A 527      -2.351 -13.938   4.769  1.00  0.00           C  
ATOM   1267  O   SER A 527      -1.381 -14.286   5.443  1.00  0.00           O  
ATOM   1268  CB  SER A 527      -2.973 -16.228   3.975  1.00  0.00           C  
ATOM   1269  OG  SER A 527      -1.779 -16.737   4.543  1.00  0.00           O  
ATOM   1270  H   SER A 527      -1.002 -14.194   2.620  1.00  0.00           H  
ATOM   1271  HA  SER A 527      -3.759 -14.382   3.227  1.00  0.00           H  
ATOM   1272  HB2 SER A 527      -3.767 -16.310   4.701  1.00  0.00           H  
ATOM   1273  HB3 SER A 527      -3.222 -16.814   3.102  1.00  0.00           H  
ATOM   1274  HG  SER A 527      -1.025 -16.276   4.170  1.00  0.00           H  
ATOM   1275  N   THR A 528      -3.058 -12.843   5.030  1.00  0.00           N  
ATOM   1276  CA  THR A 528      -2.726 -11.967   6.147  1.00  0.00           C  
ATOM   1277  C   THR A 528      -3.911 -11.808   7.092  1.00  0.00           C  
ATOM   1278  O   THR A 528      -4.919 -11.192   6.742  1.00  0.00           O  
ATOM   1279  CB  THR A 528      -2.283 -10.576   5.658  1.00  0.00           C  
ATOM   1280  OG1 THR A 528      -1.335 -10.709   4.593  1.00  0.00           O  
ATOM   1281  CG2 THR A 528      -1.667  -9.773   6.794  1.00  0.00           C  
ATOM   1282  H   THR A 528      -3.820 -12.618   4.456  1.00  0.00           H  
ATOM   1283  HA  THR A 528      -1.904 -12.414   6.688  1.00  0.00           H  
ATOM   1284  HB  THR A 528      -3.151 -10.046   5.293  1.00  0.00           H  
ATOM   1285  HG1 THR A 528      -1.756 -11.132   3.841  1.00  0.00           H  
ATOM   1286 HG21 THR A 528      -1.756 -10.328   7.717  1.00  0.00           H  
ATOM   1287 HG22 THR A 528      -2.183  -8.830   6.890  1.00  0.00           H  
ATOM   1288 HG23 THR A 528      -0.623  -9.594   6.583  1.00  0.00           H  
ATOM   1289  N   HIS A 529      -3.785 -12.366   8.292  1.00  0.00           N  
ATOM   1290  CA  HIS A 529      -4.847 -12.284   9.288  1.00  0.00           C  
ATOM   1291  C   HIS A 529      -4.442 -11.369  10.440  1.00  0.00           C  
ATOM   1292  O   HIS A 529      -3.466 -11.635  11.144  1.00  0.00           O  
ATOM   1293  CB  HIS A 529      -5.183 -13.677   9.822  1.00  0.00           C  
ATOM   1294  CG  HIS A 529      -5.643 -14.629   8.761  1.00  0.00           C  
ATOM   1295  ND1 HIS A 529      -6.010 -14.226   7.495  1.00  0.00           N  
ATOM   1296  CD2 HIS A 529      -5.793 -15.974   8.784  1.00  0.00           C  
ATOM   1297  CE1 HIS A 529      -6.367 -15.281   6.785  1.00  0.00           C  
ATOM   1298  NE2 HIS A 529      -6.244 -16.355   7.544  1.00  0.00           N  
ATOM   1299  H   HIS A 529      -2.958 -12.843   8.512  1.00  0.00           H  
ATOM   1300  HA  HIS A 529      -5.721 -11.871   8.808  1.00  0.00           H  
ATOM   1301  HB2 HIS A 529      -4.305 -14.099  10.287  1.00  0.00           H  
ATOM   1302  HB3 HIS A 529      -5.970 -13.593  10.558  1.00  0.00           H  
ATOM   1303  HD2 HIS A 529      -5.595 -16.628   9.622  1.00  0.00           H  
ATOM   1304  HE1 HIS A 529      -6.702 -15.269   5.759  1.00  0.00           H  
ATOM   1305  HE2 HIS A 529      -6.525 -17.259   7.292  1.00  0.00           H  
ATOM   1306  N   LEU A 530      -5.196 -10.292  10.628  1.00  0.00           N  
ATOM   1307  CA  LEU A 530      -4.915  -9.337  11.694  1.00  0.00           C  
ATOM   1308  C   LEU A 530      -6.163  -9.071  12.529  1.00  0.00           C  
ATOM   1309  O   LEU A 530      -7.234  -8.788  11.991  1.00  0.00           O  
ATOM   1310  CB  LEU A 530      -4.391  -8.026  11.106  1.00  0.00           C  
ATOM   1311  CG  LEU A 530      -3.685  -7.086  12.085  1.00  0.00           C  
ATOM   1312  CD1 LEU A 530      -2.340  -7.662  12.500  1.00  0.00           C  
ATOM   1313  CD2 LEU A 530      -3.510  -5.707  11.467  1.00  0.00           C  
ATOM   1314  H   LEU A 530      -5.960 -10.134  10.036  1.00  0.00           H  
ATOM   1315  HA  LEU A 530      -4.155  -9.766  12.331  1.00  0.00           H  
ATOM   1316  HB2 LEU A 530      -3.693  -8.271  10.321  1.00  0.00           H  
ATOM   1317  HB3 LEU A 530      -5.232  -7.494  10.685  1.00  0.00           H  
ATOM   1318  HG  LEU A 530      -4.291  -6.981  12.974  1.00  0.00           H  
ATOM   1319 HD11 LEU A 530      -2.138  -8.554  11.928  1.00  0.00           H  
ATOM   1320 HD12 LEU A 530      -2.362  -7.905  13.552  1.00  0.00           H  
ATOM   1321 HD13 LEU A 530      -1.564  -6.932  12.316  1.00  0.00           H  
ATOM   1322 HD21 LEU A 530      -3.464  -4.965  12.251  1.00  0.00           H  
ATOM   1323 HD22 LEU A 530      -4.347  -5.494  10.818  1.00  0.00           H  
ATOM   1324 HD23 LEU A 530      -2.594  -5.682  10.895  1.00  0.00           H  
ATOM   1325  N   TYR A 531      -6.017  -9.162  13.847  1.00  0.00           N  
ATOM   1326  CA  TYR A 531      -7.133  -8.931  14.757  1.00  0.00           C  
ATOM   1327  C   TYR A 531      -8.352  -9.751  14.344  1.00  0.00           C  
ATOM   1328  O   TYR A 531      -9.490  -9.374  14.618  1.00  0.00           O  
ATOM   1329  CB  TYR A 531      -7.492  -7.444  14.790  1.00  0.00           C  
ATOM   1330  CG  TYR A 531      -6.391  -6.568  15.343  1.00  0.00           C  
ATOM   1331  CD1 TYR A 531      -6.094  -6.566  16.701  1.00  0.00           C  
ATOM   1332  CD2 TYR A 531      -5.648  -5.742  14.509  1.00  0.00           C  
ATOM   1333  CE1 TYR A 531      -5.089  -5.766  17.210  1.00  0.00           C  
ATOM   1334  CE2 TYR A 531      -4.641  -4.940  15.010  1.00  0.00           C  
ATOM   1335  CZ  TYR A 531      -4.366  -4.955  16.361  1.00  0.00           C  
ATOM   1336  OH  TYR A 531      -3.363  -4.158  16.865  1.00  0.00           O  
ATOM   1337  H   TYR A 531      -5.139  -9.391  14.216  1.00  0.00           H  
ATOM   1338  HA  TYR A 531      -6.824  -9.239  15.745  1.00  0.00           H  
ATOM   1339  HB2 TYR A 531      -7.708  -7.110  13.787  1.00  0.00           H  
ATOM   1340  HB3 TYR A 531      -8.368  -7.306  15.407  1.00  0.00           H  
ATOM   1341  HD1 TYR A 531      -6.662  -7.203  17.363  1.00  0.00           H  
ATOM   1342  HD2 TYR A 531      -5.866  -5.732  13.450  1.00  0.00           H  
ATOM   1343  HE1 TYR A 531      -4.873  -5.778  18.268  1.00  0.00           H  
ATOM   1344  HE2 TYR A 531      -4.074  -4.305  14.345  1.00  0.00           H  
ATOM   1345  HH  TYR A 531      -2.526  -4.407  16.466  1.00  0.00           H  
ATOM   1346  N   GLY A 532      -8.103 -10.876  13.681  1.00  0.00           N  
ATOM   1347  CA  GLY A 532      -9.188 -11.733  13.241  1.00  0.00           C  
ATOM   1348  C   GLY A 532      -9.837 -11.237  11.964  1.00  0.00           C  
ATOM   1349  O   GLY A 532     -11.028 -11.452  11.741  1.00  0.00           O  
ATOM   1350  H   GLY A 532      -7.175 -11.127  13.490  1.00  0.00           H  
ATOM   1351  HA2 GLY A 532      -8.802 -12.728  13.073  1.00  0.00           H  
ATOM   1352  HA3 GLY A 532      -9.937 -11.775  14.018  1.00  0.00           H  
ATOM   1353  N   ARG A 533      -9.052 -10.570  11.124  1.00  0.00           N  
ATOM   1354  CA  ARG A 533      -9.559 -10.039   9.864  1.00  0.00           C  
ATOM   1355  C   ARG A 533      -8.588 -10.328   8.723  1.00  0.00           C  
ATOM   1356  O   ARG A 533      -7.382 -10.115   8.852  1.00  0.00           O  
ATOM   1357  CB  ARG A 533      -9.793  -8.531   9.979  1.00  0.00           C  
ATOM   1358  CG  ARG A 533     -10.913  -8.160  10.937  1.00  0.00           C  
ATOM   1359  CD  ARG A 533     -11.424  -6.752  10.678  1.00  0.00           C  
ATOM   1360  NE  ARG A 533     -12.253  -6.260  11.776  1.00  0.00           N  
ATOM   1361  CZ  ARG A 533     -13.067  -5.216  11.670  1.00  0.00           C  
ATOM   1362  NH1 ARG A 533     -13.162  -4.557  10.524  1.00  0.00           N  
ATOM   1363  NH2 ARG A 533     -13.790  -4.829  12.714  1.00  0.00           N  
ATOM   1364  H   ARG A 533      -8.111 -10.430  11.357  1.00  0.00           H  
ATOM   1365  HA  ARG A 533     -10.499 -10.525   9.653  1.00  0.00           H  
ATOM   1366  HB2 ARG A 533      -8.884  -8.062  10.324  1.00  0.00           H  
ATOM   1367  HB3 ARG A 533     -10.041  -8.143   9.002  1.00  0.00           H  
ATOM   1368  HG2 ARG A 533     -11.729  -8.856  10.810  1.00  0.00           H  
ATOM   1369  HG3 ARG A 533     -10.542  -8.219  11.949  1.00  0.00           H  
ATOM   1370  HD2 ARG A 533     -10.578  -6.093  10.556  1.00  0.00           H  
ATOM   1371  HD3 ARG A 533     -12.010  -6.757   9.771  1.00  0.00           H  
ATOM   1372  HE  ARG A 533     -12.199  -6.732  12.632  1.00  0.00           H  
ATOM   1373 HH11 ARG A 533     -12.619  -4.847   9.735  1.00  0.00           H  
ATOM   1374 HH12 ARG A 533     -13.777  -3.772  10.447  1.00  0.00           H  
ATOM   1375 HH21 ARG A 533     -13.722  -5.323  13.580  1.00  0.00           H  
ATOM   1376 HH22 ARG A 533     -14.402  -4.043  12.634  1.00  0.00           H  
ATOM   1377  N   ARG A 534      -9.122 -10.814   7.607  1.00  0.00           N  
ATOM   1378  CA  ARG A 534      -8.303 -11.134   6.445  1.00  0.00           C  
ATOM   1379  C   ARG A 534      -8.071  -9.895   5.585  1.00  0.00           C  
ATOM   1380  O   ARG A 534      -8.928  -9.508   4.790  1.00  0.00           O  
ATOM   1381  CB  ARG A 534      -8.970 -12.229   5.610  1.00  0.00           C  
ATOM   1382  CG  ARG A 534      -7.984 -13.101   4.850  1.00  0.00           C  
ATOM   1383  CD  ARG A 534      -7.559 -12.453   3.542  1.00  0.00           C  
ATOM   1384  NE  ARG A 534      -7.110 -13.439   2.563  1.00  0.00           N  
ATOM   1385  CZ  ARG A 534      -6.528 -13.120   1.412  1.00  0.00           C  
ATOM   1386  NH1 ARG A 534      -6.323 -11.847   1.100  1.00  0.00           N  
ATOM   1387  NH2 ARG A 534      -6.148 -14.074   0.572  1.00  0.00           N  
ATOM   1388  H   ARG A 534     -10.090 -10.962   7.565  1.00  0.00           H  
ATOM   1389  HA  ARG A 534      -7.349 -11.495   6.800  1.00  0.00           H  
ATOM   1390  HB2 ARG A 534      -9.547 -12.864   6.265  1.00  0.00           H  
ATOM   1391  HB3 ARG A 534      -9.632 -11.766   4.895  1.00  0.00           H  
ATOM   1392  HG2 ARG A 534      -7.108 -13.257   5.463  1.00  0.00           H  
ATOM   1393  HG3 ARG A 534      -8.450 -14.052   4.636  1.00  0.00           H  
ATOM   1394  HD2 ARG A 534      -8.399 -11.911   3.135  1.00  0.00           H  
ATOM   1395  HD3 ARG A 534      -6.751 -11.765   3.743  1.00  0.00           H  
ATOM   1396  HE  ARG A 534      -7.252 -14.385   2.774  1.00  0.00           H  
ATOM   1397 HH11 ARG A 534      -6.608 -11.126   1.731  1.00  0.00           H  
ATOM   1398 HH12 ARG A 534      -5.883 -11.610   0.233  1.00  0.00           H  
ATOM   1399 HH21 ARG A 534      -6.300 -15.034   0.805  1.00  0.00           H  
ATOM   1400 HH22 ARG A 534      -5.710 -13.833  -0.293  1.00  0.00           H  
ATOM   1401  N   LEU A 535      -6.907  -9.276   5.751  1.00  0.00           N  
ATOM   1402  CA  LEU A 535      -6.561  -8.080   4.991  1.00  0.00           C  
ATOM   1403  C   LEU A 535      -6.505  -8.381   3.497  1.00  0.00           C  
ATOM   1404  O   LEU A 535      -6.342  -9.532   3.090  1.00  0.00           O  
ATOM   1405  CB  LEU A 535      -5.217  -7.523   5.461  1.00  0.00           C  
ATOM   1406  CG  LEU A 535      -5.121  -7.165   6.945  1.00  0.00           C  
ATOM   1407  CD1 LEU A 535      -3.731  -6.647   7.280  1.00  0.00           C  
ATOM   1408  CD2 LEU A 535      -6.179  -6.136   7.315  1.00  0.00           C  
ATOM   1409  H   LEU A 535      -6.264  -9.631   6.399  1.00  0.00           H  
ATOM   1410  HA  LEU A 535      -7.329  -7.342   5.168  1.00  0.00           H  
ATOM   1411  HB2 LEU A 535      -4.460  -8.263   5.251  1.00  0.00           H  
ATOM   1412  HB3 LEU A 535      -5.012  -6.629   4.890  1.00  0.00           H  
ATOM   1413  HG  LEU A 535      -5.296  -8.054   7.535  1.00  0.00           H  
ATOM   1414 HD11 LEU A 535      -3.252  -7.323   7.973  1.00  0.00           H  
ATOM   1415 HD12 LEU A 535      -3.810  -5.668   7.729  1.00  0.00           H  
ATOM   1416 HD13 LEU A 535      -3.143  -6.582   6.376  1.00  0.00           H  
ATOM   1417 HD21 LEU A 535      -6.049  -5.253   6.708  1.00  0.00           H  
ATOM   1418 HD22 LEU A 535      -6.077  -5.874   8.358  1.00  0.00           H  
ATOM   1419 HD23 LEU A 535      -7.161  -6.551   7.142  1.00  0.00           H  
ATOM   1420  N   VAL A 536      -6.638  -7.339   2.682  1.00  0.00           N  
ATOM   1421  CA  VAL A 536      -6.599  -7.491   1.233  1.00  0.00           C  
ATOM   1422  C   VAL A 536      -5.413  -6.744   0.634  1.00  0.00           C  
ATOM   1423  O   VAL A 536      -5.184  -5.573   0.940  1.00  0.00           O  
ATOM   1424  CB  VAL A 536      -7.897  -6.981   0.579  1.00  0.00           C  
ATOM   1425  CG1 VAL A 536      -7.879  -7.241  -0.919  1.00  0.00           C  
ATOM   1426  CG2 VAL A 536      -9.111  -7.630   1.228  1.00  0.00           C  
ATOM   1427  H   VAL A 536      -6.765  -6.446   3.066  1.00  0.00           H  
ATOM   1428  HA  VAL A 536      -6.499  -8.544   1.010  1.00  0.00           H  
ATOM   1429  HB  VAL A 536      -7.960  -5.914   0.736  1.00  0.00           H  
ATOM   1430 HG11 VAL A 536      -8.342  -6.412  -1.434  1.00  0.00           H  
ATOM   1431 HG12 VAL A 536      -6.858  -7.350  -1.254  1.00  0.00           H  
ATOM   1432 HG13 VAL A 536      -8.427  -8.147  -1.133  1.00  0.00           H  
ATOM   1433 HG21 VAL A 536      -9.696  -8.132   0.472  1.00  0.00           H  
ATOM   1434 HG22 VAL A 536      -8.784  -8.349   1.966  1.00  0.00           H  
ATOM   1435 HG23 VAL A 536      -9.713  -6.872   1.706  1.00  0.00           H  
ATOM   1436  N   LEU A 537      -4.662  -7.427  -0.223  1.00  0.00           N  
ATOM   1437  CA  LEU A 537      -3.499  -6.827  -0.868  1.00  0.00           C  
ATOM   1438  C   LEU A 537      -3.827  -6.398  -2.294  1.00  0.00           C  
ATOM   1439  O   LEU A 537      -4.089  -7.233  -3.158  1.00  0.00           O  
ATOM   1440  CB  LEU A 537      -2.331  -7.815  -0.876  1.00  0.00           C  
ATOM   1441  CG  LEU A 537      -1.404  -7.770   0.339  1.00  0.00           C  
ATOM   1442  CD1 LEU A 537      -0.508  -6.542   0.282  1.00  0.00           C  
ATOM   1443  CD2 LEU A 537      -2.214  -7.782   1.628  1.00  0.00           C  
ATOM   1444  H   LEU A 537      -4.895  -8.356  -0.428  1.00  0.00           H  
ATOM   1445  HA  LEU A 537      -3.217  -5.955  -0.297  1.00  0.00           H  
ATOM   1446  HB2 LEU A 537      -2.741  -8.811  -0.942  1.00  0.00           H  
ATOM   1447  HB3 LEU A 537      -1.735  -7.614  -1.755  1.00  0.00           H  
ATOM   1448  HG  LEU A 537      -0.770  -8.646   0.333  1.00  0.00           H  
ATOM   1449 HD11 LEU A 537      -1.115  -5.660   0.149  1.00  0.00           H  
ATOM   1450 HD12 LEU A 537       0.178  -6.636  -0.546  1.00  0.00           H  
ATOM   1451 HD13 LEU A 537       0.049  -6.461   1.204  1.00  0.00           H  
ATOM   1452 HD21 LEU A 537      -3.171  -8.249   1.447  1.00  0.00           H  
ATOM   1453 HD22 LEU A 537      -2.368  -6.767   1.966  1.00  0.00           H  
ATOM   1454 HD23 LEU A 537      -1.679  -8.337   2.384  1.00  0.00           H  
ATOM   1455  N   GLU A 538      -3.809  -5.090  -2.532  1.00  0.00           N  
ATOM   1456  CA  GLU A 538      -4.103  -4.551  -3.854  1.00  0.00           C  
ATOM   1457  C   GLU A 538      -3.021  -3.568  -4.294  1.00  0.00           C  
ATOM   1458  O   GLU A 538      -2.538  -2.764  -3.498  1.00  0.00           O  
ATOM   1459  CB  GLU A 538      -5.467  -3.857  -3.854  1.00  0.00           C  
ATOM   1460  CG  GLU A 538      -6.640  -4.822  -3.915  1.00  0.00           C  
ATOM   1461  CD  GLU A 538      -7.944  -4.132  -4.266  1.00  0.00           C  
ATOM   1462  OE1 GLU A 538      -8.462  -3.376  -3.418  1.00  0.00           O  
ATOM   1463  OE2 GLU A 538      -8.447  -4.349  -5.389  1.00  0.00           O  
ATOM   1464  H   GLU A 538      -3.592  -4.474  -1.801  1.00  0.00           H  
ATOM   1465  HA  GLU A 538      -4.129  -5.375  -4.550  1.00  0.00           H  
ATOM   1466  HB2 GLU A 538      -5.558  -3.268  -2.954  1.00  0.00           H  
ATOM   1467  HB3 GLU A 538      -5.523  -3.201  -4.710  1.00  0.00           H  
ATOM   1468  HG2 GLU A 538      -6.434  -5.572  -4.664  1.00  0.00           H  
ATOM   1469  HG3 GLU A 538      -6.749  -5.297  -2.952  1.00  0.00           H  
ATOM   1470  N   TRP A 539      -2.647  -3.642  -5.566  1.00  0.00           N  
ATOM   1471  CA  TRP A 539      -1.622  -2.760  -6.113  1.00  0.00           C  
ATOM   1472  C   TRP A 539      -2.175  -1.358  -6.341  1.00  0.00           C  
ATOM   1473  O   TRP A 539      -2.942  -1.127  -7.275  1.00  0.00           O  
ATOM   1474  CB  TRP A 539      -1.079  -3.327  -7.426  1.00  0.00           C  
ATOM   1475  CG  TRP A 539      -0.201  -4.527  -7.237  1.00  0.00           C  
ATOM   1476  CD1 TRP A 539      -0.559  -5.836  -7.386  1.00  0.00           C  
ATOM   1477  CD2 TRP A 539       1.181  -4.527  -6.863  1.00  0.00           C  
ATOM   1478  NE1 TRP A 539       0.517  -6.650  -7.126  1.00  0.00           N  
ATOM   1479  CE2 TRP A 539       1.597  -5.871  -6.804  1.00  0.00           C  
ATOM   1480  CE3 TRP A 539       2.108  -3.522  -6.573  1.00  0.00           C  
ATOM   1481  CZ2 TRP A 539       2.898  -6.234  -6.467  1.00  0.00           C  
ATOM   1482  CZ3 TRP A 539       3.399  -3.883  -6.238  1.00  0.00           C  
ATOM   1483  CH2 TRP A 539       3.785  -5.229  -6.188  1.00  0.00           C  
ATOM   1484  H   TRP A 539      -3.070  -4.304  -6.152  1.00  0.00           H  
ATOM   1485  HA  TRP A 539      -0.816  -2.705  -5.396  1.00  0.00           H  
ATOM   1486  HB2 TRP A 539      -1.908  -3.616  -8.056  1.00  0.00           H  
ATOM   1487  HB3 TRP A 539      -0.500  -2.564  -7.927  1.00  0.00           H  
ATOM   1488  HD1 TRP A 539      -1.547  -6.168  -7.665  1.00  0.00           H  
ATOM   1489  HE1 TRP A 539       0.512  -7.630  -7.167  1.00  0.00           H  
ATOM   1490  HE3 TRP A 539       1.830  -2.479  -6.607  1.00  0.00           H  
ATOM   1491  HZ2 TRP A 539       3.211  -7.267  -6.424  1.00  0.00           H  
ATOM   1492  HZ3 TRP A 539       4.129  -3.120  -6.011  1.00  0.00           H  
ATOM   1493  HH2 TRP A 539       4.803  -5.465  -5.921  1.00  0.00           H  
ATOM   1494  N   ALA A 540      -1.780  -0.424  -5.481  1.00  0.00           N  
ATOM   1495  CA  ALA A 540      -2.236   0.957  -5.591  1.00  0.00           C  
ATOM   1496  C   ALA A 540      -2.271   1.409  -7.047  1.00  0.00           C  
ATOM   1497  O   ALA A 540      -1.271   1.322  -7.759  1.00  0.00           O  
ATOM   1498  CB  ALA A 540      -1.339   1.875  -4.773  1.00  0.00           C  
ATOM   1499  H   ALA A 540      -1.168  -0.669  -4.757  1.00  0.00           H  
ATOM   1500  HA  ALA A 540      -3.235   1.012  -5.183  1.00  0.00           H  
ATOM   1501  HB1 ALA A 540      -1.932   2.674  -4.353  1.00  0.00           H  
ATOM   1502  HB2 ALA A 540      -0.878   1.311  -3.976  1.00  0.00           H  
ATOM   1503  HB3 ALA A 540      -0.573   2.290  -5.410  1.00  0.00           H  
ATOM   1504  N   ASP A 541      -3.430   1.891  -7.483  1.00  0.00           N  
ATOM   1505  CA  ASP A 541      -3.596   2.357  -8.855  1.00  0.00           C  
ATOM   1506  C   ASP A 541      -3.051   3.773  -9.017  1.00  0.00           C  
ATOM   1507  O   ASP A 541      -3.319   4.650  -8.196  1.00  0.00           O  
ATOM   1508  CB  ASP A 541      -5.071   2.317  -9.255  1.00  0.00           C  
ATOM   1509  CG  ASP A 541      -5.598   0.901  -9.381  1.00  0.00           C  
ATOM   1510  OD1 ASP A 541      -5.240   0.057  -8.533  1.00  0.00           O  
ATOM   1511  OD2 ASP A 541      -6.370   0.637 -10.326  1.00  0.00           O  
ATOM   1512  H   ASP A 541      -4.192   1.935  -6.868  1.00  0.00           H  
ATOM   1513  HA  ASP A 541      -3.039   1.695  -9.500  1.00  0.00           H  
ATOM   1514  HB2 ASP A 541      -5.655   2.833  -8.507  1.00  0.00           H  
ATOM   1515  HB3 ASP A 541      -5.193   2.813 -10.207  1.00  0.00           H  
ATOM   1516  N   SER A 542      -2.283   3.988 -10.081  1.00  0.00           N  
ATOM   1517  CA  SER A 542      -1.696   5.296 -10.349  1.00  0.00           C  
ATOM   1518  C   SER A 542      -2.352   5.947 -11.563  1.00  0.00           C  
ATOM   1519  O   SER A 542      -2.228   5.458 -12.685  1.00  0.00           O  
ATOM   1520  CB  SER A 542      -0.189   5.165 -10.577  1.00  0.00           C  
ATOM   1521  OG  SER A 542       0.460   4.663  -9.422  1.00  0.00           O  
ATOM   1522  H   SER A 542      -2.106   3.248 -10.700  1.00  0.00           H  
ATOM   1523  HA  SER A 542      -1.868   5.919  -9.484  1.00  0.00           H  
ATOM   1524  HB2 SER A 542      -0.010   4.488 -11.399  1.00  0.00           H  
ATOM   1525  HB3 SER A 542       0.222   6.136 -10.814  1.00  0.00           H  
ATOM   1526  HG  SER A 542       1.146   5.276  -9.148  1.00  0.00           H  
ATOM   1527  N   GLU A 543      -3.049   7.055 -11.328  1.00  0.00           N  
ATOM   1528  CA  GLU A 543      -3.725   7.773 -12.402  1.00  0.00           C  
ATOM   1529  C   GLU A 543      -2.719   8.521 -13.273  1.00  0.00           C  
ATOM   1530  O   GLU A 543      -1.861   9.245 -12.769  1.00  0.00           O  
ATOM   1531  CB  GLU A 543      -4.745   8.756 -11.825  1.00  0.00           C  
ATOM   1532  CG  GLU A 543      -6.059   8.105 -11.427  1.00  0.00           C  
ATOM   1533  CD  GLU A 543      -7.134   9.119 -11.088  1.00  0.00           C  
ATOM   1534  OE1 GLU A 543      -7.519   9.898 -11.984  1.00  0.00           O  
ATOM   1535  OE2 GLU A 543      -7.590   9.133  -9.925  1.00  0.00           O  
ATOM   1536  H   GLU A 543      -3.111   7.396 -10.412  1.00  0.00           H  
ATOM   1537  HA  GLU A 543      -4.242   7.048 -13.012  1.00  0.00           H  
ATOM   1538  HB2 GLU A 543      -4.320   9.226 -10.950  1.00  0.00           H  
ATOM   1539  HB3 GLU A 543      -4.954   9.515 -12.565  1.00  0.00           H  
ATOM   1540  HG2 GLU A 543      -6.407   7.495 -12.247  1.00  0.00           H  
ATOM   1541  HG3 GLU A 543      -5.889   7.480 -10.562  1.00  0.00           H  
ATOM   1542  N   VAL A 544      -2.832   8.339 -14.585  1.00  0.00           N  
ATOM   1543  CA  VAL A 544      -1.934   8.996 -15.528  1.00  0.00           C  
ATOM   1544  C   VAL A 544      -2.474  10.360 -15.941  1.00  0.00           C  
ATOM   1545  O   VAL A 544      -3.361  10.459 -16.790  1.00  0.00           O  
ATOM   1546  CB  VAL A 544      -1.718   8.138 -16.788  1.00  0.00           C  
ATOM   1547  CG1 VAL A 544      -0.825   8.864 -17.783  1.00  0.00           C  
ATOM   1548  CG2 VAL A 544      -1.127   6.786 -16.417  1.00  0.00           C  
ATOM   1549  H   VAL A 544      -3.536   7.750 -14.928  1.00  0.00           H  
ATOM   1550  HA  VAL A 544      -0.978   9.130 -15.041  1.00  0.00           H  
ATOM   1551  HB  VAL A 544      -2.678   7.972 -17.255  1.00  0.00           H  
ATOM   1552 HG11 VAL A 544      -1.347   9.726 -18.172  1.00  0.00           H  
ATOM   1553 HG12 VAL A 544       0.080   9.184 -17.287  1.00  0.00           H  
ATOM   1554 HG13 VAL A 544      -0.575   8.198 -18.595  1.00  0.00           H  
ATOM   1555 HG21 VAL A 544      -1.734   6.000 -16.841  1.00  0.00           H  
ATOM   1556 HG22 VAL A 544      -0.122   6.713 -16.806  1.00  0.00           H  
ATOM   1557 HG23 VAL A 544      -1.106   6.685 -15.343  1.00  0.00           H  
ATOM   1558  N   THR A 545      -1.932  11.413 -15.336  1.00  0.00           N  
ATOM   1559  CA  THR A 545      -2.360  12.773 -15.641  1.00  0.00           C  
ATOM   1560  C   THR A 545      -2.092  13.119 -17.101  1.00  0.00           C  
ATOM   1561  O   THR A 545      -3.020  13.376 -17.869  1.00  0.00           O  
ATOM   1562  CB  THR A 545      -1.646  13.801 -14.742  1.00  0.00           C  
ATOM   1563  OG1 THR A 545      -1.461  13.259 -13.430  1.00  0.00           O  
ATOM   1564  CG2 THR A 545      -2.446  15.091 -14.655  1.00  0.00           C  
ATOM   1565  H   THR A 545      -1.229  11.270 -14.669  1.00  0.00           H  
ATOM   1566  HA  THR A 545      -3.422  12.839 -15.454  1.00  0.00           H  
ATOM   1567  HB  THR A 545      -0.679  14.022 -15.172  1.00  0.00           H  
ATOM   1568  HG1 THR A 545      -0.683  12.695 -13.423  1.00  0.00           H  
ATOM   1569 HG21 THR A 545      -3.225  15.083 -15.403  1.00  0.00           H  
ATOM   1570 HG22 THR A 545      -1.792  15.933 -14.826  1.00  0.00           H  
ATOM   1571 HG23 THR A 545      -2.891  15.173 -13.675  1.00  0.00           H  
ATOM   1572  N   VAL A 546      -0.818  13.125 -17.479  1.00  0.00           N  
ATOM   1573  CA  VAL A 546      -0.428  13.438 -18.849  1.00  0.00           C  
ATOM   1574  C   VAL A 546       0.597  12.438 -19.371  1.00  0.00           C  
ATOM   1575  O   VAL A 546       1.668  12.271 -18.789  1.00  0.00           O  
ATOM   1576  CB  VAL A 546       0.157  14.859 -18.955  1.00  0.00           C  
ATOM   1577  CG1 VAL A 546       0.935  15.021 -20.252  1.00  0.00           C  
ATOM   1578  CG2 VAL A 546      -0.948  15.899 -18.853  1.00  0.00           C  
ATOM   1579  H   VAL A 546      -0.123  12.913 -16.822  1.00  0.00           H  
ATOM   1580  HA  VAL A 546      -1.313  13.389 -19.467  1.00  0.00           H  
ATOM   1581  HB  VAL A 546       0.840  15.008 -18.131  1.00  0.00           H  
ATOM   1582 HG11 VAL A 546       0.303  14.753 -21.086  1.00  0.00           H  
ATOM   1583 HG12 VAL A 546       1.253  16.048 -20.356  1.00  0.00           H  
ATOM   1584 HG13 VAL A 546       1.801  14.375 -20.235  1.00  0.00           H  
ATOM   1585 HG21 VAL A 546      -1.724  15.670 -19.568  1.00  0.00           H  
ATOM   1586 HG22 VAL A 546      -1.363  15.888 -17.855  1.00  0.00           H  
ATOM   1587 HG23 VAL A 546      -0.542  16.878 -19.062  1.00  0.00           H  
ATOM   1588  N   GLN A 547       0.260  11.775 -20.473  1.00  0.00           N  
ATOM   1589  CA  GLN A 547       1.152  10.790 -21.074  1.00  0.00           C  
ATOM   1590  C   GLN A 547       2.169  11.464 -21.989  1.00  0.00           C  
ATOM   1591  O   GLN A 547       1.861  12.452 -22.655  1.00  0.00           O  
ATOM   1592  CB  GLN A 547       0.347   9.755 -21.861  1.00  0.00           C  
ATOM   1593  CG  GLN A 547       1.210   8.790 -22.657  1.00  0.00           C  
ATOM   1594  CD  GLN A 547       1.855   7.730 -21.786  1.00  0.00           C  
ATOM   1595  OE1 GLN A 547       1.168   6.956 -21.118  1.00  0.00           O  
ATOM   1596  NE2 GLN A 547       3.182   7.688 -21.788  1.00  0.00           N  
ATOM   1597  H   GLN A 547      -0.607  11.952 -20.891  1.00  0.00           H  
ATOM   1598  HA  GLN A 547       1.680  10.291 -20.276  1.00  0.00           H  
ATOM   1599  HB2 GLN A 547      -0.254   9.182 -21.170  1.00  0.00           H  
ATOM   1600  HB3 GLN A 547      -0.305  10.272 -22.550  1.00  0.00           H  
ATOM   1601  HG2 GLN A 547       0.593   8.299 -23.395  1.00  0.00           H  
ATOM   1602  HG3 GLN A 547       1.989   9.349 -23.154  1.00  0.00           H  
ATOM   1603 HE21 GLN A 547       3.664   8.337 -22.343  1.00  0.00           H  
ATOM   1604 HE22 GLN A 547       3.625   7.014 -21.233  1.00  0.00           H  
TER    1605      GLN A 547
ENDMDL
MODEL      15
ATOM     66  N   GLN A 454       0.438   5.951 -29.787  1.00  0.00           N  
ATOM     67  CA  GLN A 454       0.425   4.510 -29.561  1.00  0.00           C  
ATOM     68  C   GLN A 454       1.769   4.031 -29.021  1.00  0.00           C  
ATOM     69  O   GLN A 454       2.786   4.100 -29.711  1.00  0.00           O  
ATOM     70  CB  GLN A 454       0.090   3.772 -30.858  1.00  0.00           C  
ATOM     71  CG  GLN A 454       0.218   2.261 -30.749  1.00  0.00           C  
ATOM     72  CD  GLN A 454       0.289   1.582 -32.102  1.00  0.00           C  
ATOM     73  OE1 GLN A 454      -0.729   1.393 -32.768  1.00  0.00           O  
ATOM     74  NE2 GLN A 454       1.495   1.211 -32.516  1.00  0.00           N  
ATOM     75  H   GLN A 454       1.268   6.381 -30.080  1.00  0.00           H  
ATOM     76  HA  GLN A 454      -0.339   4.297 -28.829  1.00  0.00           H  
ATOM     77  HB2 GLN A 454      -0.925   4.007 -31.140  1.00  0.00           H  
ATOM     78  HB3 GLN A 454       0.759   4.113 -31.635  1.00  0.00           H  
ATOM     79  HG2 GLN A 454       1.118   2.027 -30.199  1.00  0.00           H  
ATOM     80  HG3 GLN A 454      -0.639   1.878 -30.214  1.00  0.00           H  
ATOM     81 HE21 GLN A 454       2.261   1.393 -31.931  1.00  0.00           H  
ATOM     82 HE22 GLN A 454       1.570   0.769 -33.387  1.00  0.00           H  
ATOM     83  N   VAL A 455       1.765   3.546 -27.784  1.00  0.00           N  
ATOM     84  CA  VAL A 455       2.984   3.055 -27.152  1.00  0.00           C  
ATOM     85  C   VAL A 455       2.663   2.174 -25.949  1.00  0.00           C  
ATOM     86  O   VAL A 455       1.898   2.549 -25.061  1.00  0.00           O  
ATOM     87  CB  VAL A 455       3.888   4.216 -26.697  1.00  0.00           C  
ATOM     88  CG1 VAL A 455       3.356   4.836 -25.414  1.00  0.00           C  
ATOM     89  CG2 VAL A 455       5.320   3.736 -26.513  1.00  0.00           C  
ATOM     90  H   VAL A 455       0.923   3.517 -27.284  1.00  0.00           H  
ATOM     91  HA  VAL A 455       3.526   2.469 -27.880  1.00  0.00           H  
ATOM     92  HB  VAL A 455       3.881   4.974 -27.467  1.00  0.00           H  
ATOM     93 HG11 VAL A 455       3.614   4.206 -24.576  1.00  0.00           H  
ATOM     94 HG12 VAL A 455       3.793   5.815 -25.278  1.00  0.00           H  
ATOM     95 HG13 VAL A 455       2.281   4.927 -25.477  1.00  0.00           H  
ATOM     96 HG21 VAL A 455       5.984   4.587 -26.491  1.00  0.00           H  
ATOM     97 HG22 VAL A 455       5.401   3.192 -25.583  1.00  0.00           H  
ATOM     98 HG23 VAL A 455       5.591   3.089 -27.333  1.00  0.00           H  
ATOM     99  N   PRO A 456       3.262   0.974 -25.918  1.00  0.00           N  
ATOM    100  CA  PRO A 456       3.056   0.015 -24.829  1.00  0.00           C  
ATOM    101  C   PRO A 456       3.693   0.476 -23.523  1.00  0.00           C  
ATOM    102  O   PRO A 456       3.614  -0.212 -22.505  1.00  0.00           O  
ATOM    103  CB  PRO A 456       3.742  -1.254 -25.340  1.00  0.00           C  
ATOM    104  CG  PRO A 456       4.768  -0.768 -26.304  1.00  0.00           C  
ATOM    105  CD  PRO A 456       4.186   0.462 -26.944  1.00  0.00           C  
ATOM    106  HA  PRO A 456       2.006  -0.181 -24.667  1.00  0.00           H  
ATOM    107  HB2 PRO A 456       4.194  -1.780 -24.511  1.00  0.00           H  
ATOM    108  HB3 PRO A 456       3.016  -1.890 -25.824  1.00  0.00           H  
ATOM    109  HG2 PRO A 456       5.678  -0.523 -25.779  1.00  0.00           H  
ATOM    110  HG3 PRO A 456       4.956  -1.525 -27.052  1.00  0.00           H  
ATOM    111  HD2 PRO A 456       4.963   1.181 -27.156  1.00  0.00           H  
ATOM    112  HD3 PRO A 456       3.653   0.202 -27.846  1.00  0.00           H  
ATOM    113  N   LYS A 457       4.325   1.644 -23.558  1.00  0.00           N  
ATOM    114  CA  LYS A 457       4.974   2.199 -22.376  1.00  0.00           C  
ATOM    115  C   LYS A 457       4.199   1.844 -21.111  1.00  0.00           C  
ATOM    116  O   LYS A 457       3.002   2.115 -21.008  1.00  0.00           O  
ATOM    117  CB  LYS A 457       5.097   3.719 -22.502  1.00  0.00           C  
ATOM    118  CG  LYS A 457       3.850   4.468 -22.064  1.00  0.00           C  
ATOM    119  CD  LYS A 457       4.019   5.970 -22.218  1.00  0.00           C  
ATOM    120  CE  LYS A 457       2.675   6.674 -22.329  1.00  0.00           C  
ATOM    121  NZ  LYS A 457       2.828   8.105 -22.710  1.00  0.00           N  
ATOM    122  H   LYS A 457       4.353   2.147 -24.399  1.00  0.00           H  
ATOM    123  HA  LYS A 457       5.963   1.771 -22.310  1.00  0.00           H  
ATOM    124  HB2 LYS A 457       5.924   4.053 -21.894  1.00  0.00           H  
ATOM    125  HB3 LYS A 457       5.296   3.968 -23.535  1.00  0.00           H  
ATOM    126  HG2 LYS A 457       3.016   4.147 -22.671  1.00  0.00           H  
ATOM    127  HG3 LYS A 457       3.651   4.242 -21.026  1.00  0.00           H  
ATOM    128  HD2 LYS A 457       4.544   6.355 -21.357  1.00  0.00           H  
ATOM    129  HD3 LYS A 457       4.594   6.169 -23.112  1.00  0.00           H  
ATOM    130  HE2 LYS A 457       2.081   6.173 -23.078  1.00  0.00           H  
ATOM    131  HE3 LYS A 457       2.173   6.615 -21.374  1.00  0.00           H  
ATOM    132  HZ1 LYS A 457       2.827   8.703 -21.858  1.00  0.00           H  
ATOM    133  HZ2 LYS A 457       2.042   8.397 -23.325  1.00  0.00           H  
ATOM    134  HZ3 LYS A 457       3.724   8.246 -23.219  1.00  0.00           H  
ATOM    135  N   LYS A 458       4.888   1.238 -20.151  1.00  0.00           N  
ATOM    136  CA  LYS A 458       4.265   0.848 -18.891  1.00  0.00           C  
ATOM    137  C   LYS A 458       5.195   1.129 -17.715  1.00  0.00           C  
ATOM    138  O   LYS A 458       6.231   0.482 -17.563  1.00  0.00           O  
ATOM    139  CB  LYS A 458       3.896  -0.637 -18.919  1.00  0.00           C  
ATOM    140  CG  LYS A 458       2.499  -0.906 -19.451  1.00  0.00           C  
ATOM    141  CD  LYS A 458       2.237  -2.395 -19.604  1.00  0.00           C  
ATOM    142  CE  LYS A 458       1.910  -3.043 -18.267  1.00  0.00           C  
ATOM    143  NZ  LYS A 458       3.139  -3.343 -17.481  1.00  0.00           N  
ATOM    144  H   LYS A 458       5.840   1.048 -20.292  1.00  0.00           H  
ATOM    145  HA  LYS A 458       3.366   1.432 -18.771  1.00  0.00           H  
ATOM    146  HB2 LYS A 458       4.604  -1.160 -19.545  1.00  0.00           H  
ATOM    147  HB3 LYS A 458       3.957  -1.030 -17.915  1.00  0.00           H  
ATOM    148  HG2 LYS A 458       1.776  -0.493 -18.764  1.00  0.00           H  
ATOM    149  HG3 LYS A 458       2.393  -0.430 -20.416  1.00  0.00           H  
ATOM    150  HD2 LYS A 458       1.403  -2.538 -20.274  1.00  0.00           H  
ATOM    151  HD3 LYS A 458       3.118  -2.866 -20.017  1.00  0.00           H  
ATOM    152  HE2 LYS A 458       1.285  -2.371 -17.699  1.00  0.00           H  
ATOM    153  HE3 LYS A 458       1.376  -3.963 -18.450  1.00  0.00           H  
ATOM    154  HZ1 LYS A 458       3.061  -4.283 -17.042  1.00  0.00           H  
ATOM    155  HZ2 LYS A 458       3.267  -2.633 -16.733  1.00  0.00           H  
ATOM    156  HZ3 LYS A 458       3.973  -3.331 -18.103  1.00  0.00           H  
ATOM    157  N   GLN A 459       4.817   2.096 -16.885  1.00  0.00           N  
ATOM    158  CA  GLN A 459       5.617   2.461 -15.722  1.00  0.00           C  
ATOM    159  C   GLN A 459       5.306   1.549 -14.540  1.00  0.00           C  
ATOM    160  O   GLN A 459       4.239   1.644 -13.932  1.00  0.00           O  
ATOM    161  CB  GLN A 459       5.362   3.919 -15.338  1.00  0.00           C  
ATOM    162  CG  GLN A 459       6.090   4.918 -16.223  1.00  0.00           C  
ATOM    163  CD  GLN A 459       5.275   5.328 -17.433  1.00  0.00           C  
ATOM    164  OE1 GLN A 459       5.628   5.014 -18.570  1.00  0.00           O  
ATOM    165  NE2 GLN A 459       4.176   6.035 -17.196  1.00  0.00           N  
ATOM    166  H   GLN A 459       3.981   2.575 -17.060  1.00  0.00           H  
ATOM    167  HA  GLN A 459       6.657   2.345 -15.987  1.00  0.00           H  
ATOM    168  HB2 GLN A 459       4.302   4.117 -15.405  1.00  0.00           H  
ATOM    169  HB3 GLN A 459       5.685   4.072 -14.319  1.00  0.00           H  
ATOM    170  HG2 GLN A 459       6.311   5.801 -15.642  1.00  0.00           H  
ATOM    171  HG3 GLN A 459       7.013   4.472 -16.563  1.00  0.00           H  
ATOM    172 HE21 GLN A 459       3.957   6.250 -16.264  1.00  0.00           H  
ATOM    173 HE22 GLN A 459       3.631   6.314 -17.959  1.00  0.00           H  
ATOM    174  N   THR A 460       6.245   0.665 -14.218  1.00  0.00           N  
ATOM    175  CA  THR A 460       6.072  -0.265 -13.109  1.00  0.00           C  
ATOM    176  C   THR A 460       6.223   0.444 -11.768  1.00  0.00           C  
ATOM    177  O   THR A 460       7.285   0.981 -11.454  1.00  0.00           O  
ATOM    178  CB  THR A 460       7.085  -1.423 -13.183  1.00  0.00           C  
ATOM    179  OG1 THR A 460       7.124  -1.956 -14.511  1.00  0.00           O  
ATOM    180  CG2 THR A 460       6.721  -2.524 -12.198  1.00  0.00           C  
ATOM    181  H   THR A 460       7.074   0.638 -14.740  1.00  0.00           H  
ATOM    182  HA  THR A 460       5.077  -0.681 -13.176  1.00  0.00           H  
ATOM    183  HB  THR A 460       8.064  -1.041 -12.927  1.00  0.00           H  
ATOM    184  HG1 THR A 460       7.649  -2.760 -14.517  1.00  0.00           H  
ATOM    185 HG21 THR A 460       7.614  -3.062 -11.914  1.00  0.00           H  
ATOM    186 HG22 THR A 460       6.022  -3.204 -12.661  1.00  0.00           H  
ATOM    187 HG23 THR A 460       6.270  -2.087 -11.320  1.00  0.00           H  
ATOM    188  N   THR A 461       5.153   0.442 -10.979  1.00  0.00           N  
ATOM    189  CA  THR A 461       5.167   1.085  -9.671  1.00  0.00           C  
ATOM    190  C   THR A 461       5.065   0.056  -8.551  1.00  0.00           C  
ATOM    191  O   THR A 461       4.386  -0.962  -8.690  1.00  0.00           O  
ATOM    192  CB  THR A 461       4.013   2.096  -9.530  1.00  0.00           C  
ATOM    193  OG1 THR A 461       4.322   3.052  -8.510  1.00  0.00           O  
ATOM    194  CG2 THR A 461       2.711   1.387  -9.191  1.00  0.00           C  
ATOM    195  H   THR A 461       4.335  -0.003 -11.285  1.00  0.00           H  
ATOM    196  HA  THR A 461       6.100   1.619  -9.572  1.00  0.00           H  
ATOM    197  HB  THR A 461       3.890   2.612 -10.472  1.00  0.00           H  
ATOM    198  HG1 THR A 461       4.237   2.638  -7.647  1.00  0.00           H  
ATOM    199 HG21 THR A 461       2.711   0.402  -9.635  1.00  0.00           H  
ATOM    200 HG22 THR A 461       1.879   1.957  -9.579  1.00  0.00           H  
ATOM    201 HG23 THR A 461       2.618   1.298  -8.119  1.00  0.00           H  
ATOM    202  N   SER A 462       5.743   0.328  -7.441  1.00  0.00           N  
ATOM    203  CA  SER A 462       5.731  -0.577  -6.297  1.00  0.00           C  
ATOM    204  C   SER A 462       5.017   0.059  -5.108  1.00  0.00           C  
ATOM    205  O   SER A 462       5.647   0.671  -4.245  1.00  0.00           O  
ATOM    206  CB  SER A 462       7.160  -0.956  -5.905  1.00  0.00           C  
ATOM    207  OG  SER A 462       7.593  -2.109  -6.607  1.00  0.00           O  
ATOM    208  H   SER A 462       6.266   1.155  -7.391  1.00  0.00           H  
ATOM    209  HA  SER A 462       5.197  -1.470  -6.586  1.00  0.00           H  
ATOM    210  HB2 SER A 462       7.824  -0.137  -6.137  1.00  0.00           H  
ATOM    211  HB3 SER A 462       7.198  -1.160  -4.844  1.00  0.00           H  
ATOM    212  HG  SER A 462       8.361  -2.481  -6.168  1.00  0.00           H  
ATOM    213  N   LYS A 463       3.697  -0.089  -5.071  1.00  0.00           N  
ATOM    214  CA  LYS A 463       2.895   0.469  -3.989  1.00  0.00           C  
ATOM    215  C   LYS A 463       1.920  -0.569  -3.443  1.00  0.00           C  
ATOM    216  O   LYS A 463       1.025  -1.028  -4.154  1.00  0.00           O  
ATOM    217  CB  LYS A 463       2.126   1.699  -4.478  1.00  0.00           C  
ATOM    218  CG  LYS A 463       1.091   2.203  -3.487  1.00  0.00           C  
ATOM    219  CD  LYS A 463       1.686   3.220  -2.528  1.00  0.00           C  
ATOM    220  CE  LYS A 463       1.876   4.573  -3.198  1.00  0.00           C  
ATOM    221  NZ  LYS A 463       1.850   5.689  -2.213  1.00  0.00           N  
ATOM    222  H   LYS A 463       3.252  -0.587  -5.788  1.00  0.00           H  
ATOM    223  HA  LYS A 463       3.566   0.766  -3.197  1.00  0.00           H  
ATOM    224  HB2 LYS A 463       2.830   2.496  -4.668  1.00  0.00           H  
ATOM    225  HB3 LYS A 463       1.620   1.449  -5.399  1.00  0.00           H  
ATOM    226  HG2 LYS A 463       0.282   2.667  -4.031  1.00  0.00           H  
ATOM    227  HG3 LYS A 463       0.712   1.365  -2.919  1.00  0.00           H  
ATOM    228  HD2 LYS A 463       1.021   3.339  -1.685  1.00  0.00           H  
ATOM    229  HD3 LYS A 463       2.645   2.861  -2.185  1.00  0.00           H  
ATOM    230  HE2 LYS A 463       2.827   4.577  -3.709  1.00  0.00           H  
ATOM    231  HE3 LYS A 463       1.082   4.719  -3.916  1.00  0.00           H  
ATOM    232  HZ1 LYS A 463       2.742   6.222  -2.253  1.00  0.00           H  
ATOM    233  HZ2 LYS A 463       1.727   5.313  -1.251  1.00  0.00           H  
ATOM    234  HZ3 LYS A 463       1.062   6.334  -2.424  1.00  0.00           H  
ATOM    235  N   ILE A 464       2.098  -0.934  -2.178  1.00  0.00           N  
ATOM    236  CA  ILE A 464       1.232  -1.916  -1.538  1.00  0.00           C  
ATOM    237  C   ILE A 464       0.028  -1.245  -0.885  1.00  0.00           C  
ATOM    238  O   ILE A 464       0.156  -0.584   0.147  1.00  0.00           O  
ATOM    239  CB  ILE A 464       1.992  -2.728  -0.473  1.00  0.00           C  
ATOM    240  CG1 ILE A 464       3.103  -3.553  -1.126  1.00  0.00           C  
ATOM    241  CG2 ILE A 464       1.034  -3.631   0.290  1.00  0.00           C  
ATOM    242  CD1 ILE A 464       3.989  -4.270  -0.131  1.00  0.00           C  
ATOM    243  H   ILE A 464       2.828  -0.533  -1.663  1.00  0.00           H  
ATOM    244  HA  ILE A 464       0.881  -2.598  -2.299  1.00  0.00           H  
ATOM    245  HB  ILE A 464       2.432  -2.037   0.229  1.00  0.00           H  
ATOM    246 HG12 ILE A 464       2.660  -4.296  -1.770  1.00  0.00           H  
ATOM    247 HG13 ILE A 464       3.728  -2.898  -1.716  1.00  0.00           H  
ATOM    248 HG21 ILE A 464       1.595  -4.275   0.950  1.00  0.00           H  
ATOM    249 HG22 ILE A 464       0.355  -3.025   0.871  1.00  0.00           H  
ATOM    250 HG23 ILE A 464       0.472  -4.232  -0.409  1.00  0.00           H  
ATOM    251 HD11 ILE A 464       4.162  -3.631   0.722  1.00  0.00           H  
ATOM    252 HD12 ILE A 464       3.506  -5.180   0.191  1.00  0.00           H  
ATOM    253 HD13 ILE A 464       4.934  -4.509  -0.598  1.00  0.00           H  
ATOM    254  N   LEU A 465      -1.141  -1.420  -1.491  1.00  0.00           N  
ATOM    255  CA  LEU A 465      -2.370  -0.833  -0.968  1.00  0.00           C  
ATOM    256  C   LEU A 465      -3.213  -1.883  -0.252  1.00  0.00           C  
ATOM    257  O   LEU A 465      -3.864  -2.711  -0.889  1.00  0.00           O  
ATOM    258  CB  LEU A 465      -3.178  -0.198  -2.101  1.00  0.00           C  
ATOM    259  CG  LEU A 465      -4.664   0.029  -1.821  1.00  0.00           C  
ATOM    260  CD1 LEU A 465      -4.846   1.010  -0.674  1.00  0.00           C  
ATOM    261  CD2 LEU A 465      -5.372   0.529  -3.071  1.00  0.00           C  
ATOM    262  H   LEU A 465      -1.180  -1.957  -2.310  1.00  0.00           H  
ATOM    263  HA  LEU A 465      -2.095  -0.065  -0.260  1.00  0.00           H  
ATOM    264  HB2 LEU A 465      -2.734   0.759  -2.328  1.00  0.00           H  
ATOM    265  HB3 LEU A 465      -3.098  -0.844  -2.965  1.00  0.00           H  
ATOM    266  HG  LEU A 465      -5.116  -0.910  -1.531  1.00  0.00           H  
ATOM    267 HD11 LEU A 465      -3.917   1.110  -0.134  1.00  0.00           H  
ATOM    268 HD12 LEU A 465      -5.613   0.646  -0.007  1.00  0.00           H  
ATOM    269 HD13 LEU A 465      -5.140   1.973  -1.067  1.00  0.00           H  
ATOM    270 HD21 LEU A 465      -5.533   1.594  -2.992  1.00  0.00           H  
ATOM    271 HD22 LEU A 465      -6.325   0.028  -3.170  1.00  0.00           H  
ATOM    272 HD23 LEU A 465      -4.763   0.319  -3.938  1.00  0.00           H  
ATOM    273  N   VAL A 466      -3.199  -1.841   1.076  1.00  0.00           N  
ATOM    274  CA  VAL A 466      -3.966  -2.786   1.879  1.00  0.00           C  
ATOM    275  C   VAL A 466      -5.406  -2.319   2.052  1.00  0.00           C  
ATOM    276  O   VAL A 466      -5.681  -1.119   2.081  1.00  0.00           O  
ATOM    277  CB  VAL A 466      -3.332  -2.985   3.269  1.00  0.00           C  
ATOM    278  CG1 VAL A 466      -2.998  -1.643   3.901  1.00  0.00           C  
ATOM    279  CG2 VAL A 466      -4.259  -3.791   4.166  1.00  0.00           C  
ATOM    280  H   VAL A 466      -2.661  -1.157   1.527  1.00  0.00           H  
ATOM    281  HA  VAL A 466      -3.965  -3.737   1.367  1.00  0.00           H  
ATOM    282  HB  VAL A 466      -2.412  -3.539   3.147  1.00  0.00           H  
ATOM    283 HG11 VAL A 466      -2.064  -1.278   3.499  1.00  0.00           H  
ATOM    284 HG12 VAL A 466      -3.786  -0.936   3.684  1.00  0.00           H  
ATOM    285 HG13 VAL A 466      -2.906  -1.762   4.971  1.00  0.00           H  
ATOM    286 HG21 VAL A 466      -4.782  -4.527   3.574  1.00  0.00           H  
ATOM    287 HG22 VAL A 466      -3.678  -4.290   4.929  1.00  0.00           H  
ATOM    288 HG23 VAL A 466      -4.973  -3.130   4.633  1.00  0.00           H  
ATOM    289  N   ARG A 467      -6.323  -3.274   2.168  1.00  0.00           N  
ATOM    290  CA  ARG A 467      -7.736  -2.960   2.338  1.00  0.00           C  
ATOM    291  C   ARG A 467      -8.379  -3.887   3.366  1.00  0.00           C  
ATOM    292  O   ARG A 467      -7.755  -4.837   3.836  1.00  0.00           O  
ATOM    293  CB  ARG A 467      -8.471  -3.077   1.001  1.00  0.00           C  
ATOM    294  CG  ARG A 467      -8.434  -1.802   0.173  1.00  0.00           C  
ATOM    295  CD  ARG A 467      -8.631  -2.093  -1.306  1.00  0.00           C  
ATOM    296  NE  ARG A 467      -9.054  -0.907  -2.046  1.00  0.00           N  
ATOM    297  CZ  ARG A 467     -10.239  -0.327  -1.890  1.00  0.00           C  
ATOM    298  NH1 ARG A 467     -11.114  -0.822  -1.026  1.00  0.00           N  
ATOM    299  NH2 ARG A 467     -10.550   0.750  -2.600  1.00  0.00           N  
ATOM    300  H   ARG A 467      -6.042  -4.213   2.137  1.00  0.00           H  
ATOM    301  HA  ARG A 467      -7.810  -1.943   2.692  1.00  0.00           H  
ATOM    302  HB2 ARG A 467      -8.018  -3.868   0.422  1.00  0.00           H  
ATOM    303  HB3 ARG A 467      -9.503  -3.327   1.192  1.00  0.00           H  
ATOM    304  HG2 ARG A 467      -9.223  -1.144   0.507  1.00  0.00           H  
ATOM    305  HG3 ARG A 467      -7.478  -1.321   0.313  1.00  0.00           H  
ATOM    306  HD2 ARG A 467      -7.698  -2.448  -1.717  1.00  0.00           H  
ATOM    307  HD3 ARG A 467      -9.385  -2.859  -1.411  1.00  0.00           H  
ATOM    308  HE  ARG A 467      -8.423  -0.525  -2.690  1.00  0.00           H  
ATOM    309 HH11 ARG A 467     -10.882  -1.633  -0.489  1.00  0.00           H  
ATOM    310 HH12 ARG A 467     -12.005  -0.383  -0.910  1.00  0.00           H  
ATOM    311 HH21 ARG A 467      -9.893   1.126  -3.252  1.00  0.00           H  
ATOM    312 HH22 ARG A 467     -11.442   1.185  -2.482  1.00  0.00           H  
ATOM    313  N   ASN A 468      -9.631  -3.603   3.710  1.00  0.00           N  
ATOM    314  CA  ASN A 468     -10.358  -4.410   4.683  1.00  0.00           C  
ATOM    315  C   ASN A 468      -9.651  -4.401   6.034  1.00  0.00           C  
ATOM    316  O   ASN A 468      -9.638  -5.406   6.746  1.00  0.00           O  
ATOM    317  CB  ASN A 468     -10.502  -5.847   4.179  1.00  0.00           C  
ATOM    318  CG  ASN A 468     -11.685  -6.563   4.801  1.00  0.00           C  
ATOM    319  OD1 ASN A 468     -12.838  -6.268   4.487  1.00  0.00           O  
ATOM    320  ND2 ASN A 468     -11.403  -7.509   5.690  1.00  0.00           N  
ATOM    321  H   ASN A 468     -10.077  -2.832   3.300  1.00  0.00           H  
ATOM    322  HA  ASN A 468     -11.341  -3.980   4.801  1.00  0.00           H  
ATOM    323  HB2 ASN A 468     -10.637  -5.835   3.107  1.00  0.00           H  
ATOM    324  HB3 ASN A 468      -9.604  -6.398   4.418  1.00  0.00           H  
ATOM    325 HD21 ASN A 468     -10.461  -7.690   5.891  1.00  0.00           H  
ATOM    326 HD22 ASN A 468     -12.149  -7.988   6.107  1.00  0.00           H  
ATOM    327  N   ILE A 469      -9.064  -3.261   6.381  1.00  0.00           N  
ATOM    328  CA  ILE A 469      -8.356  -3.121   7.648  1.00  0.00           C  
ATOM    329  C   ILE A 469      -9.326  -2.852   8.793  1.00  0.00           C  
ATOM    330  O   ILE A 469     -10.272  -2.074   8.668  1.00  0.00           O  
ATOM    331  CB  ILE A 469      -7.319  -1.984   7.590  1.00  0.00           C  
ATOM    332  CG1 ILE A 469      -6.316  -2.235   6.462  1.00  0.00           C  
ATOM    333  CG2 ILE A 469      -6.601  -1.854   8.925  1.00  0.00           C  
ATOM    334  CD1 ILE A 469      -5.209  -1.206   6.398  1.00  0.00           C  
ATOM    335  H   ILE A 469      -9.108  -2.495   5.771  1.00  0.00           H  
ATOM    336  HA  ILE A 469      -7.834  -4.047   7.842  1.00  0.00           H  
ATOM    337  HB  ILE A 469      -7.841  -1.059   7.399  1.00  0.00           H  
ATOM    338 HG12 ILE A 469      -5.861  -3.203   6.602  1.00  0.00           H  
ATOM    339 HG13 ILE A 469      -6.839  -2.221   5.517  1.00  0.00           H  
ATOM    340 HG21 ILE A 469      -7.316  -1.943   9.729  1.00  0.00           H  
ATOM    341 HG22 ILE A 469      -5.862  -2.637   9.014  1.00  0.00           H  
ATOM    342 HG23 ILE A 469      -6.115  -0.892   8.981  1.00  0.00           H  
ATOM    343 HD11 ILE A 469      -5.578  -0.256   6.755  1.00  0.00           H  
ATOM    344 HD12 ILE A 469      -4.382  -1.527   7.014  1.00  0.00           H  
ATOM    345 HD13 ILE A 469      -4.875  -1.100   5.375  1.00  0.00           H  
ATOM    346  N   PRO A 470      -9.087  -3.509   9.938  1.00  0.00           N  
ATOM    347  CA  PRO A 470      -9.927  -3.355  11.129  1.00  0.00           C  
ATOM    348  C   PRO A 470      -9.775  -1.981  11.772  1.00  0.00           C  
ATOM    349  O   PRO A 470      -8.969  -1.163  11.329  1.00  0.00           O  
ATOM    350  CB  PRO A 470      -9.410  -4.446  12.071  1.00  0.00           C  
ATOM    351  CG  PRO A 470      -8.002  -4.680  11.643  1.00  0.00           C  
ATOM    352  CD  PRO A 470      -7.977  -4.452  10.157  1.00  0.00           C  
ATOM    353  HA  PRO A 470     -10.969  -3.534  10.905  1.00  0.00           H  
ATOM    354  HB2 PRO A 470      -9.461  -4.097  13.092  1.00  0.00           H  
ATOM    355  HB3 PRO A 470     -10.010  -5.337  11.958  1.00  0.00           H  
ATOM    356  HG2 PRO A 470      -7.347  -3.981  12.141  1.00  0.00           H  
ATOM    357  HG3 PRO A 470      -7.713  -5.695  11.872  1.00  0.00           H  
ATOM    358  HD2 PRO A 470      -7.036  -4.016   9.858  1.00  0.00           H  
ATOM    359  HD3 PRO A 470      -8.151  -5.379   9.631  1.00  0.00           H  
ATOM    360  N   PHE A 471     -10.555  -1.733  12.819  1.00  0.00           N  
ATOM    361  CA  PHE A 471     -10.508  -0.457  13.523  1.00  0.00           C  
ATOM    362  C   PHE A 471      -9.225  -0.335  14.341  1.00  0.00           C  
ATOM    363  O   PHE A 471      -8.449   0.603  14.160  1.00  0.00           O  
ATOM    364  CB  PHE A 471     -11.725  -0.309  14.437  1.00  0.00           C  
ATOM    365  CG  PHE A 471     -11.531   0.695  15.537  1.00  0.00           C  
ATOM    366  CD1 PHE A 471     -11.254   2.020  15.242  1.00  0.00           C  
ATOM    367  CD2 PHE A 471     -11.625   0.314  16.866  1.00  0.00           C  
ATOM    368  CE1 PHE A 471     -11.074   2.946  16.252  1.00  0.00           C  
ATOM    369  CE2 PHE A 471     -11.446   1.236  17.880  1.00  0.00           C  
ATOM    370  CZ  PHE A 471     -11.172   2.554  17.572  1.00  0.00           C  
ATOM    371  H   PHE A 471     -11.178  -2.426  13.125  1.00  0.00           H  
ATOM    372  HA  PHE A 471     -10.526   0.329  12.784  1.00  0.00           H  
ATOM    373  HB2 PHE A 471     -12.573   0.005  13.848  1.00  0.00           H  
ATOM    374  HB3 PHE A 471     -11.943  -1.264  14.892  1.00  0.00           H  
ATOM    375  HD1 PHE A 471     -11.179   2.329  14.209  1.00  0.00           H  
ATOM    376  HD2 PHE A 471     -11.841  -0.717  17.108  1.00  0.00           H  
ATOM    377  HE1 PHE A 471     -10.860   3.976  16.009  1.00  0.00           H  
ATOM    378  HE2 PHE A 471     -11.523   0.926  18.912  1.00  0.00           H  
ATOM    379  HZ  PHE A 471     -11.031   3.276  18.363  1.00  0.00           H  
ATOM    380  N   GLN A 472      -9.012  -1.288  15.241  1.00  0.00           N  
ATOM    381  CA  GLN A 472      -7.825  -1.287  16.088  1.00  0.00           C  
ATOM    382  C   GLN A 472      -6.565  -1.061  15.259  1.00  0.00           C  
ATOM    383  O   GLN A 472      -5.624  -0.407  15.707  1.00  0.00           O  
ATOM    384  CB  GLN A 472      -7.717  -2.607  16.854  1.00  0.00           C  
ATOM    385  CG  GLN A 472      -6.848  -2.519  18.098  1.00  0.00           C  
ATOM    386  CD  GLN A 472      -7.441  -1.617  19.162  1.00  0.00           C  
ATOM    387  OE1 GLN A 472      -8.317  -2.029  19.923  1.00  0.00           O  
ATOM    388  NE2 GLN A 472      -6.966  -0.379  19.221  1.00  0.00           N  
ATOM    389  H   GLN A 472      -9.667  -2.009  15.339  1.00  0.00           H  
ATOM    390  HA  GLN A 472      -7.924  -0.478  16.796  1.00  0.00           H  
ATOM    391  HB2 GLN A 472      -8.706  -2.918  17.153  1.00  0.00           H  
ATOM    392  HB3 GLN A 472      -7.295  -3.355  16.199  1.00  0.00           H  
ATOM    393  HG2 GLN A 472      -6.732  -3.510  18.511  1.00  0.00           H  
ATOM    394  HG3 GLN A 472      -5.879  -2.132  17.818  1.00  0.00           H  
ATOM    395 HE21 GLN A 472      -6.269  -0.120  18.582  1.00  0.00           H  
ATOM    396 HE22 GLN A 472      -7.332   0.226  19.899  1.00  0.00           H  
ATOM    397  N   ALA A 473      -6.554  -1.608  14.048  1.00  0.00           N  
ATOM    398  CA  ALA A 473      -5.410  -1.465  13.155  1.00  0.00           C  
ATOM    399  C   ALA A 473      -5.024   0.001  12.988  1.00  0.00           C  
ATOM    400  O   ALA A 473      -5.800   0.801  12.468  1.00  0.00           O  
ATOM    401  CB  ALA A 473      -5.715  -2.090  11.802  1.00  0.00           C  
ATOM    402  H   ALA A 473      -7.334  -2.118  13.747  1.00  0.00           H  
ATOM    403  HA  ALA A 473      -4.578  -1.998  13.592  1.00  0.00           H  
ATOM    404  HB1 ALA A 473      -5.319  -3.095  11.774  1.00  0.00           H  
ATOM    405  HB2 ALA A 473      -6.784  -2.120  11.652  1.00  0.00           H  
ATOM    406  HB3 ALA A 473      -5.258  -1.500  11.022  1.00  0.00           H  
ATOM    407  N   ASN A 474      -3.820   0.346  13.434  1.00  0.00           N  
ATOM    408  CA  ASN A 474      -3.332   1.716  13.334  1.00  0.00           C  
ATOM    409  C   ASN A 474      -2.113   1.795  12.420  1.00  0.00           C  
ATOM    410  O   ASN A 474      -1.574   0.771  12.000  1.00  0.00           O  
ATOM    411  CB  ASN A 474      -2.979   2.256  14.721  1.00  0.00           C  
ATOM    412  CG  ASN A 474      -2.037   1.337  15.476  1.00  0.00           C  
ATOM    413  OD1 ASN A 474      -1.735   0.233  15.024  1.00  0.00           O  
ATOM    414  ND2 ASN A 474      -1.569   1.791  16.633  1.00  0.00           N  
ATOM    415  H   ASN A 474      -3.247  -0.338  13.839  1.00  0.00           H  
ATOM    416  HA  ASN A 474      -4.123   2.320  12.914  1.00  0.00           H  
ATOM    417  HB2 ASN A 474      -2.502   3.219  14.615  1.00  0.00           H  
ATOM    418  HB3 ASN A 474      -3.884   2.368  15.299  1.00  0.00           H  
ATOM    419 HD21 ASN A 474      -1.853   2.681  16.931  1.00  0.00           H  
ATOM    420 HD22 ASN A 474      -0.958   1.218  17.141  1.00  0.00           H  
ATOM    421  N   GLN A 475      -1.685   3.016  12.117  1.00  0.00           N  
ATOM    422  CA  GLN A 475      -0.530   3.227  11.252  1.00  0.00           C  
ATOM    423  C   GLN A 475       0.680   2.452  11.762  1.00  0.00           C  
ATOM    424  O   GLN A 475       1.463   1.918  10.977  1.00  0.00           O  
ATOM    425  CB  GLN A 475      -0.197   4.718  11.166  1.00  0.00           C  
ATOM    426  CG  GLN A 475      -1.423   5.610  11.055  1.00  0.00           C  
ATOM    427  CD  GLN A 475      -1.952   6.045  12.408  1.00  0.00           C  
ATOM    428  OE1 GLN A 475      -3.067   5.692  12.794  1.00  0.00           O  
ATOM    429  NE2 GLN A 475      -1.153   6.816  13.136  1.00  0.00           N  
ATOM    430  H   GLN A 475      -2.157   3.792  12.483  1.00  0.00           H  
ATOM    431  HA  GLN A 475      -0.784   2.867  10.267  1.00  0.00           H  
ATOM    432  HB2 GLN A 475       0.351   5.004  12.052  1.00  0.00           H  
ATOM    433  HB3 GLN A 475       0.423   4.886  10.298  1.00  0.00           H  
ATOM    434  HG2 GLN A 475      -1.161   6.491  10.488  1.00  0.00           H  
ATOM    435  HG3 GLN A 475      -2.201   5.068  10.538  1.00  0.00           H  
ATOM    436 HE21 GLN A 475      -0.279   7.058  12.764  1.00  0.00           H  
ATOM    437 HE22 GLN A 475      -1.470   7.112  14.014  1.00  0.00           H  
ATOM    438  N   ARG A 476       0.828   2.396  13.082  1.00  0.00           N  
ATOM    439  CA  ARG A 476       1.944   1.687  13.696  1.00  0.00           C  
ATOM    440  C   ARG A 476       1.880   0.195  13.383  1.00  0.00           C  
ATOM    441  O   ARG A 476       2.896  -0.428  13.077  1.00  0.00           O  
ATOM    442  CB  ARG A 476       1.940   1.902  15.211  1.00  0.00           C  
ATOM    443  CG  ARG A 476       2.603   3.200  15.644  1.00  0.00           C  
ATOM    444  CD  ARG A 476       2.874   3.214  17.140  1.00  0.00           C  
ATOM    445  NE  ARG A 476       1.659   3.451  17.914  1.00  0.00           N  
ATOM    446  CZ  ARG A 476       1.555   3.199  19.215  1.00  0.00           C  
ATOM    447  NH1 ARG A 476       2.589   2.705  19.882  1.00  0.00           N  
ATOM    448  NH2 ARG A 476       0.415   3.441  19.850  1.00  0.00           N  
ATOM    449  H   ARG A 476       0.171   2.842  13.656  1.00  0.00           H  
ATOM    450  HA  ARG A 476       2.859   2.090  13.287  1.00  0.00           H  
ATOM    451  HB2 ARG A 476       0.918   1.912  15.559  1.00  0.00           H  
ATOM    452  HB3 ARG A 476       2.464   1.082  15.679  1.00  0.00           H  
ATOM    453  HG2 ARG A 476       3.540   3.308  15.118  1.00  0.00           H  
ATOM    454  HG3 ARG A 476       1.952   4.025  15.396  1.00  0.00           H  
ATOM    455  HD2 ARG A 476       3.291   2.261  17.426  1.00  0.00           H  
ATOM    456  HD3 ARG A 476       3.585   3.998  17.355  1.00  0.00           H  
ATOM    457  HE  ARG A 476       0.883   3.816  17.441  1.00  0.00           H  
ATOM    458 HH11 ARG A 476       3.449   2.523  19.406  1.00  0.00           H  
ATOM    459 HH12 ARG A 476       2.508   2.517  20.861  1.00  0.00           H  
ATOM    460 HH21 ARG A 476      -0.366   3.813  19.350  1.00  0.00           H  
ATOM    461 HH22 ARG A 476       0.338   3.251  20.828  1.00  0.00           H  
ATOM    462  N   GLU A 477       0.679  -0.370  13.462  1.00  0.00           N  
ATOM    463  CA  GLU A 477       0.484  -1.788  13.188  1.00  0.00           C  
ATOM    464  C   GLU A 477       0.891  -2.127  11.757  1.00  0.00           C  
ATOM    465  O   GLU A 477       1.561  -3.132  11.513  1.00  0.00           O  
ATOM    466  CB  GLU A 477      -0.977  -2.179  13.421  1.00  0.00           C  
ATOM    467  CG  GLU A 477      -1.253  -3.658  13.211  1.00  0.00           C  
ATOM    468  CD  GLU A 477      -0.276  -4.545  13.960  1.00  0.00           C  
ATOM    469  OE1 GLU A 477       0.057  -4.215  15.117  1.00  0.00           O  
ATOM    470  OE2 GLU A 477       0.155  -5.568  13.388  1.00  0.00           O  
ATOM    471  H   GLU A 477      -0.093   0.180  13.712  1.00  0.00           H  
ATOM    472  HA  GLU A 477       1.108  -2.347  13.869  1.00  0.00           H  
ATOM    473  HB2 GLU A 477      -1.249  -1.922  14.434  1.00  0.00           H  
ATOM    474  HB3 GLU A 477      -1.599  -1.619  12.738  1.00  0.00           H  
ATOM    475  HG2 GLU A 477      -2.252  -3.878  13.557  1.00  0.00           H  
ATOM    476  HG3 GLU A 477      -1.181  -3.879  12.157  1.00  0.00           H  
ATOM    477  N   ILE A 478       0.482  -1.284  10.816  1.00  0.00           N  
ATOM    478  CA  ILE A 478       0.804  -1.493   9.410  1.00  0.00           C  
ATOM    479  C   ILE A 478       2.283  -1.239   9.142  1.00  0.00           C  
ATOM    480  O   ILE A 478       2.984  -2.099   8.608  1.00  0.00           O  
ATOM    481  CB  ILE A 478      -0.036  -0.580   8.498  1.00  0.00           C  
ATOM    482  CG1 ILE A 478      -1.519  -0.689   8.856  1.00  0.00           C  
ATOM    483  CG2 ILE A 478       0.190  -0.939   7.037  1.00  0.00           C  
ATOM    484  CD1 ILE A 478      -2.162  -1.973   8.382  1.00  0.00           C  
ATOM    485  H   ILE A 478      -0.049  -0.501  11.074  1.00  0.00           H  
ATOM    486  HA  ILE A 478       0.576  -2.521   9.166  1.00  0.00           H  
ATOM    487  HB  ILE A 478       0.289   0.438   8.648  1.00  0.00           H  
ATOM    488 HG12 ILE A 478      -1.629  -0.640   9.928  1.00  0.00           H  
ATOM    489 HG13 ILE A 478      -2.052   0.136   8.406  1.00  0.00           H  
ATOM    490 HG21 ILE A 478      -0.454  -0.335   6.415  1.00  0.00           H  
ATOM    491 HG22 ILE A 478       1.220  -0.751   6.776  1.00  0.00           H  
ATOM    492 HG23 ILE A 478      -0.037  -1.983   6.883  1.00  0.00           H  
ATOM    493 HD11 ILE A 478      -3.221  -1.947   8.595  1.00  0.00           H  
ATOM    494 HD12 ILE A 478      -2.011  -2.081   7.319  1.00  0.00           H  
ATOM    495 HD13 ILE A 478      -1.714  -2.812   8.896  1.00  0.00           H  
ATOM    496  N   ARG A 479       2.752  -0.054   9.517  1.00  0.00           N  
ATOM    497  CA  ARG A 479       4.149   0.313   9.317  1.00  0.00           C  
ATOM    498  C   ARG A 479       5.072  -0.854   9.656  1.00  0.00           C  
ATOM    499  O   ARG A 479       5.908  -1.252   8.846  1.00  0.00           O  
ATOM    500  CB  ARG A 479       4.508   1.527  10.177  1.00  0.00           C  
ATOM    501  CG  ARG A 479       5.789   2.222   9.746  1.00  0.00           C  
ATOM    502  CD  ARG A 479       5.930   3.587  10.401  1.00  0.00           C  
ATOM    503  NE  ARG A 479       6.934   4.412   9.736  1.00  0.00           N  
ATOM    504  CZ  ARG A 479       7.090   5.711   9.968  1.00  0.00           C  
ATOM    505  NH1 ARG A 479       6.311   6.328  10.845  1.00  0.00           N  
ATOM    506  NH2 ARG A 479       8.027   6.394   9.323  1.00  0.00           N  
ATOM    507  H   ARG A 479       2.145   0.590   9.937  1.00  0.00           H  
ATOM    508  HA  ARG A 479       4.280   0.569   8.277  1.00  0.00           H  
ATOM    509  HB2 ARG A 479       3.700   2.243  10.123  1.00  0.00           H  
ATOM    510  HB3 ARG A 479       4.625   1.205  11.201  1.00  0.00           H  
ATOM    511  HG2 ARG A 479       6.632   1.610  10.029  1.00  0.00           H  
ATOM    512  HG3 ARG A 479       5.776   2.346   8.673  1.00  0.00           H  
ATOM    513  HD2 ARG A 479       4.977   4.093  10.357  1.00  0.00           H  
ATOM    514  HD3 ARG A 479       6.217   3.448  11.432  1.00  0.00           H  
ATOM    515  HE  ARG A 479       7.521   3.976   9.084  1.00  0.00           H  
ATOM    516 HH11 ARG A 479       5.605   5.816  11.334  1.00  0.00           H  
ATOM    517 HH12 ARG A 479       6.431   7.306  11.019  1.00  0.00           H  
ATOM    518 HH21 ARG A 479       8.616   5.931   8.662  1.00  0.00           H  
ATOM    519 HH22 ARG A 479       8.143   7.371   9.499  1.00  0.00           H  
ATOM    520  N   GLU A 480       4.914  -1.397  10.859  1.00  0.00           N  
ATOM    521  CA  GLU A 480       5.734  -2.517  11.305  1.00  0.00           C  
ATOM    522  C   GLU A 480       5.392  -3.785  10.527  1.00  0.00           C  
ATOM    523  O   GLU A 480       6.280  -4.537  10.124  1.00  0.00           O  
ATOM    524  CB  GLU A 480       5.538  -2.757  12.804  1.00  0.00           C  
ATOM    525  CG  GLU A 480       4.305  -3.582  13.132  1.00  0.00           C  
ATOM    526  CD  GLU A 480       4.074  -3.717  14.625  1.00  0.00           C  
ATOM    527  OE1 GLU A 480       4.776  -4.530  15.262  1.00  0.00           O  
ATOM    528  OE2 GLU A 480       3.192  -3.010  15.155  1.00  0.00           O  
ATOM    529  H   GLU A 480       4.230  -1.035  11.461  1.00  0.00           H  
ATOM    530  HA  GLU A 480       6.767  -2.265  11.122  1.00  0.00           H  
ATOM    531  HB2 GLU A 480       6.405  -3.272  13.190  1.00  0.00           H  
ATOM    532  HB3 GLU A 480       5.449  -1.801  13.300  1.00  0.00           H  
ATOM    533  HG2 GLU A 480       3.442  -3.106  12.692  1.00  0.00           H  
ATOM    534  HG3 GLU A 480       4.425  -4.569  12.711  1.00  0.00           H  
ATOM    535  N   LEU A 481       4.100  -4.015  10.320  1.00  0.00           N  
ATOM    536  CA  LEU A 481       3.640  -5.191   9.591  1.00  0.00           C  
ATOM    537  C   LEU A 481       4.460  -5.401   8.322  1.00  0.00           C  
ATOM    538  O   LEU A 481       4.805  -6.530   7.973  1.00  0.00           O  
ATOM    539  CB  LEU A 481       2.158  -5.049   9.237  1.00  0.00           C  
ATOM    540  CG  LEU A 481       1.515  -6.250   8.544  1.00  0.00           C  
ATOM    541  CD1 LEU A 481       1.167  -7.328   9.559  1.00  0.00           C  
ATOM    542  CD2 LEU A 481       0.276  -5.821   7.773  1.00  0.00           C  
ATOM    543  H   LEU A 481       3.440  -3.379  10.666  1.00  0.00           H  
ATOM    544  HA  LEU A 481       3.767  -6.050  10.234  1.00  0.00           H  
ATOM    545  HB2 LEU A 481       1.616  -4.865  10.152  1.00  0.00           H  
ATOM    546  HB3 LEU A 481       2.056  -4.194   8.583  1.00  0.00           H  
ATOM    547  HG  LEU A 481       2.219  -6.671   7.840  1.00  0.00           H  
ATOM    548 HD11 LEU A 481       0.232  -7.792   9.285  1.00  0.00           H  
ATOM    549 HD12 LEU A 481       1.076  -6.884  10.539  1.00  0.00           H  
ATOM    550 HD13 LEU A 481       1.949  -8.074   9.574  1.00  0.00           H  
ATOM    551 HD21 LEU A 481      -0.274  -5.094   8.353  1.00  0.00           H  
ATOM    552 HD22 LEU A 481      -0.350  -6.682   7.590  1.00  0.00           H  
ATOM    553 HD23 LEU A 481       0.571  -5.382   6.832  1.00  0.00           H  
ATOM    554  N   PHE A 482       4.771  -4.306   7.637  1.00  0.00           N  
ATOM    555  CA  PHE A 482       5.551  -4.369   6.407  1.00  0.00           C  
ATOM    556  C   PHE A 482       7.034  -4.152   6.693  1.00  0.00           C  
ATOM    557  O   PHE A 482       7.888  -4.885   6.193  1.00  0.00           O  
ATOM    558  CB  PHE A 482       5.055  -3.322   5.408  1.00  0.00           C  
ATOM    559  CG  PHE A 482       3.725  -3.661   4.796  1.00  0.00           C  
ATOM    560  CD1 PHE A 482       3.640  -4.562   3.747  1.00  0.00           C  
ATOM    561  CD2 PHE A 482       2.561  -3.079   5.271  1.00  0.00           C  
ATOM    562  CE1 PHE A 482       2.418  -4.875   3.182  1.00  0.00           C  
ATOM    563  CE2 PHE A 482       1.336  -3.389   4.710  1.00  0.00           C  
ATOM    564  CZ  PHE A 482       1.265  -4.288   3.665  1.00  0.00           C  
ATOM    565  H   PHE A 482       4.467  -3.433   7.966  1.00  0.00           H  
ATOM    566  HA  PHE A 482       5.419  -5.352   5.982  1.00  0.00           H  
ATOM    567  HB2 PHE A 482       4.955  -2.373   5.912  1.00  0.00           H  
ATOM    568  HB3 PHE A 482       5.774  -3.228   4.609  1.00  0.00           H  
ATOM    569  HD1 PHE A 482       4.541  -5.022   3.369  1.00  0.00           H  
ATOM    570  HD2 PHE A 482       2.616  -2.375   6.089  1.00  0.00           H  
ATOM    571  HE1 PHE A 482       2.365  -5.579   2.365  1.00  0.00           H  
ATOM    572  HE2 PHE A 482       0.436  -2.928   5.090  1.00  0.00           H  
ATOM    573  HZ  PHE A 482       0.309  -4.531   3.225  1.00  0.00           H  
ATOM    574  N   SER A 483       7.334  -3.139   7.500  1.00  0.00           N  
ATOM    575  CA  SER A 483       8.713  -2.822   7.850  1.00  0.00           C  
ATOM    576  C   SER A 483       9.537  -4.095   8.020  1.00  0.00           C  
ATOM    577  O   SER A 483      10.696  -4.159   7.610  1.00  0.00           O  
ATOM    578  CB  SER A 483       8.759  -1.995   9.136  1.00  0.00           C  
ATOM    579  OG  SER A 483      10.074  -1.542   9.405  1.00  0.00           O  
ATOM    580  H   SER A 483       6.609  -2.591   7.867  1.00  0.00           H  
ATOM    581  HA  SER A 483       9.134  -2.240   7.043  1.00  0.00           H  
ATOM    582  HB2 SER A 483       8.110  -1.139   9.033  1.00  0.00           H  
ATOM    583  HB3 SER A 483       8.424  -2.603   9.964  1.00  0.00           H  
ATOM    584  HG  SER A 483      10.327  -1.802  10.293  1.00  0.00           H  
ATOM    585  N   THR A 484       8.929  -5.108   8.630  1.00  0.00           N  
ATOM    586  CA  THR A 484       9.605  -6.379   8.857  1.00  0.00           C  
ATOM    587  C   THR A 484      10.288  -6.874   7.587  1.00  0.00           C  
ATOM    588  O   THR A 484      11.467  -7.225   7.601  1.00  0.00           O  
ATOM    589  CB  THR A 484       8.622  -7.457   9.351  1.00  0.00           C  
ATOM    590  OG1 THR A 484       8.215  -7.172  10.694  1.00  0.00           O  
ATOM    591  CG2 THR A 484       9.258  -8.838   9.291  1.00  0.00           C  
ATOM    592  H   THR A 484       8.004  -4.996   8.934  1.00  0.00           H  
ATOM    593  HA  THR A 484      10.353  -6.227   9.621  1.00  0.00           H  
ATOM    594  HB  THR A 484       7.752  -7.450   8.710  1.00  0.00           H  
ATOM    595  HG1 THR A 484       7.274  -7.340  10.786  1.00  0.00           H  
ATOM    596 HG21 THR A 484      10.322  -8.738   9.133  1.00  0.00           H  
ATOM    597 HG22 THR A 484       8.824  -9.399   8.477  1.00  0.00           H  
ATOM    598 HG23 THR A 484       9.080  -9.356  10.221  1.00  0.00           H  
ATOM    599  N   PHE A 485       9.539  -6.898   6.489  1.00  0.00           N  
ATOM    600  CA  PHE A 485      10.073  -7.350   5.209  1.00  0.00           C  
ATOM    601  C   PHE A 485      11.186  -6.424   4.727  1.00  0.00           C  
ATOM    602  O   PHE A 485      12.213  -6.880   4.225  1.00  0.00           O  
ATOM    603  CB  PHE A 485       8.959  -7.415   4.163  1.00  0.00           C  
ATOM    604  CG  PHE A 485       8.095  -8.638   4.281  1.00  0.00           C  
ATOM    605  CD1 PHE A 485       7.111  -8.716   5.254  1.00  0.00           C  
ATOM    606  CD2 PHE A 485       8.267  -9.710   3.421  1.00  0.00           C  
ATOM    607  CE1 PHE A 485       6.316  -9.840   5.366  1.00  0.00           C  
ATOM    608  CE2 PHE A 485       7.474 -10.838   3.528  1.00  0.00           C  
ATOM    609  CZ  PHE A 485       6.497 -10.902   4.501  1.00  0.00           C  
ATOM    610  H   PHE A 485       8.605  -6.605   6.541  1.00  0.00           H  
ATOM    611  HA  PHE A 485      10.479  -8.339   5.352  1.00  0.00           H  
ATOM    612  HB2 PHE A 485       8.323  -6.549   4.270  1.00  0.00           H  
ATOM    613  HB3 PHE A 485       9.400  -7.413   3.177  1.00  0.00           H  
ATOM    614  HD1 PHE A 485       6.967  -7.886   5.930  1.00  0.00           H  
ATOM    615  HD2 PHE A 485       9.032  -9.660   2.658  1.00  0.00           H  
ATOM    616  HE1 PHE A 485       5.552  -9.888   6.127  1.00  0.00           H  
ATOM    617  HE2 PHE A 485       7.619 -11.666   2.850  1.00  0.00           H  
ATOM    618  HZ  PHE A 485       5.877 -11.782   4.587  1.00  0.00           H  
ATOM    619  N   GLY A 486      10.973  -5.121   4.883  1.00  0.00           N  
ATOM    620  CA  GLY A 486      11.966  -4.151   4.458  1.00  0.00           C  
ATOM    621  C   GLY A 486      11.612  -2.738   4.876  1.00  0.00           C  
ATOM    622  O   GLY A 486      10.494  -2.478   5.320  1.00  0.00           O  
ATOM    623  H   GLY A 486      10.135  -4.816   5.290  1.00  0.00           H  
ATOM    624  HA2 GLY A 486      12.919  -4.416   4.890  1.00  0.00           H  
ATOM    625  HA3 GLY A 486      12.048  -4.186   3.382  1.00  0.00           H  
ATOM    626  N   GLU A 487      12.567  -1.824   4.735  1.00  0.00           N  
ATOM    627  CA  GLU A 487      12.350  -0.430   5.105  1.00  0.00           C  
ATOM    628  C   GLU A 487      11.222   0.182   4.279  1.00  0.00           C  
ATOM    629  O   GLU A 487      11.096  -0.086   3.084  1.00  0.00           O  
ATOM    630  CB  GLU A 487      13.635   0.378   4.911  1.00  0.00           C  
ATOM    631  CG  GLU A 487      13.540   1.804   5.427  1.00  0.00           C  
ATOM    632  CD  GLU A 487      13.759   1.898   6.925  1.00  0.00           C  
ATOM    633  OE1 GLU A 487      14.923   1.784   7.362  1.00  0.00           O  
ATOM    634  OE2 GLU A 487      12.766   2.086   7.659  1.00  0.00           O  
ATOM    635  H   GLU A 487      13.438  -2.094   4.375  1.00  0.00           H  
ATOM    636  HA  GLU A 487      12.072  -0.403   6.148  1.00  0.00           H  
ATOM    637  HB2 GLU A 487      14.440  -0.119   5.431  1.00  0.00           H  
ATOM    638  HB3 GLU A 487      13.867   0.414   3.857  1.00  0.00           H  
ATOM    639  HG2 GLU A 487      14.289   2.403   4.931  1.00  0.00           H  
ATOM    640  HG3 GLU A 487      12.559   2.193   5.196  1.00  0.00           H  
ATOM    641  N   LEU A 488      10.403   1.004   4.926  1.00  0.00           N  
ATOM    642  CA  LEU A 488       9.284   1.655   4.253  1.00  0.00           C  
ATOM    643  C   LEU A 488       9.598   3.120   3.968  1.00  0.00           C  
ATOM    644  O   LEU A 488      10.380   3.750   4.681  1.00  0.00           O  
ATOM    645  CB  LEU A 488       8.019   1.549   5.106  1.00  0.00           C  
ATOM    646  CG  LEU A 488       7.643   0.144   5.578  1.00  0.00           C  
ATOM    647  CD1 LEU A 488       6.491   0.204   6.569  1.00  0.00           C  
ATOM    648  CD2 LEU A 488       7.283  -0.738   4.392  1.00  0.00           C  
ATOM    649  H   LEU A 488      10.553   1.179   5.878  1.00  0.00           H  
ATOM    650  HA  LEU A 488       9.120   1.145   3.315  1.00  0.00           H  
ATOM    651  HB2 LEU A 488       8.158   2.166   5.981  1.00  0.00           H  
ATOM    652  HB3 LEU A 488       7.195   1.935   4.523  1.00  0.00           H  
ATOM    653  HG  LEU A 488       8.492  -0.299   6.081  1.00  0.00           H  
ATOM    654 HD11 LEU A 488       6.852   0.570   7.519  1.00  0.00           H  
ATOM    655 HD12 LEU A 488       6.075  -0.784   6.698  1.00  0.00           H  
ATOM    656 HD13 LEU A 488       5.727   0.869   6.193  1.00  0.00           H  
ATOM    657 HD21 LEU A 488       7.338  -0.158   3.483  1.00  0.00           H  
ATOM    658 HD22 LEU A 488       6.279  -1.118   4.517  1.00  0.00           H  
ATOM    659 HD23 LEU A 488       7.976  -1.564   4.335  1.00  0.00           H  
ATOM    660  N   LYS A 489       8.981   3.659   2.921  1.00  0.00           N  
ATOM    661  CA  LYS A 489       9.191   5.051   2.543  1.00  0.00           C  
ATOM    662  C   LYS A 489       8.230   5.970   3.291  1.00  0.00           C  
ATOM    663  O   LYS A 489       8.602   7.067   3.708  1.00  0.00           O  
ATOM    664  CB  LYS A 489       9.006   5.224   1.033  1.00  0.00           C  
ATOM    665  CG  LYS A 489      10.287   5.036   0.238  1.00  0.00           C  
ATOM    666  CD  LYS A 489      11.216   6.229   0.387  1.00  0.00           C  
ATOM    667  CE  LYS A 489      12.250   6.272  -0.727  1.00  0.00           C  
ATOM    668  NZ  LYS A 489      12.875   7.618  -0.852  1.00  0.00           N  
ATOM    669  H   LYS A 489       8.369   3.106   2.391  1.00  0.00           H  
ATOM    670  HA  LYS A 489      10.203   5.318   2.805  1.00  0.00           H  
ATOM    671  HB2 LYS A 489       8.282   4.502   0.686  1.00  0.00           H  
ATOM    672  HB3 LYS A 489       8.630   6.219   0.840  1.00  0.00           H  
ATOM    673  HG2 LYS A 489      10.794   4.152   0.594  1.00  0.00           H  
ATOM    674  HG3 LYS A 489      10.036   4.914  -0.806  1.00  0.00           H  
ATOM    675  HD2 LYS A 489      10.631   7.136   0.355  1.00  0.00           H  
ATOM    676  HD3 LYS A 489      11.726   6.160   1.338  1.00  0.00           H  
ATOM    677  HE2 LYS A 489      13.020   5.546  -0.515  1.00  0.00           H  
ATOM    678  HE3 LYS A 489      11.766   6.022  -1.660  1.00  0.00           H  
ATOM    679  HZ1 LYS A 489      12.235   8.345  -0.472  1.00  0.00           H  
ATOM    680  HZ2 LYS A 489      13.069   7.831  -1.851  1.00  0.00           H  
ATOM    681  HZ3 LYS A 489      13.769   7.648  -0.322  1.00  0.00           H  
ATOM    682  N   THR A 490       6.993   5.513   3.461  1.00  0.00           N  
ATOM    683  CA  THR A 490       5.980   6.293   4.159  1.00  0.00           C  
ATOM    684  C   THR A 490       4.698   5.489   4.346  1.00  0.00           C  
ATOM    685  O   THR A 490       4.347   4.659   3.507  1.00  0.00           O  
ATOM    686  CB  THR A 490       5.651   7.594   3.402  1.00  0.00           C  
ATOM    687  OG1 THR A 490       4.626   8.317   4.093  1.00  0.00           O  
ATOM    688  CG2 THR A 490       5.196   7.293   1.982  1.00  0.00           C  
ATOM    689  H   THR A 490       6.758   4.631   3.105  1.00  0.00           H  
ATOM    690  HA  THR A 490       6.373   6.556   5.131  1.00  0.00           H  
ATOM    691  HB  THR A 490       6.543   8.202   3.358  1.00  0.00           H  
ATOM    692  HG1 THR A 490       3.765   8.029   3.781  1.00  0.00           H  
ATOM    693 HG21 THR A 490       5.141   6.223   1.841  1.00  0.00           H  
ATOM    694 HG22 THR A 490       5.903   7.713   1.282  1.00  0.00           H  
ATOM    695 HG23 THR A 490       4.222   7.728   1.816  1.00  0.00           H  
ATOM    696  N   VAL A 491       4.003   5.739   5.451  1.00  0.00           N  
ATOM    697  CA  VAL A 491       2.759   5.039   5.746  1.00  0.00           C  
ATOM    698  C   VAL A 491       1.588   6.012   5.832  1.00  0.00           C  
ATOM    699  O   VAL A 491       1.511   6.827   6.752  1.00  0.00           O  
ATOM    700  CB  VAL A 491       2.857   4.253   7.067  1.00  0.00           C  
ATOM    701  CG1 VAL A 491       1.478   3.801   7.524  1.00  0.00           C  
ATOM    702  CG2 VAL A 491       3.792   3.063   6.910  1.00  0.00           C  
ATOM    703  H   VAL A 491       4.335   6.412   6.082  1.00  0.00           H  
ATOM    704  HA  VAL A 491       2.573   4.337   4.946  1.00  0.00           H  
ATOM    705  HB  VAL A 491       3.266   4.908   7.822  1.00  0.00           H  
ATOM    706 HG11 VAL A 491       1.071   4.529   8.210  1.00  0.00           H  
ATOM    707 HG12 VAL A 491       0.827   3.708   6.667  1.00  0.00           H  
ATOM    708 HG13 VAL A 491       1.559   2.846   8.020  1.00  0.00           H  
ATOM    709 HG21 VAL A 491       3.535   2.521   6.012  1.00  0.00           H  
ATOM    710 HG22 VAL A 491       4.812   3.413   6.839  1.00  0.00           H  
ATOM    711 HG23 VAL A 491       3.694   2.412   7.766  1.00  0.00           H  
ATOM    712  N   ARG A 492       0.678   5.920   4.868  1.00  0.00           N  
ATOM    713  CA  ARG A 492      -0.490   6.793   4.835  1.00  0.00           C  
ATOM    714  C   ARG A 492      -1.741   6.044   5.284  1.00  0.00           C  
ATOM    715  O   ARG A 492      -2.133   5.047   4.676  1.00  0.00           O  
ATOM    716  CB  ARG A 492      -0.695   7.352   3.426  1.00  0.00           C  
ATOM    717  CG  ARG A 492       0.339   8.391   3.026  1.00  0.00           C  
ATOM    718  CD  ARG A 492      -0.118   9.197   1.820  1.00  0.00           C  
ATOM    719  NE  ARG A 492      -0.911  10.360   2.207  1.00  0.00           N  
ATOM    720  CZ  ARG A 492      -0.397  11.442   2.781  1.00  0.00           C  
ATOM    721  NH1 ARG A 492       0.903  11.510   3.031  1.00  0.00           N  
ATOM    722  NH2 ARG A 492      -1.185  12.460   3.104  1.00  0.00           N  
ATOM    723  H   ARG A 492       0.794   5.250   4.163  1.00  0.00           H  
ATOM    724  HA  ARG A 492      -0.312   7.612   5.515  1.00  0.00           H  
ATOM    725  HB2 ARG A 492      -0.647   6.537   2.717  1.00  0.00           H  
ATOM    726  HB3 ARG A 492      -1.672   7.808   3.371  1.00  0.00           H  
ATOM    727  HG2 ARG A 492       0.498   9.065   3.855  1.00  0.00           H  
ATOM    728  HG3 ARG A 492       1.265   7.890   2.784  1.00  0.00           H  
ATOM    729  HD2 ARG A 492       0.753   9.532   1.277  1.00  0.00           H  
ATOM    730  HD3 ARG A 492      -0.715   8.560   1.184  1.00  0.00           H  
ATOM    731  HE  ARG A 492      -1.874  10.331   2.031  1.00  0.00           H  
ATOM    732 HH11 ARG A 492       1.498  10.745   2.788  1.00  0.00           H  
ATOM    733 HH12 ARG A 492       1.287  12.327   3.462  1.00  0.00           H  
ATOM    734 HH21 ARG A 492      -2.165  12.413   2.916  1.00  0.00           H  
ATOM    735 HH22 ARG A 492      -0.797  13.274   3.535  1.00  0.00           H  
ATOM    736  N   LEU A 493      -2.364   6.530   6.352  1.00  0.00           N  
ATOM    737  CA  LEU A 493      -3.571   5.907   6.883  1.00  0.00           C  
ATOM    738  C   LEU A 493      -4.570   6.963   7.348  1.00  0.00           C  
ATOM    739  O   LEU A 493      -4.200   8.012   7.877  1.00  0.00           O  
ATOM    740  CB  LEU A 493      -3.219   4.976   8.045  1.00  0.00           C  
ATOM    741  CG  LEU A 493      -2.916   3.524   7.673  1.00  0.00           C  
ATOM    742  CD1 LEU A 493      -1.432   3.345   7.390  1.00  0.00           C  
ATOM    743  CD2 LEU A 493      -3.367   2.584   8.781  1.00  0.00           C  
ATOM    744  H   LEU A 493      -2.004   7.327   6.794  1.00  0.00           H  
ATOM    745  HA  LEU A 493      -4.021   5.328   6.091  1.00  0.00           H  
ATOM    746  HB2 LEU A 493      -2.349   5.379   8.540  1.00  0.00           H  
ATOM    747  HB3 LEU A 493      -4.054   4.975   8.732  1.00  0.00           H  
ATOM    748  HG  LEU A 493      -3.460   3.268   6.774  1.00  0.00           H  
ATOM    749 HD11 LEU A 493      -1.140   2.334   7.632  1.00  0.00           H  
ATOM    750 HD12 LEU A 493      -0.865   4.038   7.992  1.00  0.00           H  
ATOM    751 HD13 LEU A 493      -1.240   3.535   6.344  1.00  0.00           H  
ATOM    752 HD21 LEU A 493      -2.530   2.360   9.425  1.00  0.00           H  
ATOM    753 HD22 LEU A 493      -3.742   1.669   8.346  1.00  0.00           H  
ATOM    754 HD23 LEU A 493      -4.149   3.056   9.358  1.00  0.00           H  
ATOM    755  N   PRO A 494      -5.865   6.680   7.148  1.00  0.00           N  
ATOM    756  CA  PRO A 494      -6.944   7.592   7.542  1.00  0.00           C  
ATOM    757  C   PRO A 494      -7.097   7.689   9.056  1.00  0.00           C  
ATOM    758  O   PRO A 494      -7.390   6.698   9.726  1.00  0.00           O  
ATOM    759  CB  PRO A 494      -8.190   6.958   6.918  1.00  0.00           C  
ATOM    760  CG  PRO A 494      -7.856   5.511   6.792  1.00  0.00           C  
ATOM    761  CD  PRO A 494      -6.378   5.449   6.524  1.00  0.00           C  
ATOM    762  HA  PRO A 494      -6.797   8.580   7.132  1.00  0.00           H  
ATOM    763  HB2 PRO A 494      -9.040   7.113   7.568  1.00  0.00           H  
ATOM    764  HB3 PRO A 494      -8.381   7.404   5.953  1.00  0.00           H  
ATOM    765  HG2 PRO A 494      -8.092   4.999   7.712  1.00  0.00           H  
ATOM    766  HG3 PRO A 494      -8.405   5.079   5.969  1.00  0.00           H  
ATOM    767  HD2 PRO A 494      -5.947   4.574   6.986  1.00  0.00           H  
ATOM    768  HD3 PRO A 494      -6.187   5.449   5.460  1.00  0.00           H  
ATOM    769  N   LYS A 495      -6.898   8.889   9.590  1.00  0.00           N  
ATOM    770  CA  LYS A 495      -7.016   9.117  11.025  1.00  0.00           C  
ATOM    771  C   LYS A 495      -8.389   9.683  11.376  1.00  0.00           C  
ATOM    772  O   LYS A 495      -8.869  10.618  10.735  1.00  0.00           O  
ATOM    773  CB  LYS A 495      -5.921  10.075  11.502  1.00  0.00           C  
ATOM    774  CG  LYS A 495      -6.212  11.533  11.193  1.00  0.00           C  
ATOM    775  CD  LYS A 495      -4.966  12.391  11.327  1.00  0.00           C  
ATOM    776  CE  LYS A 495      -5.269  13.860  11.071  1.00  0.00           C  
ATOM    777  NZ  LYS A 495      -5.648  14.574  12.321  1.00  0.00           N  
ATOM    778  H   LYS A 495      -6.667   9.641   9.004  1.00  0.00           H  
ATOM    779  HA  LYS A 495      -6.893   8.168  11.523  1.00  0.00           H  
ATOM    780  HB2 LYS A 495      -5.809   9.971  12.571  1.00  0.00           H  
ATOM    781  HB3 LYS A 495      -4.991   9.806  11.023  1.00  0.00           H  
ATOM    782  HG2 LYS A 495      -6.582  11.611  10.181  1.00  0.00           H  
ATOM    783  HG3 LYS A 495      -6.963  11.895  11.881  1.00  0.00           H  
ATOM    784  HD2 LYS A 495      -4.572  12.286  12.327  1.00  0.00           H  
ATOM    785  HD3 LYS A 495      -4.229  12.055  10.611  1.00  0.00           H  
ATOM    786  HE2 LYS A 495      -4.392  14.327  10.651  1.00  0.00           H  
ATOM    787  HE3 LYS A 495      -6.085  13.927  10.366  1.00  0.00           H  
ATOM    788  HZ1 LYS A 495      -4.867  15.185  12.634  1.00  0.00           H  
ATOM    789  HZ2 LYS A 495      -5.860  13.889  13.074  1.00  0.00           H  
ATOM    790  HZ3 LYS A 495      -6.489  15.163  12.155  1.00  0.00           H  
ATOM    791  N   LYS A 496      -9.016   9.111  12.398  1.00  0.00           N  
ATOM    792  CA  LYS A 496     -10.332   9.559  12.836  1.00  0.00           C  
ATOM    793  C   LYS A 496     -10.299  11.029  13.242  1.00  0.00           C  
ATOM    794  O   LYS A 496      -9.662  11.396  14.229  1.00  0.00           O  
ATOM    795  CB  LYS A 496     -10.820   8.706  14.010  1.00  0.00           C  
ATOM    796  CG  LYS A 496     -12.332   8.598  14.096  1.00  0.00           C  
ATOM    797  CD  LYS A 496     -12.984   9.966  14.208  1.00  0.00           C  
ATOM    798  CE  LYS A 496     -12.639  10.642  15.526  1.00  0.00           C  
ATOM    799  NZ  LYS A 496     -13.726  11.552  15.983  1.00  0.00           N  
ATOM    800  H   LYS A 496      -8.582   8.369  12.870  1.00  0.00           H  
ATOM    801  HA  LYS A 496     -11.015   9.441  12.009  1.00  0.00           H  
ATOM    802  HB2 LYS A 496     -10.414   7.710  13.908  1.00  0.00           H  
ATOM    803  HB3 LYS A 496     -10.458   9.141  14.930  1.00  0.00           H  
ATOM    804  HG2 LYS A 496     -12.701   8.107  13.208  1.00  0.00           H  
ATOM    805  HG3 LYS A 496     -12.593   8.013  14.967  1.00  0.00           H  
ATOM    806  HD2 LYS A 496     -12.636  10.588  13.396  1.00  0.00           H  
ATOM    807  HD3 LYS A 496     -14.056   9.851  14.141  1.00  0.00           H  
ATOM    808  HE2 LYS A 496     -12.481   9.881  16.275  1.00  0.00           H  
ATOM    809  HE3 LYS A 496     -11.733  11.214  15.397  1.00  0.00           H  
ATOM    810  HZ1 LYS A 496     -14.582  11.402  15.412  1.00  0.00           H  
ATOM    811  HZ2 LYS A 496     -13.427  12.543  15.885  1.00  0.00           H  
ATOM    812  HZ3 LYS A 496     -13.951  11.367  16.981  1.00  0.00           H  
ATOM    813  N   MET A 497     -10.991  11.866  12.475  1.00  0.00           N  
ATOM    814  CA  MET A 497     -11.042  13.295  12.757  1.00  0.00           C  
ATOM    815  C   MET A 497     -12.456  13.724  13.137  1.00  0.00           C  
ATOM    816  O   MET A 497     -12.649  14.520  14.057  1.00  0.00           O  
ATOM    817  CB  MET A 497     -10.564  14.094  11.543  1.00  0.00           C  
ATOM    818  CG  MET A 497     -11.398  13.859  10.294  1.00  0.00           C  
ATOM    819  SD  MET A 497     -10.769  14.752   8.860  1.00  0.00           S  
ATOM    820  CE  MET A 497     -12.073  15.955   8.611  1.00  0.00           C  
ATOM    821  H   MET A 497     -11.479  11.514  11.701  1.00  0.00           H  
ATOM    822  HA  MET A 497     -10.383  13.493  13.588  1.00  0.00           H  
ATOM    823  HB2 MET A 497     -10.602  15.146  11.781  1.00  0.00           H  
ATOM    824  HB3 MET A 497      -9.543  13.819  11.324  1.00  0.00           H  
ATOM    825  HG2 MET A 497     -11.397  12.802  10.070  1.00  0.00           H  
ATOM    826  HG3 MET A 497     -12.410  14.183  10.487  1.00  0.00           H  
ATOM    827  HE1 MET A 497     -12.598  15.732   7.694  1.00  0.00           H  
ATOM    828  HE2 MET A 497     -12.763  15.913   9.440  1.00  0.00           H  
ATOM    829  HE3 MET A 497     -11.643  16.944   8.548  1.00  0.00           H  
ATOM    830  N   THR A 498     -13.444  13.191  12.424  1.00  0.00           N  
ATOM    831  CA  THR A 498     -14.839  13.520  12.686  1.00  0.00           C  
ATOM    832  C   THR A 498     -15.773  12.485  12.068  1.00  0.00           C  
ATOM    833  O   THR A 498     -15.583  12.066  10.927  1.00  0.00           O  
ATOM    834  CB  THR A 498     -15.201  14.913  12.138  1.00  0.00           C  
ATOM    835  OG1 THR A 498     -16.317  15.448  12.857  1.00  0.00           O  
ATOM    836  CG2 THR A 498     -15.533  14.842  10.655  1.00  0.00           C  
ATOM    837  H   THR A 498     -13.226  12.563  11.704  1.00  0.00           H  
ATOM    838  HA  THR A 498     -14.984  13.528  13.756  1.00  0.00           H  
ATOM    839  HB  THR A 498     -14.350  15.567  12.270  1.00  0.00           H  
ATOM    840  HG1 THR A 498     -16.016  16.149  13.440  1.00  0.00           H  
ATOM    841 HG21 THR A 498     -14.919  14.089  10.184  1.00  0.00           H  
ATOM    842 HG22 THR A 498     -15.342  15.801  10.197  1.00  0.00           H  
ATOM    843 HG23 THR A 498     -16.575  14.585  10.532  1.00  0.00           H  
ATOM    844  N   GLY A 499     -16.783  12.077  12.830  1.00  0.00           N  
ATOM    845  CA  GLY A 499     -17.732  11.095  12.339  1.00  0.00           C  
ATOM    846  C   GLY A 499     -17.370   9.682  12.753  1.00  0.00           C  
ATOM    847  O   GLY A 499     -16.289   9.189  12.430  1.00  0.00           O  
ATOM    848  H   GLY A 499     -16.885  12.446  13.732  1.00  0.00           H  
ATOM    849  HA2 GLY A 499     -18.712  11.332  12.726  1.00  0.00           H  
ATOM    850  HA3 GLY A 499     -17.760  11.145  11.261  1.00  0.00           H  
ATOM    851  N   THR A 500     -18.276   9.027  13.472  1.00  0.00           N  
ATOM    852  CA  THR A 500     -18.046   7.664  13.934  1.00  0.00           C  
ATOM    853  C   THR A 500     -17.524   6.782  12.805  1.00  0.00           C  
ATOM    854  O   THR A 500     -18.063   6.789  11.699  1.00  0.00           O  
ATOM    855  CB  THR A 500     -19.334   7.039  14.504  1.00  0.00           C  
ATOM    856  OG1 THR A 500     -20.346   6.993  13.493  1.00  0.00           O  
ATOM    857  CG2 THR A 500     -19.839   7.835  15.698  1.00  0.00           C  
ATOM    858  H   THR A 500     -19.119   9.473  13.698  1.00  0.00           H  
ATOM    859  HA  THR A 500     -17.308   7.698  14.722  1.00  0.00           H  
ATOM    860  HB  THR A 500     -19.114   6.032  14.829  1.00  0.00           H  
ATOM    861  HG1 THR A 500     -20.193   6.237  12.921  1.00  0.00           H  
ATOM    862 HG21 THR A 500     -19.120   7.775  16.502  1.00  0.00           H  
ATOM    863 HG22 THR A 500     -20.783   7.429  16.028  1.00  0.00           H  
ATOM    864 HG23 THR A 500     -19.971   8.868  15.411  1.00  0.00           H  
ATOM    865  N   GLY A 501     -16.471   6.022  13.092  1.00  0.00           N  
ATOM    866  CA  GLY A 501     -15.895   5.145  12.091  1.00  0.00           C  
ATOM    867  C   GLY A 501     -15.410   5.900  10.869  1.00  0.00           C  
ATOM    868  O   GLY A 501     -15.859   5.641   9.753  1.00  0.00           O  
ATOM    869  H   GLY A 501     -16.083   6.058  13.992  1.00  0.00           H  
ATOM    870  HA2 GLY A 501     -15.061   4.616  12.528  1.00  0.00           H  
ATOM    871  HA3 GLY A 501     -16.642   4.428  11.783  1.00  0.00           H  
ATOM    872  N   ALA A 502     -14.491   6.837  11.080  1.00  0.00           N  
ATOM    873  CA  ALA A 502     -13.945   7.631   9.987  1.00  0.00           C  
ATOM    874  C   ALA A 502     -12.808   6.894   9.287  1.00  0.00           C  
ATOM    875  O   ALA A 502     -12.729   6.878   8.058  1.00  0.00           O  
ATOM    876  CB  ALA A 502     -13.463   8.979  10.503  1.00  0.00           C  
ATOM    877  H   ALA A 502     -14.172   6.996  11.992  1.00  0.00           H  
ATOM    878  HA  ALA A 502     -14.738   7.808   9.274  1.00  0.00           H  
ATOM    879  HB1 ALA A 502     -13.513   8.989  11.582  1.00  0.00           H  
ATOM    880  HB2 ALA A 502     -12.443   9.141  10.188  1.00  0.00           H  
ATOM    881  HB3 ALA A 502     -14.092   9.762  10.106  1.00  0.00           H  
ATOM    882  N   HIS A 503     -11.930   6.284  10.076  1.00  0.00           N  
ATOM    883  CA  HIS A 503     -10.797   5.545   9.531  1.00  0.00           C  
ATOM    884  C   HIS A 503     -11.267   4.472   8.554  1.00  0.00           C  
ATOM    885  O   HIS A 503     -11.941   3.518   8.941  1.00  0.00           O  
ATOM    886  CB  HIS A 503      -9.989   4.903  10.660  1.00  0.00           C  
ATOM    887  CG  HIS A 503      -9.263   3.661  10.245  1.00  0.00           C  
ATOM    888  ND1 HIS A 503      -9.861   2.419  10.200  1.00  0.00           N  
ATOM    889  CD2 HIS A 503      -7.980   3.474   9.855  1.00  0.00           C  
ATOM    890  CE1 HIS A 503      -8.977   1.522   9.801  1.00  0.00           C  
ATOM    891  NE2 HIS A 503      -7.828   2.136   9.584  1.00  0.00           N  
ATOM    892  H   HIS A 503     -12.046   6.333  11.048  1.00  0.00           H  
ATOM    893  HA  HIS A 503     -10.167   6.244   9.003  1.00  0.00           H  
ATOM    894  HB2 HIS A 503      -9.256   5.612  11.017  1.00  0.00           H  
ATOM    895  HB3 HIS A 503     -10.656   4.644  11.469  1.00  0.00           H  
ATOM    896  HD2 HIS A 503      -7.217   4.235   9.771  1.00  0.00           H  
ATOM    897  HE1 HIS A 503      -9.162   0.466   9.672  1.00  0.00           H  
ATOM    898  HE2 HIS A 503      -6.984   1.691   9.363  1.00  0.00           H  
ATOM    899  N   ARG A 504     -10.908   4.637   7.285  1.00  0.00           N  
ATOM    900  CA  ARG A 504     -11.296   3.684   6.251  1.00  0.00           C  
ATOM    901  C   ARG A 504     -10.429   2.429   6.316  1.00  0.00           C  
ATOM    902  O   ARG A 504      -9.250   2.494   6.661  1.00  0.00           O  
ATOM    903  CB  ARG A 504     -11.181   4.325   4.867  1.00  0.00           C  
ATOM    904  CG  ARG A 504     -12.422   5.096   4.449  1.00  0.00           C  
ATOM    905  CD  ARG A 504     -13.515   4.164   3.949  1.00  0.00           C  
ATOM    906  NE  ARG A 504     -14.820   4.820   3.914  1.00  0.00           N  
ATOM    907  CZ  ARG A 504     -15.548   5.065   4.998  1.00  0.00           C  
ATOM    908  NH1 ARG A 504     -15.100   4.712   6.195  1.00  0.00           N  
ATOM    909  NH2 ARG A 504     -16.726   5.666   4.885  1.00  0.00           N  
ATOM    910  H   ARG A 504     -10.371   5.418   7.037  1.00  0.00           H  
ATOM    911  HA  ARG A 504     -12.325   3.406   6.425  1.00  0.00           H  
ATOM    912  HB2 ARG A 504     -10.344   5.007   4.868  1.00  0.00           H  
ATOM    913  HB3 ARG A 504     -11.003   3.549   4.138  1.00  0.00           H  
ATOM    914  HG2 ARG A 504     -12.796   5.648   5.299  1.00  0.00           H  
ATOM    915  HG3 ARG A 504     -12.158   5.784   3.659  1.00  0.00           H  
ATOM    916  HD2 ARG A 504     -13.261   3.836   2.952  1.00  0.00           H  
ATOM    917  HD3 ARG A 504     -13.569   3.310   4.606  1.00  0.00           H  
ATOM    918  HE  ARG A 504     -15.169   5.089   3.040  1.00  0.00           H  
ATOM    919 HH11 ARG A 504     -14.213   4.260   6.283  1.00  0.00           H  
ATOM    920 HH12 ARG A 504     -15.650   4.899   7.009  1.00  0.00           H  
ATOM    921 HH21 ARG A 504     -17.066   5.934   3.984  1.00  0.00           H  
ATOM    922 HH22 ARG A 504     -17.273   5.850   5.701  1.00  0.00           H  
ATOM    923  N   GLY A 505     -11.024   1.288   5.982  1.00  0.00           N  
ATOM    924  CA  GLY A 505     -10.292   0.035   6.010  1.00  0.00           C  
ATOM    925  C   GLY A 505      -9.319  -0.094   4.855  1.00  0.00           C  
ATOM    926  O   GLY A 505      -9.455  -0.984   4.015  1.00  0.00           O  
ATOM    927  H   GLY A 505     -11.967   1.296   5.716  1.00  0.00           H  
ATOM    928  HA2 GLY A 505      -9.743  -0.029   6.938  1.00  0.00           H  
ATOM    929  HA3 GLY A 505     -10.997  -0.782   5.963  1.00  0.00           H  
ATOM    930  N   PHE A 506      -8.335   0.798   4.810  1.00  0.00           N  
ATOM    931  CA  PHE A 506      -7.336   0.783   3.747  1.00  0.00           C  
ATOM    932  C   PHE A 506      -6.088   1.555   4.162  1.00  0.00           C  
ATOM    933  O   PHE A 506      -6.075   2.229   5.192  1.00  0.00           O  
ATOM    934  CB  PHE A 506      -7.917   1.380   2.464  1.00  0.00           C  
ATOM    935  CG  PHE A 506      -7.736   2.868   2.360  1.00  0.00           C  
ATOM    936  CD1 PHE A 506      -8.243   3.711   3.336  1.00  0.00           C  
ATOM    937  CD2 PHE A 506      -7.059   3.423   1.286  1.00  0.00           C  
ATOM    938  CE1 PHE A 506      -8.077   5.080   3.244  1.00  0.00           C  
ATOM    939  CE2 PHE A 506      -6.891   4.792   1.189  1.00  0.00           C  
ATOM    940  CZ  PHE A 506      -7.401   5.621   2.168  1.00  0.00           C  
ATOM    941  H   PHE A 506      -8.279   1.484   5.508  1.00  0.00           H  
ATOM    942  HA  PHE A 506      -7.065  -0.246   3.564  1.00  0.00           H  
ATOM    943  HB2 PHE A 506      -7.432   0.927   1.612  1.00  0.00           H  
ATOM    944  HB3 PHE A 506      -8.975   1.170   2.424  1.00  0.00           H  
ATOM    945  HD1 PHE A 506      -8.772   3.288   4.179  1.00  0.00           H  
ATOM    946  HD2 PHE A 506      -6.660   2.776   0.519  1.00  0.00           H  
ATOM    947  HE1 PHE A 506      -8.478   5.725   4.012  1.00  0.00           H  
ATOM    948  HE2 PHE A 506      -6.362   5.212   0.346  1.00  0.00           H  
ATOM    949  HZ  PHE A 506      -7.270   6.690   2.094  1.00  0.00           H  
ATOM    950  N   GLY A 507      -5.039   1.453   3.352  1.00  0.00           N  
ATOM    951  CA  GLY A 507      -3.800   2.146   3.651  1.00  0.00           C  
ATOM    952  C   GLY A 507      -2.776   2.009   2.542  1.00  0.00           C  
ATOM    953  O   GLY A 507      -2.701   0.973   1.881  1.00  0.00           O  
ATOM    954  H   GLY A 507      -5.107   0.902   2.544  1.00  0.00           H  
ATOM    955  HA2 GLY A 507      -4.013   3.194   3.802  1.00  0.00           H  
ATOM    956  HA3 GLY A 507      -3.383   1.739   4.561  1.00  0.00           H  
ATOM    957  N   PHE A 508      -1.985   3.057   2.335  1.00  0.00           N  
ATOM    958  CA  PHE A 508      -0.963   3.050   1.296  1.00  0.00           C  
ATOM    959  C   PHE A 508       0.428   2.885   1.902  1.00  0.00           C  
ATOM    960  O   PHE A 508       0.885   3.728   2.675  1.00  0.00           O  
ATOM    961  CB  PHE A 508      -1.026   4.344   0.480  1.00  0.00           C  
ATOM    962  CG  PHE A 508      -2.045   4.308  -0.622  1.00  0.00           C  
ATOM    963  CD1 PHE A 508      -3.398   4.228  -0.330  1.00  0.00           C  
ATOM    964  CD2 PHE A 508      -1.652   4.356  -1.949  1.00  0.00           C  
ATOM    965  CE1 PHE A 508      -4.338   4.195  -1.342  1.00  0.00           C  
ATOM    966  CE2 PHE A 508      -2.588   4.323  -2.966  1.00  0.00           C  
ATOM    967  CZ  PHE A 508      -3.932   4.243  -2.662  1.00  0.00           C  
ATOM    968  H   PHE A 508      -2.093   3.855   2.895  1.00  0.00           H  
ATOM    969  HA  PHE A 508      -1.160   2.214   0.644  1.00  0.00           H  
ATOM    970  HB2 PHE A 508      -1.276   5.163   1.137  1.00  0.00           H  
ATOM    971  HB3 PHE A 508      -0.059   4.527   0.035  1.00  0.00           H  
ATOM    972  HD1 PHE A 508      -3.716   4.191   0.701  1.00  0.00           H  
ATOM    973  HD2 PHE A 508      -0.599   4.418  -2.189  1.00  0.00           H  
ATOM    974  HE1 PHE A 508      -5.389   4.133  -1.102  1.00  0.00           H  
ATOM    975  HE2 PHE A 508      -2.267   4.361  -3.997  1.00  0.00           H  
ATOM    976  HZ  PHE A 508      -4.665   4.217  -3.455  1.00  0.00           H  
ATOM    977  N   VAL A 509       1.096   1.793   1.547  1.00  0.00           N  
ATOM    978  CA  VAL A 509       2.435   1.516   2.054  1.00  0.00           C  
ATOM    979  C   VAL A 509       3.469   1.571   0.936  1.00  0.00           C  
ATOM    980  O   VAL A 509       3.289   0.964  -0.120  1.00  0.00           O  
ATOM    981  CB  VAL A 509       2.503   0.136   2.734  1.00  0.00           C  
ATOM    982  CG1 VAL A 509       3.871  -0.084   3.362  1.00  0.00           C  
ATOM    983  CG2 VAL A 509       1.401   0.000   3.775  1.00  0.00           C  
ATOM    984  H   VAL A 509       0.679   1.158   0.927  1.00  0.00           H  
ATOM    985  HA  VAL A 509       2.675   2.269   2.791  1.00  0.00           H  
ATOM    986  HB  VAL A 509       2.351  -0.623   1.980  1.00  0.00           H  
ATOM    987 HG11 VAL A 509       3.982  -1.125   3.628  1.00  0.00           H  
ATOM    988 HG12 VAL A 509       4.640   0.193   2.656  1.00  0.00           H  
ATOM    989 HG13 VAL A 509       3.961   0.525   4.250  1.00  0.00           H  
ATOM    990 HG21 VAL A 509       0.499   0.463   3.406  1.00  0.00           H  
ATOM    991 HG22 VAL A 509       1.216  -1.046   3.969  1.00  0.00           H  
ATOM    992 HG23 VAL A 509       1.708   0.486   4.689  1.00  0.00           H  
ATOM    993  N   ASP A 510       4.552   2.302   1.175  1.00  0.00           N  
ATOM    994  CA  ASP A 510       5.617   2.435   0.188  1.00  0.00           C  
ATOM    995  C   ASP A 510       6.910   1.804   0.695  1.00  0.00           C  
ATOM    996  O   ASP A 510       7.180   1.796   1.896  1.00  0.00           O  
ATOM    997  CB  ASP A 510       5.852   3.909  -0.145  1.00  0.00           C  
ATOM    998  CG  ASP A 510       4.627   4.568  -0.751  1.00  0.00           C  
ATOM    999  OD1 ASP A 510       3.507   4.279  -0.283  1.00  0.00           O  
ATOM   1000  OD2 ASP A 510       4.790   5.372  -1.693  1.00  0.00           O  
ATOM   1001  H   ASP A 510       4.638   2.762   2.036  1.00  0.00           H  
ATOM   1002  HA  ASP A 510       5.307   1.918  -0.708  1.00  0.00           H  
ATOM   1003  HB2 ASP A 510       6.112   4.439   0.759  1.00  0.00           H  
ATOM   1004  HB3 ASP A 510       6.666   3.987  -0.850  1.00  0.00           H  
ATOM   1005  N   PHE A 511       7.706   1.275  -0.228  1.00  0.00           N  
ATOM   1006  CA  PHE A 511       8.970   0.639   0.125  1.00  0.00           C  
ATOM   1007  C   PHE A 511      10.145   1.372  -0.515  1.00  0.00           C  
ATOM   1008  O   PHE A 511      10.037   1.887  -1.629  1.00  0.00           O  
ATOM   1009  CB  PHE A 511       8.968  -0.827  -0.313  1.00  0.00           C  
ATOM   1010  CG  PHE A 511       8.444  -1.765   0.736  1.00  0.00           C  
ATOM   1011  CD1 PHE A 511       7.080  -1.939   0.911  1.00  0.00           C  
ATOM   1012  CD2 PHE A 511       9.315  -2.475   1.548  1.00  0.00           C  
ATOM   1013  CE1 PHE A 511       6.595  -2.801   1.876  1.00  0.00           C  
ATOM   1014  CE2 PHE A 511       8.836  -3.339   2.514  1.00  0.00           C  
ATOM   1015  CZ  PHE A 511       7.474  -3.503   2.678  1.00  0.00           C  
ATOM   1016  H   PHE A 511       7.437   1.312  -1.170  1.00  0.00           H  
ATOM   1017  HA  PHE A 511       9.075   0.685   1.198  1.00  0.00           H  
ATOM   1018  HB2 PHE A 511       8.349  -0.932  -1.191  1.00  0.00           H  
ATOM   1019  HB3 PHE A 511       9.978  -1.125  -0.552  1.00  0.00           H  
ATOM   1020  HD1 PHE A 511       6.392  -1.391   0.284  1.00  0.00           H  
ATOM   1021  HD2 PHE A 511      10.381  -2.347   1.420  1.00  0.00           H  
ATOM   1022  HE1 PHE A 511       5.530  -2.928   2.001  1.00  0.00           H  
ATOM   1023  HE2 PHE A 511       9.525  -3.886   3.139  1.00  0.00           H  
ATOM   1024  HZ  PHE A 511       7.098  -4.177   3.432  1.00  0.00           H  
ATOM   1025  N   ILE A 512      11.267   1.414   0.196  1.00  0.00           N  
ATOM   1026  CA  ILE A 512      12.462   2.083  -0.303  1.00  0.00           C  
ATOM   1027  C   ILE A 512      12.885   1.517  -1.655  1.00  0.00           C  
ATOM   1028  O   ILE A 512      13.247   2.262  -2.566  1.00  0.00           O  
ATOM   1029  CB  ILE A 512      13.636   1.949   0.686  1.00  0.00           C  
ATOM   1030  CG1 ILE A 512      13.214   2.423   2.078  1.00  0.00           C  
ATOM   1031  CG2 ILE A 512      14.837   2.742   0.192  1.00  0.00           C  
ATOM   1032  CD1 ILE A 512      12.814   3.881   2.126  1.00  0.00           C  
ATOM   1033  H   ILE A 512      11.291   0.985   1.076  1.00  0.00           H  
ATOM   1034  HA  ILE A 512      12.233   3.132  -0.419  1.00  0.00           H  
ATOM   1035  HB  ILE A 512      13.918   0.909   0.737  1.00  0.00           H  
ATOM   1036 HG12 ILE A 512      12.371   1.837   2.411  1.00  0.00           H  
ATOM   1037 HG13 ILE A 512      14.038   2.281   2.763  1.00  0.00           H  
ATOM   1038 HG21 ILE A 512      15.334   3.202   1.033  1.00  0.00           H  
ATOM   1039 HG22 ILE A 512      15.523   2.079  -0.312  1.00  0.00           H  
ATOM   1040 HG23 ILE A 512      14.506   3.508  -0.493  1.00  0.00           H  
ATOM   1041 HD11 ILE A 512      11.809   3.967   2.512  1.00  0.00           H  
ATOM   1042 HD12 ILE A 512      13.495   4.421   2.766  1.00  0.00           H  
ATOM   1043 HD13 ILE A 512      12.851   4.297   1.129  1.00  0.00           H  
ATOM   1044  N   THR A 513      12.834   0.195  -1.779  1.00  0.00           N  
ATOM   1045  CA  THR A 513      13.210  -0.472  -3.019  1.00  0.00           C  
ATOM   1046  C   THR A 513      12.041  -1.260  -3.597  1.00  0.00           C  
ATOM   1047  O   THR A 513      11.349  -1.981  -2.878  1.00  0.00           O  
ATOM   1048  CB  THR A 513      14.402  -1.425  -2.806  1.00  0.00           C  
ATOM   1049  OG1 THR A 513      14.001  -2.536  -1.997  1.00  0.00           O  
ATOM   1050  CG2 THR A 513      15.563  -0.700  -2.143  1.00  0.00           C  
ATOM   1051  H   THR A 513      12.537  -0.345  -1.017  1.00  0.00           H  
ATOM   1052  HA  THR A 513      13.506   0.287  -3.729  1.00  0.00           H  
ATOM   1053  HB  THR A 513      14.728  -1.790  -3.770  1.00  0.00           H  
ATOM   1054  HG1 THR A 513      14.704  -3.190  -1.980  1.00  0.00           H  
ATOM   1055 HG21 THR A 513      16.191  -0.256  -2.901  1.00  0.00           H  
ATOM   1056 HG22 THR A 513      16.141  -1.402  -1.562  1.00  0.00           H  
ATOM   1057 HG23 THR A 513      15.180   0.074  -1.495  1.00  0.00           H  
ATOM   1058  N   LYS A 514      11.824  -1.119  -4.900  1.00  0.00           N  
ATOM   1059  CA  LYS A 514      10.739  -1.819  -5.576  1.00  0.00           C  
ATOM   1060  C   LYS A 514      10.723  -3.296  -5.195  1.00  0.00           C  
ATOM   1061  O   LYS A 514       9.685  -3.837  -4.817  1.00  0.00           O  
ATOM   1062  CB  LYS A 514      10.878  -1.675  -7.094  1.00  0.00           C  
ATOM   1063  CG  LYS A 514      10.317  -0.371  -7.635  1.00  0.00           C  
ATOM   1064  CD  LYS A 514      10.948  -0.003  -8.967  1.00  0.00           C  
ATOM   1065  CE  LYS A 514      10.392  -0.852 -10.101  1.00  0.00           C  
ATOM   1066  NZ  LYS A 514      11.102  -0.597 -11.384  1.00  0.00           N  
ATOM   1067  H   LYS A 514      12.410  -0.529  -5.421  1.00  0.00           H  
ATOM   1068  HA  LYS A 514       9.808  -1.370  -5.265  1.00  0.00           H  
ATOM   1069  HB2 LYS A 514      11.925  -1.728  -7.354  1.00  0.00           H  
ATOM   1070  HB3 LYS A 514      10.356  -2.493  -7.570  1.00  0.00           H  
ATOM   1071  HG2 LYS A 514       9.251  -0.478  -7.771  1.00  0.00           H  
ATOM   1072  HG3 LYS A 514      10.514   0.418  -6.923  1.00  0.00           H  
ATOM   1073  HD2 LYS A 514      10.744   1.036  -9.178  1.00  0.00           H  
ATOM   1074  HD3 LYS A 514      12.016  -0.157  -8.905  1.00  0.00           H  
ATOM   1075  HE2 LYS A 514      10.500  -1.893  -9.840  1.00  0.00           H  
ATOM   1076  HE3 LYS A 514       9.344  -0.620 -10.226  1.00  0.00           H  
ATOM   1077  HZ1 LYS A 514      10.456  -0.150 -12.067  1.00  0.00           H  
ATOM   1078  HZ2 LYS A 514      11.447  -1.492 -11.786  1.00  0.00           H  
ATOM   1079  HZ3 LYS A 514      11.912   0.035 -11.225  1.00  0.00           H  
ATOM   1080  N   GLN A 515      11.881  -3.941  -5.295  1.00  0.00           N  
ATOM   1081  CA  GLN A 515      12.000  -5.355  -4.960  1.00  0.00           C  
ATOM   1082  C   GLN A 515      11.250  -5.673  -3.670  1.00  0.00           C  
ATOM   1083  O   GLN A 515      10.316  -6.475  -3.665  1.00  0.00           O  
ATOM   1084  CB  GLN A 515      13.472  -5.746  -4.817  1.00  0.00           C  
ATOM   1085  CG  GLN A 515      14.181  -5.940  -6.148  1.00  0.00           C  
ATOM   1086  CD  GLN A 515      14.087  -7.366  -6.656  1.00  0.00           C  
ATOM   1087  OE1 GLN A 515      13.167  -8.104  -6.302  1.00  0.00           O  
ATOM   1088  NE2 GLN A 515      15.041  -7.760  -7.492  1.00  0.00           N  
ATOM   1089  H   GLN A 515      12.674  -3.455  -5.603  1.00  0.00           H  
ATOM   1090  HA  GLN A 515      11.562  -5.924  -5.766  1.00  0.00           H  
ATOM   1091  HB2 GLN A 515      13.986  -4.970  -4.269  1.00  0.00           H  
ATOM   1092  HB3 GLN A 515      13.534  -6.670  -4.262  1.00  0.00           H  
ATOM   1093  HG2 GLN A 515      13.734  -5.284  -6.879  1.00  0.00           H  
ATOM   1094  HG3 GLN A 515      15.223  -5.685  -6.026  1.00  0.00           H  
ATOM   1095 HE21 GLN A 515      15.743  -7.118  -7.729  1.00  0.00           H  
ATOM   1096 HE22 GLN A 515      15.005  -8.677  -7.835  1.00  0.00           H  
ATOM   1097  N   ASP A 516      11.665  -5.039  -2.579  1.00  0.00           N  
ATOM   1098  CA  ASP A 516      11.032  -5.253  -1.283  1.00  0.00           C  
ATOM   1099  C   ASP A 516       9.514  -5.315  -1.423  1.00  0.00           C  
ATOM   1100  O   ASP A 516       8.883  -6.295  -1.028  1.00  0.00           O  
ATOM   1101  CB  ASP A 516      11.422  -4.140  -0.310  1.00  0.00           C  
ATOM   1102  CG  ASP A 516      12.838  -4.295   0.209  1.00  0.00           C  
ATOM   1103  OD1 ASP A 516      13.467  -5.334  -0.082  1.00  0.00           O  
ATOM   1104  OD2 ASP A 516      13.318  -3.376   0.906  1.00  0.00           O  
ATOM   1105  H   ASP A 516      12.414  -4.411  -2.647  1.00  0.00           H  
ATOM   1106  HA  ASP A 516      11.383  -6.198  -0.895  1.00  0.00           H  
ATOM   1107  HB2 ASP A 516      11.346  -3.187  -0.814  1.00  0.00           H  
ATOM   1108  HB3 ASP A 516      10.745  -4.153   0.532  1.00  0.00           H  
ATOM   1109  N   ALA A 517       8.934  -4.260  -1.987  1.00  0.00           N  
ATOM   1110  CA  ALA A 517       7.491  -4.195  -2.180  1.00  0.00           C  
ATOM   1111  C   ALA A 517       6.965  -5.470  -2.830  1.00  0.00           C  
ATOM   1112  O   ALA A 517       5.904  -5.976  -2.462  1.00  0.00           O  
ATOM   1113  CB  ALA A 517       7.125  -2.982  -3.022  1.00  0.00           C  
ATOM   1114  H   ALA A 517       9.490  -3.510  -2.282  1.00  0.00           H  
ATOM   1115  HA  ALA A 517       7.029  -4.081  -1.210  1.00  0.00           H  
ATOM   1116  HB1 ALA A 517       6.111  -2.682  -2.800  1.00  0.00           H  
ATOM   1117  HB2 ALA A 517       7.799  -2.169  -2.795  1.00  0.00           H  
ATOM   1118  HB3 ALA A 517       7.205  -3.234  -4.069  1.00  0.00           H  
ATOM   1119  N   LYS A 518       7.713  -5.986  -3.800  1.00  0.00           N  
ATOM   1120  CA  LYS A 518       7.323  -7.203  -4.501  1.00  0.00           C  
ATOM   1121  C   LYS A 518       7.240  -8.384  -3.539  1.00  0.00           C  
ATOM   1122  O   LYS A 518       6.166  -8.941  -3.315  1.00  0.00           O  
ATOM   1123  CB  LYS A 518       8.321  -7.513  -5.620  1.00  0.00           C  
ATOM   1124  CG  LYS A 518       7.722  -8.310  -6.766  1.00  0.00           C  
ATOM   1125  CD  LYS A 518       6.852  -7.438  -7.656  1.00  0.00           C  
ATOM   1126  CE  LYS A 518       6.730  -8.019  -9.057  1.00  0.00           C  
ATOM   1127  NZ  LYS A 518       5.893  -9.250  -9.076  1.00  0.00           N  
ATOM   1128  H   LYS A 518       8.548  -5.537  -4.049  1.00  0.00           H  
ATOM   1129  HA  LYS A 518       6.349  -7.039  -4.935  1.00  0.00           H  
ATOM   1130  HB2 LYS A 518       8.700  -6.582  -6.016  1.00  0.00           H  
ATOM   1131  HB3 LYS A 518       9.143  -8.080  -5.206  1.00  0.00           H  
ATOM   1132  HG2 LYS A 518       8.522  -8.727  -7.360  1.00  0.00           H  
ATOM   1133  HG3 LYS A 518       7.118  -9.109  -6.360  1.00  0.00           H  
ATOM   1134  HD2 LYS A 518       5.866  -7.366  -7.222  1.00  0.00           H  
ATOM   1135  HD3 LYS A 518       7.292  -6.453  -7.721  1.00  0.00           H  
ATOM   1136  HE2 LYS A 518       6.282  -7.279  -9.702  1.00  0.00           H  
ATOM   1137  HE3 LYS A 518       7.719  -8.260  -9.419  1.00  0.00           H  
ATOM   1138  HZ1 LYS A 518       5.447  -9.393  -8.148  1.00  0.00           H  
ATOM   1139  HZ2 LYS A 518       6.481 -10.079  -9.297  1.00  0.00           H  
ATOM   1140  HZ3 LYS A 518       5.149  -9.165  -9.798  1.00  0.00           H  
ATOM   1141  N   LYS A 519       8.381  -8.759  -2.971  1.00  0.00           N  
ATOM   1142  CA  LYS A 519       8.438  -9.871  -2.029  1.00  0.00           C  
ATOM   1143  C   LYS A 519       7.293  -9.793  -1.025  1.00  0.00           C  
ATOM   1144  O   LYS A 519       6.438 -10.676  -0.974  1.00  0.00           O  
ATOM   1145  CB  LYS A 519       9.779  -9.874  -1.292  1.00  0.00           C  
ATOM   1146  CG  LYS A 519      10.981  -9.962  -2.216  1.00  0.00           C  
ATOM   1147  CD  LYS A 519      12.185 -10.563  -1.509  1.00  0.00           C  
ATOM   1148  CE  LYS A 519      12.820  -9.570  -0.547  1.00  0.00           C  
ATOM   1149  NZ  LYS A 519      13.764  -8.651  -1.242  1.00  0.00           N  
ATOM   1150  H   LYS A 519       9.206  -8.275  -3.189  1.00  0.00           H  
ATOM   1151  HA  LYS A 519       8.345 -10.787  -2.593  1.00  0.00           H  
ATOM   1152  HB2 LYS A 519       9.860  -8.965  -0.715  1.00  0.00           H  
ATOM   1153  HB3 LYS A 519       9.805 -10.720  -0.620  1.00  0.00           H  
ATOM   1154  HG2 LYS A 519      10.728 -10.582  -3.063  1.00  0.00           H  
ATOM   1155  HG3 LYS A 519      11.235  -8.969  -2.557  1.00  0.00           H  
ATOM   1156  HD2 LYS A 519      11.868 -11.433  -0.953  1.00  0.00           H  
ATOM   1157  HD3 LYS A 519      12.918 -10.854  -2.248  1.00  0.00           H  
ATOM   1158  HE2 LYS A 519      12.038  -8.987  -0.085  1.00  0.00           H  
ATOM   1159  HE3 LYS A 519      13.357 -10.118   0.213  1.00  0.00           H  
ATOM   1160  HZ1 LYS A 519      13.331  -8.289  -2.115  1.00  0.00           H  
ATOM   1161  HZ2 LYS A 519      14.639  -9.157  -1.486  1.00  0.00           H  
ATOM   1162  HZ3 LYS A 519      14.000  -7.848  -0.625  1.00  0.00           H  
ATOM   1163  N   ALA A 520       7.283  -8.730  -0.227  1.00  0.00           N  
ATOM   1164  CA  ALA A 520       6.242  -8.535   0.773  1.00  0.00           C  
ATOM   1165  C   ALA A 520       4.855  -8.707   0.163  1.00  0.00           C  
ATOM   1166  O   ALA A 520       4.124  -9.635   0.508  1.00  0.00           O  
ATOM   1167  CB  ALA A 520       6.373  -7.159   1.411  1.00  0.00           C  
ATOM   1168  H   ALA A 520       7.993  -8.060  -0.315  1.00  0.00           H  
ATOM   1169  HA  ALA A 520       6.378  -9.277   1.546  1.00  0.00           H  
ATOM   1170  HB1 ALA A 520       6.506  -7.269   2.477  1.00  0.00           H  
ATOM   1171  HB2 ALA A 520       7.226  -6.648   0.991  1.00  0.00           H  
ATOM   1172  HB3 ALA A 520       5.478  -6.586   1.217  1.00  0.00           H  
ATOM   1173  N   PHE A 521       4.498  -7.806  -0.747  1.00  0.00           N  
ATOM   1174  CA  PHE A 521       3.197  -7.857  -1.404  1.00  0.00           C  
ATOM   1175  C   PHE A 521       2.754  -9.301  -1.620  1.00  0.00           C  
ATOM   1176  O   PHE A 521       1.593  -9.644  -1.401  1.00  0.00           O  
ATOM   1177  CB  PHE A 521       3.251  -7.122  -2.745  1.00  0.00           C  
ATOM   1178  CG  PHE A 521       1.942  -7.123  -3.482  1.00  0.00           C  
ATOM   1179  CD1 PHE A 521       0.957  -6.200  -3.172  1.00  0.00           C  
ATOM   1180  CD2 PHE A 521       1.697  -8.048  -4.485  1.00  0.00           C  
ATOM   1181  CE1 PHE A 521      -0.249  -6.198  -3.849  1.00  0.00           C  
ATOM   1182  CE2 PHE A 521       0.494  -8.050  -5.165  1.00  0.00           C  
ATOM   1183  CZ  PHE A 521      -0.481  -7.125  -4.846  1.00  0.00           C  
ATOM   1184  H   PHE A 521       5.124  -7.088  -0.980  1.00  0.00           H  
ATOM   1185  HA  PHE A 521       2.483  -7.365  -0.763  1.00  0.00           H  
ATOM   1186  HB2 PHE A 521       3.533  -6.094  -2.573  1.00  0.00           H  
ATOM   1187  HB3 PHE A 521       3.989  -7.593  -3.376  1.00  0.00           H  
ATOM   1188  HD1 PHE A 521       1.137  -5.474  -2.392  1.00  0.00           H  
ATOM   1189  HD2 PHE A 521       2.458  -8.773  -4.735  1.00  0.00           H  
ATOM   1190  HE1 PHE A 521      -1.008  -5.473  -3.596  1.00  0.00           H  
ATOM   1191  HE2 PHE A 521       0.315  -8.776  -5.944  1.00  0.00           H  
ATOM   1192  HZ  PHE A 521      -1.421  -7.125  -5.376  1.00  0.00           H  
ATOM   1193  N   ASN A 522       3.687 -10.142  -2.053  1.00  0.00           N  
ATOM   1194  CA  ASN A 522       3.393 -11.549  -2.301  1.00  0.00           C  
ATOM   1195  C   ASN A 522       3.065 -12.273  -0.998  1.00  0.00           C  
ATOM   1196  O   ASN A 522       1.966 -12.799  -0.829  1.00  0.00           O  
ATOM   1197  CB  ASN A 522       4.580 -12.226  -2.989  1.00  0.00           C  
ATOM   1198  CG  ASN A 522       4.525 -12.095  -4.499  1.00  0.00           C  
ATOM   1199  OD1 ASN A 522       4.073 -13.004  -5.195  1.00  0.00           O  
ATOM   1200  ND2 ASN A 522       4.985 -10.960  -5.011  1.00  0.00           N  
ATOM   1201  H   ASN A 522       4.596  -9.809  -2.210  1.00  0.00           H  
ATOM   1202  HA  ASN A 522       2.534 -11.598  -2.953  1.00  0.00           H  
ATOM   1203  HB2 ASN A 522       5.497 -11.772  -2.641  1.00  0.00           H  
ATOM   1204  HB3 ASN A 522       4.585 -13.276  -2.736  1.00  0.00           H  
ATOM   1205 HD21 ASN A 522       5.330 -10.280  -4.396  1.00  0.00           H  
ATOM   1206 HD22 ASN A 522       4.961 -10.849  -5.985  1.00  0.00           H  
ATOM   1207  N   ALA A 523       4.027 -12.295  -0.081  1.00  0.00           N  
ATOM   1208  CA  ALA A 523       3.839 -12.951   1.207  1.00  0.00           C  
ATOM   1209  C   ALA A 523       2.597 -12.424   1.916  1.00  0.00           C  
ATOM   1210  O   ALA A 523       1.697 -13.190   2.265  1.00  0.00           O  
ATOM   1211  CB  ALA A 523       5.070 -12.760   2.081  1.00  0.00           C  
ATOM   1212  H   ALA A 523       4.882 -11.857  -0.275  1.00  0.00           H  
ATOM   1213  HA  ALA A 523       3.717 -14.010   1.027  1.00  0.00           H  
ATOM   1214  HB1 ALA A 523       5.787 -13.539   1.868  1.00  0.00           H  
ATOM   1215  HB2 ALA A 523       5.512 -11.797   1.873  1.00  0.00           H  
ATOM   1216  HB3 ALA A 523       4.783 -12.808   3.121  1.00  0.00           H  
ATOM   1217  N   LEU A 524       2.553 -11.114   2.127  1.00  0.00           N  
ATOM   1218  CA  LEU A 524       1.420 -10.484   2.796  1.00  0.00           C  
ATOM   1219  C   LEU A 524       0.102 -10.919   2.162  1.00  0.00           C  
ATOM   1220  O   LEU A 524      -0.798 -11.403   2.848  1.00  0.00           O  
ATOM   1221  CB  LEU A 524       1.549  -8.961   2.736  1.00  0.00           C  
ATOM   1222  CG  LEU A 524       2.340  -8.310   3.871  1.00  0.00           C  
ATOM   1223  CD1 LEU A 524       1.550  -8.359   5.170  1.00  0.00           C  
ATOM   1224  CD2 LEU A 524       3.690  -8.992   4.040  1.00  0.00           C  
ATOM   1225  H   LEU A 524       3.299 -10.555   1.826  1.00  0.00           H  
ATOM   1226  HA  LEU A 524       1.429 -10.798   3.829  1.00  0.00           H  
ATOM   1227  HB2 LEU A 524       2.035  -8.706   1.807  1.00  0.00           H  
ATOM   1228  HB3 LEU A 524       0.552  -8.544   2.745  1.00  0.00           H  
ATOM   1229  HG  LEU A 524       2.518  -7.271   3.628  1.00  0.00           H  
ATOM   1230 HD11 LEU A 524       2.186  -8.719   5.964  1.00  0.00           H  
ATOM   1231 HD12 LEU A 524       0.707  -9.024   5.053  1.00  0.00           H  
ATOM   1232 HD13 LEU A 524       1.195  -7.368   5.413  1.00  0.00           H  
ATOM   1233 HD21 LEU A 524       4.355  -8.342   4.590  1.00  0.00           H  
ATOM   1234 HD22 LEU A 524       4.113  -9.198   3.067  1.00  0.00           H  
ATOM   1235 HD23 LEU A 524       3.561  -9.917   4.581  1.00  0.00           H  
ATOM   1236  N   CYS A 525      -0.002 -10.744   0.849  1.00  0.00           N  
ATOM   1237  CA  CYS A 525      -1.209 -11.120   0.121  1.00  0.00           C  
ATOM   1238  C   CYS A 525      -1.582 -12.573   0.400  1.00  0.00           C  
ATOM   1239  O   CYS A 525      -2.761 -12.921   0.462  1.00  0.00           O  
ATOM   1240  CB  CYS A 525      -1.010 -10.912  -1.381  1.00  0.00           C  
ATOM   1241  SG  CYS A 525      -2.273 -11.697  -2.409  1.00  0.00           S  
ATOM   1242  H   CYS A 525       0.750 -10.353   0.357  1.00  0.00           H  
ATOM   1243  HA  CYS A 525      -2.012 -10.484   0.461  1.00  0.00           H  
ATOM   1244  HB2 CYS A 525      -1.025  -9.853  -1.595  1.00  0.00           H  
ATOM   1245  HB3 CYS A 525      -0.051 -11.316  -1.669  1.00  0.00           H  
ATOM   1246  HG  CYS A 525      -3.042 -12.433  -1.621  1.00  0.00           H  
ATOM   1247  N   HIS A 526      -0.569 -13.417   0.566  1.00  0.00           N  
ATOM   1248  CA  HIS A 526      -0.790 -14.833   0.837  1.00  0.00           C  
ATOM   1249  C   HIS A 526      -1.894 -15.021   1.874  1.00  0.00           C  
ATOM   1250  O   HIS A 526      -2.939 -15.603   1.583  1.00  0.00           O  
ATOM   1251  CB  HIS A 526       0.502 -15.488   1.326  1.00  0.00           C  
ATOM   1252  CG  HIS A 526       0.460 -16.985   1.303  1.00  0.00           C  
ATOM   1253  ND1 HIS A 526       1.117 -17.771   2.227  1.00  0.00           N  
ATOM   1254  CD2 HIS A 526      -0.167 -17.841   0.462  1.00  0.00           C  
ATOM   1255  CE1 HIS A 526       0.897 -19.045   1.954  1.00  0.00           C  
ATOM   1256  NE2 HIS A 526       0.121 -19.114   0.887  1.00  0.00           N  
ATOM   1257  H   HIS A 526       0.349 -13.080   0.505  1.00  0.00           H  
ATOM   1258  HA  HIS A 526      -1.096 -15.303  -0.085  1.00  0.00           H  
ATOM   1259  HB2 HIS A 526       1.320 -15.170   0.696  1.00  0.00           H  
ATOM   1260  HB3 HIS A 526       0.694 -15.176   2.342  1.00  0.00           H  
ATOM   1261  HD2 HIS A 526      -0.779 -17.572  -0.388  1.00  0.00           H  
ATOM   1262  HE1 HIS A 526       1.285 -19.886   2.508  1.00  0.00           H  
ATOM   1263  HE2 HIS A 526      -0.125 -19.940   0.421  1.00  0.00           H  
ATOM   1264  N   SER A 527      -1.653 -14.527   3.084  1.00  0.00           N  
ATOM   1265  CA  SER A 527      -2.625 -14.645   4.165  1.00  0.00           C  
ATOM   1266  C   SER A 527      -2.203 -13.807   5.368  1.00  0.00           C  
ATOM   1267  O   SER A 527      -1.286 -14.172   6.105  1.00  0.00           O  
ATOM   1268  CB  SER A 527      -2.782 -16.109   4.580  1.00  0.00           C  
ATOM   1269  OG  SER A 527      -1.579 -16.615   5.132  1.00  0.00           O  
ATOM   1270  H   SER A 527      -0.801 -14.074   3.254  1.00  0.00           H  
ATOM   1271  HA  SER A 527      -3.573 -14.279   3.800  1.00  0.00           H  
ATOM   1272  HB2 SER A 527      -3.565 -16.189   5.318  1.00  0.00           H  
ATOM   1273  HB3 SER A 527      -3.043 -16.700   3.713  1.00  0.00           H  
ATOM   1274  HG  SER A 527      -0.829 -16.224   4.678  1.00  0.00           H  
ATOM   1275  N   THR A 528      -2.880 -12.679   5.562  1.00  0.00           N  
ATOM   1276  CA  THR A 528      -2.576 -11.787   6.674  1.00  0.00           C  
ATOM   1277  C   THR A 528      -3.808 -11.550   7.540  1.00  0.00           C  
ATOM   1278  O   THR A 528      -4.656 -10.717   7.218  1.00  0.00           O  
ATOM   1279  CB  THR A 528      -2.044 -10.430   6.176  1.00  0.00           C  
ATOM   1280  OG1 THR A 528      -0.987 -10.634   5.233  1.00  0.00           O  
ATOM   1281  CG2 THR A 528      -1.539  -9.587   7.338  1.00  0.00           C  
ATOM   1282  H   THR A 528      -3.600 -12.442   4.940  1.00  0.00           H  
ATOM   1283  HA  THR A 528      -1.809 -12.252   7.275  1.00  0.00           H  
ATOM   1284  HB  THR A 528      -2.852  -9.900   5.691  1.00  0.00           H  
ATOM   1285  HG1 THR A 528      -1.299 -10.421   4.350  1.00  0.00           H  
ATOM   1286 HG21 THR A 528      -0.578  -9.959   7.661  1.00  0.00           H  
ATOM   1287 HG22 THR A 528      -2.241  -9.645   8.156  1.00  0.00           H  
ATOM   1288 HG23 THR A 528      -1.439  -8.560   7.020  1.00  0.00           H  
ATOM   1289  N   HIS A 529      -3.901 -12.287   8.642  1.00  0.00           N  
ATOM   1290  CA  HIS A 529      -5.029 -12.156   9.557  1.00  0.00           C  
ATOM   1291  C   HIS A 529      -4.706 -11.177  10.682  1.00  0.00           C  
ATOM   1292  O   HIS A 529      -3.749 -11.372  11.433  1.00  0.00           O  
ATOM   1293  CB  HIS A 529      -5.400 -13.519  10.142  1.00  0.00           C  
ATOM   1294  CG  HIS A 529      -5.887 -14.498   9.119  1.00  0.00           C  
ATOM   1295  ND1 HIS A 529      -5.476 -14.478   7.803  1.00  0.00           N  
ATOM   1296  CD2 HIS A 529      -6.755 -15.531   9.224  1.00  0.00           C  
ATOM   1297  CE1 HIS A 529      -6.071 -15.455   7.143  1.00  0.00           C  
ATOM   1298  NE2 HIS A 529      -6.853 -16.110   7.983  1.00  0.00           N  
ATOM   1299  H   HIS A 529      -3.194 -12.934   8.845  1.00  0.00           H  
ATOM   1300  HA  HIS A 529      -5.869 -11.775   8.996  1.00  0.00           H  
ATOM   1301  HB2 HIS A 529      -4.531 -13.946  10.621  1.00  0.00           H  
ATOM   1302  HB3 HIS A 529      -6.182 -13.388  10.876  1.00  0.00           H  
ATOM   1303  HD2 HIS A 529      -7.276 -15.843  10.119  1.00  0.00           H  
ATOM   1304  HE1 HIS A 529      -5.941 -15.682   6.095  1.00  0.00           H  
ATOM   1305  HE2 HIS A 529      -7.473 -16.826   7.735  1.00  0.00           H  
ATOM   1306  N   LEU A 530      -5.509 -10.124  10.792  1.00  0.00           N  
ATOM   1307  CA  LEU A 530      -5.308  -9.114  11.825  1.00  0.00           C  
ATOM   1308  C   LEU A 530      -6.609  -8.829  12.568  1.00  0.00           C  
ATOM   1309  O   LEU A 530      -7.578  -8.345  11.982  1.00  0.00           O  
ATOM   1310  CB  LEU A 530      -4.767  -7.824  11.206  1.00  0.00           C  
ATOM   1311  CG  LEU A 530      -4.070  -6.860  12.166  1.00  0.00           C  
ATOM   1312  CD1 LEU A 530      -2.737  -7.433  12.624  1.00  0.00           C  
ATOM   1313  CD2 LEU A 530      -3.870  -5.502  11.508  1.00  0.00           C  
ATOM   1314  H   LEU A 530      -6.255 -10.023  10.165  1.00  0.00           H  
ATOM   1315  HA  LEU A 530      -4.583  -9.498  12.528  1.00  0.00           H  
ATOM   1316  HB2 LEU A 530      -4.059  -8.097  10.439  1.00  0.00           H  
ATOM   1317  HB3 LEU A 530      -5.599  -7.300  10.756  1.00  0.00           H  
ATOM   1318  HG  LEU A 530      -4.690  -6.721  13.041  1.00  0.00           H  
ATOM   1319 HD11 LEU A 530      -2.155  -7.722  11.762  1.00  0.00           H  
ATOM   1320 HD12 LEU A 530      -2.912  -8.298  13.247  1.00  0.00           H  
ATOM   1321 HD13 LEU A 530      -2.199  -6.686  13.189  1.00  0.00           H  
ATOM   1322 HD21 LEU A 530      -3.049  -5.559  10.809  1.00  0.00           H  
ATOM   1323 HD22 LEU A 530      -3.648  -4.764  12.265  1.00  0.00           H  
ATOM   1324 HD23 LEU A 530      -4.771  -5.221  10.983  1.00  0.00           H  
ATOM   1325  N   TYR A 531      -6.623  -9.129  13.862  1.00  0.00           N  
ATOM   1326  CA  TYR A 531      -7.806  -8.905  14.686  1.00  0.00           C  
ATOM   1327  C   TYR A 531      -8.980  -9.745  14.193  1.00  0.00           C  
ATOM   1328  O   TYR A 531     -10.137  -9.341  14.303  1.00  0.00           O  
ATOM   1329  CB  TYR A 531      -8.185  -7.423  14.678  1.00  0.00           C  
ATOM   1330  CG  TYR A 531      -7.147  -6.529  15.316  1.00  0.00           C  
ATOM   1331  CD1 TYR A 531      -6.963  -6.517  16.693  1.00  0.00           C  
ATOM   1332  CD2 TYR A 531      -6.349  -5.695  14.541  1.00  0.00           C  
ATOM   1333  CE1 TYR A 531      -6.016  -5.701  17.280  1.00  0.00           C  
ATOM   1334  CE2 TYR A 531      -5.398  -4.877  15.120  1.00  0.00           C  
ATOM   1335  CZ  TYR A 531      -5.236  -4.883  16.490  1.00  0.00           C  
ATOM   1336  OH  TYR A 531      -4.290  -4.069  17.071  1.00  0.00           O  
ATOM   1337  H   TYR A 531      -5.821  -9.512  14.273  1.00  0.00           H  
ATOM   1338  HA  TYR A 531      -7.566  -9.200  15.697  1.00  0.00           H  
ATOM   1339  HB2 TYR A 531      -8.320  -7.099  13.657  1.00  0.00           H  
ATOM   1340  HB3 TYR A 531      -9.112  -7.293  15.217  1.00  0.00           H  
ATOM   1341  HD1 TYR A 531      -7.575  -7.160  17.309  1.00  0.00           H  
ATOM   1342  HD2 TYR A 531      -6.478  -5.693  13.469  1.00  0.00           H  
ATOM   1343  HE1 TYR A 531      -5.888  -5.706  18.353  1.00  0.00           H  
ATOM   1344  HE2 TYR A 531      -4.788  -4.236  14.501  1.00  0.00           H  
ATOM   1345  HH  TYR A 531      -4.325  -4.170  18.025  1.00  0.00           H  
ATOM   1346  N   GLY A 532      -8.673 -10.919  13.649  1.00  0.00           N  
ATOM   1347  CA  GLY A 532      -9.712 -11.799  13.147  1.00  0.00           C  
ATOM   1348  C   GLY A 532     -10.355 -11.273  11.879  1.00  0.00           C  
ATOM   1349  O   GLY A 532     -11.537 -11.511  11.630  1.00  0.00           O  
ATOM   1350  H   GLY A 532      -7.732 -11.189  13.587  1.00  0.00           H  
ATOM   1351  HA2 GLY A 532      -9.281 -12.768  12.945  1.00  0.00           H  
ATOM   1352  HA3 GLY A 532     -10.474 -11.906  13.906  1.00  0.00           H  
ATOM   1353  N   ARG A 533      -9.576 -10.555  11.077  1.00  0.00           N  
ATOM   1354  CA  ARG A 533     -10.078  -9.992   9.829  1.00  0.00           C  
ATOM   1355  C   ARG A 533      -9.058 -10.162   8.707  1.00  0.00           C  
ATOM   1356  O   ARG A 533      -7.900  -9.766   8.842  1.00  0.00           O  
ATOM   1357  CB  ARG A 533     -10.409  -8.509  10.011  1.00  0.00           C  
ATOM   1358  CG  ARG A 533     -11.567  -8.256  10.962  1.00  0.00           C  
ATOM   1359  CD  ARG A 533     -12.226  -6.913  10.693  1.00  0.00           C  
ATOM   1360  NE  ARG A 533     -12.962  -6.421  11.854  1.00  0.00           N  
ATOM   1361  CZ  ARG A 533     -13.933  -5.518  11.781  1.00  0.00           C  
ATOM   1362  NH1 ARG A 533     -14.284  -5.011  10.607  1.00  0.00           N  
ATOM   1363  NH2 ARG A 533     -14.556  -5.120  12.883  1.00  0.00           N  
ATOM   1364  H   ARG A 533      -8.642 -10.399  11.330  1.00  0.00           H  
ATOM   1365  HA  ARG A 533     -10.980 -10.523   9.564  1.00  0.00           H  
ATOM   1366  HB2 ARG A 533      -9.537  -8.002  10.398  1.00  0.00           H  
ATOM   1367  HB3 ARG A 533     -10.663  -8.089   9.050  1.00  0.00           H  
ATOM   1368  HG2 ARG A 533     -12.303  -9.037  10.836  1.00  0.00           H  
ATOM   1369  HG3 ARG A 533     -11.197  -8.269  11.977  1.00  0.00           H  
ATOM   1370  HD2 ARG A 533     -11.461  -6.196  10.434  1.00  0.00           H  
ATOM   1371  HD3 ARG A 533     -12.910  -7.022   9.864  1.00  0.00           H  
ATOM   1372  HE  ARG A 533     -12.719  -6.782  12.732  1.00  0.00           H  
ATOM   1373 HH11 ARG A 533     -13.817  -5.309   9.775  1.00  0.00           H  
ATOM   1374 HH12 ARG A 533     -15.017  -4.332  10.554  1.00  0.00           H  
ATOM   1375 HH21 ARG A 533     -14.295  -5.500  13.769  1.00  0.00           H  
ATOM   1376 HH22 ARG A 533     -15.287  -4.440  12.826  1.00  0.00           H  
ATOM   1377  N   ARG A 534      -9.497 -10.754   7.601  1.00  0.00           N  
ATOM   1378  CA  ARG A 534      -8.622 -10.978   6.456  1.00  0.00           C  
ATOM   1379  C   ARG A 534      -8.382  -9.679   5.693  1.00  0.00           C  
ATOM   1380  O   ARG A 534      -9.326  -9.016   5.261  1.00  0.00           O  
ATOM   1381  CB  ARG A 534      -9.228 -12.027   5.522  1.00  0.00           C  
ATOM   1382  CG  ARG A 534      -8.367 -12.330   4.307  1.00  0.00           C  
ATOM   1383  CD  ARG A 534      -6.964 -12.755   4.710  1.00  0.00           C  
ATOM   1384  NE  ARG A 534      -6.282 -13.478   3.641  1.00  0.00           N  
ATOM   1385  CZ  ARG A 534      -6.468 -14.770   3.393  1.00  0.00           C  
ATOM   1386  NH1 ARG A 534      -7.310 -15.476   4.135  1.00  0.00           N  
ATOM   1387  NH2 ARG A 534      -5.810 -15.358   2.401  1.00  0.00           N  
ATOM   1388  H   ARG A 534     -10.431 -11.047   7.553  1.00  0.00           H  
ATOM   1389  HA  ARG A 534      -7.676 -11.343   6.828  1.00  0.00           H  
ATOM   1390  HB2 ARG A 534      -9.370 -12.945   6.073  1.00  0.00           H  
ATOM   1391  HB3 ARG A 534     -10.188 -11.672   5.177  1.00  0.00           H  
ATOM   1392  HG2 ARG A 534      -8.825 -13.130   3.743  1.00  0.00           H  
ATOM   1393  HG3 ARG A 534      -8.304 -11.445   3.692  1.00  0.00           H  
ATOM   1394  HD2 ARG A 534      -6.392 -11.872   4.956  1.00  0.00           H  
ATOM   1395  HD3 ARG A 534      -7.031 -13.393   5.578  1.00  0.00           H  
ATOM   1396  HE  ARG A 534      -5.655 -12.976   3.080  1.00  0.00           H  
ATOM   1397 HH11 ARG A 534      -7.807 -15.036   4.882  1.00  0.00           H  
ATOM   1398 HH12 ARG A 534      -7.449 -16.449   3.945  1.00  0.00           H  
ATOM   1399 HH21 ARG A 534      -5.175 -14.829   1.840  1.00  0.00           H  
ATOM   1400 HH22 ARG A 534      -5.950 -16.330   2.216  1.00  0.00           H  
ATOM   1401  N   LEU A 535      -7.113  -9.321   5.529  1.00  0.00           N  
ATOM   1402  CA  LEU A 535      -6.748  -8.101   4.818  1.00  0.00           C  
ATOM   1403  C   LEU A 535      -6.537  -8.378   3.333  1.00  0.00           C  
ATOM   1404  O   LEU A 535      -6.193  -9.494   2.942  1.00  0.00           O  
ATOM   1405  CB  LEU A 535      -5.479  -7.495   5.421  1.00  0.00           C  
ATOM   1406  CG  LEU A 535      -5.557  -7.109   6.899  1.00  0.00           C  
ATOM   1407  CD1 LEU A 535      -4.171  -6.795   7.442  1.00  0.00           C  
ATOM   1408  CD2 LEU A 535      -6.489  -5.921   7.091  1.00  0.00           C  
ATOM   1409  H   LEU A 535      -6.404  -9.889   5.895  1.00  0.00           H  
ATOM   1410  HA  LEU A 535      -7.560  -7.397   4.928  1.00  0.00           H  
ATOM   1411  HB2 LEU A 535      -4.684  -8.216   5.309  1.00  0.00           H  
ATOM   1412  HB3 LEU A 535      -5.238  -6.605   4.857  1.00  0.00           H  
ATOM   1413  HG  LEU A 535      -5.955  -7.942   7.462  1.00  0.00           H  
ATOM   1414 HD11 LEU A 535      -3.714  -7.702   7.806  1.00  0.00           H  
ATOM   1415 HD12 LEU A 535      -4.254  -6.084   8.250  1.00  0.00           H  
ATOM   1416 HD13 LEU A 535      -3.563  -6.375   6.654  1.00  0.00           H  
ATOM   1417 HD21 LEU A 535      -5.962  -5.130   7.604  1.00  0.00           H  
ATOM   1418 HD22 LEU A 535      -7.343  -6.225   7.679  1.00  0.00           H  
ATOM   1419 HD23 LEU A 535      -6.822  -5.566   6.127  1.00  0.00           H  
ATOM   1420  N   VAL A 536      -6.742  -7.355   2.510  1.00  0.00           N  
ATOM   1421  CA  VAL A 536      -6.570  -7.488   1.068  1.00  0.00           C  
ATOM   1422  C   VAL A 536      -5.422  -6.618   0.569  1.00  0.00           C  
ATOM   1423  O   VAL A 536      -5.266  -5.472   0.994  1.00  0.00           O  
ATOM   1424  CB  VAL A 536      -7.856  -7.105   0.312  1.00  0.00           C  
ATOM   1425  CG1 VAL A 536      -7.676  -7.306  -1.185  1.00  0.00           C  
ATOM   1426  CG2 VAL A 536      -9.038  -7.912   0.828  1.00  0.00           C  
ATOM   1427  H   VAL A 536      -7.014  -6.490   2.881  1.00  0.00           H  
ATOM   1428  HA  VAL A 536      -6.345  -8.522   0.852  1.00  0.00           H  
ATOM   1429  HB  VAL A 536      -8.057  -6.059   0.491  1.00  0.00           H  
ATOM   1430 HG11 VAL A 536      -8.467  -7.939  -1.561  1.00  0.00           H  
ATOM   1431 HG12 VAL A 536      -7.712  -6.348  -1.684  1.00  0.00           H  
ATOM   1432 HG13 VAL A 536      -6.721  -7.774  -1.373  1.00  0.00           H  
ATOM   1433 HG21 VAL A 536      -9.386  -7.486   1.757  1.00  0.00           H  
ATOM   1434 HG22 VAL A 536      -9.836  -7.889   0.100  1.00  0.00           H  
ATOM   1435 HG23 VAL A 536      -8.731  -8.935   0.993  1.00  0.00           H  
ATOM   1436  N   LEU A 537      -4.620  -7.168  -0.336  1.00  0.00           N  
ATOM   1437  CA  LEU A 537      -3.485  -6.442  -0.895  1.00  0.00           C  
ATOM   1438  C   LEU A 537      -3.623  -6.297  -2.407  1.00  0.00           C  
ATOM   1439  O   LEU A 537      -3.872  -7.273  -3.114  1.00  0.00           O  
ATOM   1440  CB  LEU A 537      -2.178  -7.162  -0.558  1.00  0.00           C  
ATOM   1441  CG  LEU A 537      -1.510  -6.757   0.757  1.00  0.00           C  
ATOM   1442  CD1 LEU A 537      -2.025  -7.614   1.903  1.00  0.00           C  
ATOM   1443  CD2 LEU A 537       0.003  -6.870   0.643  1.00  0.00           C  
ATOM   1444  H   LEU A 537      -4.795  -8.084  -0.636  1.00  0.00           H  
ATOM   1445  HA  LEU A 537      -3.470  -5.458  -0.451  1.00  0.00           H  
ATOM   1446  HB2 LEU A 537      -2.386  -8.220  -0.511  1.00  0.00           H  
ATOM   1447  HB3 LEU A 537      -1.479  -6.968  -1.359  1.00  0.00           H  
ATOM   1448  HG  LEU A 537      -1.754  -5.727   0.976  1.00  0.00           H  
ATOM   1449 HD11 LEU A 537      -3.007  -7.274   2.194  1.00  0.00           H  
ATOM   1450 HD12 LEU A 537      -1.352  -7.532   2.744  1.00  0.00           H  
ATOM   1451 HD13 LEU A 537      -2.080  -8.645   1.585  1.00  0.00           H  
ATOM   1452 HD21 LEU A 537       0.459  -6.547   1.567  1.00  0.00           H  
ATOM   1453 HD22 LEU A 537       0.351  -6.245  -0.167  1.00  0.00           H  
ATOM   1454 HD23 LEU A 537       0.274  -7.897   0.448  1.00  0.00           H  
ATOM   1455  N   GLU A 538      -3.457  -5.072  -2.897  1.00  0.00           N  
ATOM   1456  CA  GLU A 538      -3.562  -4.800  -4.325  1.00  0.00           C  
ATOM   1457  C   GLU A 538      -2.613  -3.677  -4.737  1.00  0.00           C  
ATOM   1458  O   GLU A 538      -2.381  -2.738  -3.976  1.00  0.00           O  
ATOM   1459  CB  GLU A 538      -5.000  -4.428  -4.692  1.00  0.00           C  
ATOM   1460  CG  GLU A 538      -5.986  -5.572  -4.528  1.00  0.00           C  
ATOM   1461  CD  GLU A 538      -7.428  -5.126  -4.672  1.00  0.00           C  
ATOM   1462  OE1 GLU A 538      -7.837  -4.199  -3.942  1.00  0.00           O  
ATOM   1463  OE2 GLU A 538      -8.146  -5.703  -5.514  1.00  0.00           O  
ATOM   1464  H   GLU A 538      -3.260  -4.334  -2.283  1.00  0.00           H  
ATOM   1465  HA  GLU A 538      -3.286  -5.700  -4.855  1.00  0.00           H  
ATOM   1466  HB2 GLU A 538      -5.319  -3.611  -4.062  1.00  0.00           H  
ATOM   1467  HB3 GLU A 538      -5.023  -4.106  -5.723  1.00  0.00           H  
ATOM   1468  HG2 GLU A 538      -5.779  -6.319  -5.280  1.00  0.00           H  
ATOM   1469  HG3 GLU A 538      -5.855  -6.005  -3.547  1.00  0.00           H  
ATOM   1470  N   TRP A 539      -2.070  -3.783  -5.944  1.00  0.00           N  
ATOM   1471  CA  TRP A 539      -1.146  -2.778  -6.456  1.00  0.00           C  
ATOM   1472  C   TRP A 539      -1.874  -1.472  -6.757  1.00  0.00           C  
ATOM   1473  O   TRP A 539      -2.669  -1.396  -7.694  1.00  0.00           O  
ATOM   1474  CB  TRP A 539      -0.451  -3.290  -7.718  1.00  0.00           C  
ATOM   1475  CG  TRP A 539       0.394  -4.505  -7.479  1.00  0.00           C  
ATOM   1476  CD1 TRP A 539       0.043  -5.805  -7.708  1.00  0.00           C  
ATOM   1477  CD2 TRP A 539       1.729  -4.533  -6.963  1.00  0.00           C  
ATOM   1478  NE1 TRP A 539       1.080  -6.639  -7.365  1.00  0.00           N  
ATOM   1479  CE2 TRP A 539       2.126  -5.883  -6.907  1.00  0.00           C  
ATOM   1480  CE3 TRP A 539       2.629  -3.548  -6.546  1.00  0.00           C  
ATOM   1481  CZ2 TRP A 539       3.382  -6.271  -6.448  1.00  0.00           C  
ATOM   1482  CZ3 TRP A 539       3.875  -3.935  -6.091  1.00  0.00           C  
ATOM   1483  CH2 TRP A 539       4.243  -5.286  -6.045  1.00  0.00           C  
ATOM   1484  H   TRP A 539      -2.294  -4.556  -6.504  1.00  0.00           H  
ATOM   1485  HA  TRP A 539      -0.402  -2.594  -5.695  1.00  0.00           H  
ATOM   1486  HB2 TRP A 539      -1.197  -3.544  -8.456  1.00  0.00           H  
ATOM   1487  HB3 TRP A 539       0.188  -2.512  -8.110  1.00  0.00           H  
ATOM   1488  HD1 TRP A 539      -0.913  -6.117  -8.099  1.00  0.00           H  
ATOM   1489  HE1 TRP A 539       1.072  -7.617  -7.439  1.00  0.00           H  
ATOM   1490  HE3 TRP A 539       2.364  -2.502  -6.573  1.00  0.00           H  
ATOM   1491  HZ2 TRP A 539       3.681  -7.308  -6.408  1.00  0.00           H  
ATOM   1492  HZ3 TRP A 539       4.583  -3.188  -5.764  1.00  0.00           H  
ATOM   1493  HH2 TRP A 539       5.226  -5.542  -5.683  1.00  0.00           H  
ATOM   1494  N   ALA A 540      -1.599  -0.448  -5.957  1.00  0.00           N  
ATOM   1495  CA  ALA A 540      -2.227   0.855  -6.139  1.00  0.00           C  
ATOM   1496  C   ALA A 540      -1.994   1.383  -7.551  1.00  0.00           C  
ATOM   1497  O   ALA A 540      -1.056   0.968  -8.233  1.00  0.00           O  
ATOM   1498  CB  ALA A 540      -1.700   1.844  -5.110  1.00  0.00           C  
ATOM   1499  H   ALA A 540      -0.957  -0.571  -5.227  1.00  0.00           H  
ATOM   1500  HA  ALA A 540      -3.289   0.739  -5.980  1.00  0.00           H  
ATOM   1501  HB1 ALA A 540      -2.529   2.372  -4.662  1.00  0.00           H  
ATOM   1502  HB2 ALA A 540      -1.157   1.311  -4.344  1.00  0.00           H  
ATOM   1503  HB3 ALA A 540      -1.042   2.550  -5.594  1.00  0.00           H  
ATOM   1504  N   ASP A 541      -2.853   2.300  -7.983  1.00  0.00           N  
ATOM   1505  CA  ASP A 541      -2.740   2.885  -9.314  1.00  0.00           C  
ATOM   1506  C   ASP A 541      -1.806   4.092  -9.300  1.00  0.00           C  
ATOM   1507  O   ASP A 541      -1.844   4.908  -8.379  1.00  0.00           O  
ATOM   1508  CB  ASP A 541      -4.119   3.298  -9.831  1.00  0.00           C  
ATOM   1509  CG  ASP A 541      -4.052   3.957 -11.195  1.00  0.00           C  
ATOM   1510  OD1 ASP A 541      -3.508   5.077 -11.287  1.00  0.00           O  
ATOM   1511  OD2 ASP A 541      -4.546   3.353 -12.171  1.00  0.00           O  
ATOM   1512  H   ASP A 541      -3.579   2.590  -7.393  1.00  0.00           H  
ATOM   1513  HA  ASP A 541      -2.329   2.136  -9.973  1.00  0.00           H  
ATOM   1514  HB2 ASP A 541      -4.746   2.422  -9.906  1.00  0.00           H  
ATOM   1515  HB3 ASP A 541      -4.563   3.996  -9.136  1.00  0.00           H  
ATOM   1516  N   SER A 542      -0.968   4.197 -10.326  1.00  0.00           N  
ATOM   1517  CA  SER A 542      -0.020   5.301 -10.429  1.00  0.00           C  
ATOM   1518  C   SER A 542      -0.528   6.363 -11.399  1.00  0.00           C  
ATOM   1519  O   SER A 542      -0.783   6.079 -12.569  1.00  0.00           O  
ATOM   1520  CB  SER A 542       1.346   4.786 -10.886  1.00  0.00           C  
ATOM   1521  OG  SER A 542       1.253   4.140 -12.144  1.00  0.00           O  
ATOM   1522  H   SER A 542      -0.985   3.514 -11.029  1.00  0.00           H  
ATOM   1523  HA  SER A 542       0.081   5.743  -9.449  1.00  0.00           H  
ATOM   1524  HB2 SER A 542       2.030   5.617 -10.972  1.00  0.00           H  
ATOM   1525  HB3 SER A 542       1.724   4.082 -10.160  1.00  0.00           H  
ATOM   1526  HG  SER A 542       1.855   4.558 -12.764  1.00  0.00           H  
ATOM   1527  N   GLU A 543      -0.671   7.588 -10.904  1.00  0.00           N  
ATOM   1528  CA  GLU A 543      -1.148   8.693 -11.726  1.00  0.00           C  
ATOM   1529  C   GLU A 543       0.019   9.526 -12.249  1.00  0.00           C  
ATOM   1530  O   GLU A 543       0.656  10.263 -11.497  1.00  0.00           O  
ATOM   1531  CB  GLU A 543      -2.102   9.580 -10.924  1.00  0.00           C  
ATOM   1532  CG  GLU A 543      -2.462  10.879 -11.626  1.00  0.00           C  
ATOM   1533  CD  GLU A 543      -3.547  10.697 -12.669  1.00  0.00           C  
ATOM   1534  OE1 GLU A 543      -3.274  10.050 -13.702  1.00  0.00           O  
ATOM   1535  OE2 GLU A 543      -4.668  11.202 -12.454  1.00  0.00           O  
ATOM   1536  H   GLU A 543      -0.450   7.752  -9.963  1.00  0.00           H  
ATOM   1537  HA  GLU A 543      -1.681   8.275 -12.567  1.00  0.00           H  
ATOM   1538  HB2 GLU A 543      -3.014   9.031 -10.737  1.00  0.00           H  
ATOM   1539  HB3 GLU A 543      -1.640   9.823  -9.979  1.00  0.00           H  
ATOM   1540  HG2 GLU A 543      -2.808  11.588 -10.889  1.00  0.00           H  
ATOM   1541  HG3 GLU A 543      -1.578  11.268 -12.111  1.00  0.00           H  
ATOM   1542  N   VAL A 544       0.293   9.402 -13.544  1.00  0.00           N  
ATOM   1543  CA  VAL A 544       1.383  10.143 -14.169  1.00  0.00           C  
ATOM   1544  C   VAL A 544       0.851  11.306 -14.999  1.00  0.00           C  
ATOM   1545  O   VAL A 544       0.272  11.109 -16.068  1.00  0.00           O  
ATOM   1546  CB  VAL A 544       2.236   9.232 -15.071  1.00  0.00           C  
ATOM   1547  CG1 VAL A 544       1.426   8.752 -16.266  1.00  0.00           C  
ATOM   1548  CG2 VAL A 544       3.493   9.958 -15.525  1.00  0.00           C  
ATOM   1549  H   VAL A 544      -0.251   8.799 -14.092  1.00  0.00           H  
ATOM   1550  HA  VAL A 544       2.015  10.532 -13.384  1.00  0.00           H  
ATOM   1551  HB  VAL A 544       2.534   8.367 -14.496  1.00  0.00           H  
ATOM   1552 HG11 VAL A 544       1.619   9.395 -17.112  1.00  0.00           H  
ATOM   1553 HG12 VAL A 544       1.709   7.739 -16.510  1.00  0.00           H  
ATOM   1554 HG13 VAL A 544       0.374   8.784 -16.023  1.00  0.00           H  
ATOM   1555 HG21 VAL A 544       3.492  10.962 -15.126  1.00  0.00           H  
ATOM   1556 HG22 VAL A 544       4.365   9.430 -15.167  1.00  0.00           H  
ATOM   1557 HG23 VAL A 544       3.515  10.000 -16.604  1.00  0.00           H  
ATOM   1558  N   THR A 545       1.051  12.522 -14.500  1.00  0.00           N  
ATOM   1559  CA  THR A 545       0.592  13.719 -15.194  1.00  0.00           C  
ATOM   1560  C   THR A 545       1.668  14.258 -16.130  1.00  0.00           C  
ATOM   1561  O   THR A 545       1.379  15.032 -17.043  1.00  0.00           O  
ATOM   1562  CB  THR A 545       0.190  14.825 -14.200  1.00  0.00           C  
ATOM   1563  OG1 THR A 545       1.280  15.110 -13.317  1.00  0.00           O  
ATOM   1564  CG2 THR A 545      -1.030  14.409 -13.392  1.00  0.00           C  
ATOM   1565  H   THR A 545       1.519  12.615 -13.643  1.00  0.00           H  
ATOM   1566  HA  THR A 545      -0.278  13.453 -15.776  1.00  0.00           H  
ATOM   1567  HB  THR A 545      -0.054  15.718 -14.758  1.00  0.00           H  
ATOM   1568  HG1 THR A 545       1.708  15.925 -13.589  1.00  0.00           H  
ATOM   1569 HG21 THR A 545      -0.816  14.512 -12.338  1.00  0.00           H  
ATOM   1570 HG22 THR A 545      -1.273  13.380 -13.611  1.00  0.00           H  
ATOM   1571 HG23 THR A 545      -1.866  15.040 -13.652  1.00  0.00           H  
ATOM   1572  N   VAL A 546       2.910  13.845 -15.897  1.00  0.00           N  
ATOM   1573  CA  VAL A 546       4.029  14.286 -16.721  1.00  0.00           C  
ATOM   1574  C   VAL A 546       4.155  13.433 -17.978  1.00  0.00           C  
ATOM   1575  O   VAL A 546       3.912  12.227 -17.948  1.00  0.00           O  
ATOM   1576  CB  VAL A 546       5.356  14.231 -15.941  1.00  0.00           C  
ATOM   1577  CG1 VAL A 546       5.325  15.197 -14.766  1.00  0.00           C  
ATOM   1578  CG2 VAL A 546       5.638  12.813 -15.469  1.00  0.00           C  
ATOM   1579  H   VAL A 546       3.077  13.228 -15.154  1.00  0.00           H  
ATOM   1580  HA  VAL A 546       3.847  15.311 -17.010  1.00  0.00           H  
ATOM   1581  HB  VAL A 546       6.153  14.533 -16.605  1.00  0.00           H  
ATOM   1582 HG11 VAL A 546       5.397  14.642 -13.842  1.00  0.00           H  
ATOM   1583 HG12 VAL A 546       6.156  15.883 -14.841  1.00  0.00           H  
ATOM   1584 HG13 VAL A 546       4.398  15.751 -14.781  1.00  0.00           H  
ATOM   1585 HG21 VAL A 546       5.679  12.152 -16.322  1.00  0.00           H  
ATOM   1586 HG22 VAL A 546       6.584  12.788 -14.949  1.00  0.00           H  
ATOM   1587 HG23 VAL A 546       4.852  12.492 -14.802  1.00  0.00           H  
ATOM   1588  N   GLN A 547       4.538  14.067 -19.081  1.00  0.00           N  
ATOM   1589  CA  GLN A 547       4.697  13.365 -20.350  1.00  0.00           C  
ATOM   1590  C   GLN A 547       5.968  12.523 -20.350  1.00  0.00           C  
ATOM   1591  O   GLN A 547       7.022  12.971 -19.899  1.00  0.00           O  
ATOM   1592  CB  GLN A 547       4.732  14.364 -21.508  1.00  0.00           C  
ATOM   1593  CG  GLN A 547       3.416  15.095 -21.722  1.00  0.00           C  
ATOM   1594  CD  GLN A 547       3.323  16.375 -20.916  1.00  0.00           C  
ATOM   1595  OE1 GLN A 547       2.665  16.421 -19.876  1.00  0.00           O  
ATOM   1596  NE2 GLN A 547       3.983  17.424 -21.392  1.00  0.00           N  
ATOM   1597  H   GLN A 547       4.717  15.029 -19.042  1.00  0.00           H  
ATOM   1598  HA  GLN A 547       3.847  12.712 -20.475  1.00  0.00           H  
ATOM   1599  HB2 GLN A 547       5.500  15.097 -21.312  1.00  0.00           H  
ATOM   1600  HB3 GLN A 547       4.976  13.833 -22.417  1.00  0.00           H  
ATOM   1601  HG2 GLN A 547       3.321  15.339 -22.769  1.00  0.00           H  
ATOM   1602  HG3 GLN A 547       2.606  14.443 -21.430  1.00  0.00           H  
ATOM   1603 HE21 GLN A 547       4.486  17.314 -22.227  1.00  0.00           H  
ATOM   1604 HE22 GLN A 547       3.939  18.265 -20.892  1.00  0.00           H  
TER    1605      GLN A 547
ENDMDL
MODEL      16
ATOM     66  N   GLN A 454      -3.808  -5.813 -15.146  1.00  0.00           N  
ATOM     67  CA  GLN A 454      -2.413  -6.235 -15.159  1.00  0.00           C  
ATOM     68  C   GLN A 454      -1.706  -5.739 -16.416  1.00  0.00           C  
ATOM     69  O   GLN A 454      -1.782  -6.367 -17.472  1.00  0.00           O  
ATOM     70  CB  GLN A 454      -2.319  -7.760 -15.074  1.00  0.00           C  
ATOM     71  CG  GLN A 454      -0.892  -8.277 -14.996  1.00  0.00           C  
ATOM     72  CD  GLN A 454      -0.818  -9.715 -14.520  1.00  0.00           C  
ATOM     73  OE1 GLN A 454      -1.757 -10.228 -13.911  1.00  0.00           O  
ATOM     74  NE2 GLN A 454       0.302 -10.373 -14.795  1.00  0.00           N  
ATOM     75  H   GLN A 454      -4.423  -6.173 -15.818  1.00  0.00           H  
ATOM     76  HA  GLN A 454      -1.929  -5.805 -14.295  1.00  0.00           H  
ATOM     77  HB2 GLN A 454      -2.849  -8.093 -14.194  1.00  0.00           H  
ATOM     78  HB3 GLN A 454      -2.786  -8.186 -15.949  1.00  0.00           H  
ATOM     79  HG2 GLN A 454      -0.446  -8.216 -15.977  1.00  0.00           H  
ATOM     80  HG3 GLN A 454      -0.334  -7.657 -14.309  1.00  0.00           H  
ATOM     81 HE21 GLN A 454       1.009  -9.899 -15.282  1.00  0.00           H  
ATOM     82 HE22 GLN A 454       0.378 -11.303 -14.499  1.00  0.00           H  
ATOM     83  N   VAL A 455      -1.018  -4.608 -16.295  1.00  0.00           N  
ATOM     84  CA  VAL A 455      -0.297  -4.028 -17.421  1.00  0.00           C  
ATOM     85  C   VAL A 455       1.165  -4.461 -17.419  1.00  0.00           C  
ATOM     86  O   VAL A 455       1.827  -4.495 -16.382  1.00  0.00           O  
ATOM     87  CB  VAL A 455      -0.365  -2.489 -17.399  1.00  0.00           C  
ATOM     88  CG1 VAL A 455      -0.332  -1.933 -18.815  1.00  0.00           C  
ATOM     89  CG2 VAL A 455      -1.612  -2.022 -16.663  1.00  0.00           C  
ATOM     90  H   VAL A 455      -0.995  -4.153 -15.427  1.00  0.00           H  
ATOM     91  HA  VAL A 455      -0.764  -4.375 -18.332  1.00  0.00           H  
ATOM     92  HB  VAL A 455       0.500  -2.118 -16.870  1.00  0.00           H  
ATOM     93 HG11 VAL A 455       0.684  -1.940 -19.180  1.00  0.00           H  
ATOM     94 HG12 VAL A 455      -0.952  -2.542 -19.456  1.00  0.00           H  
ATOM     95 HG13 VAL A 455      -0.705  -0.919 -18.811  1.00  0.00           H  
ATOM     96 HG21 VAL A 455      -2.481  -2.505 -17.086  1.00  0.00           H  
ATOM     97 HG22 VAL A 455      -1.531  -2.280 -15.617  1.00  0.00           H  
ATOM     98 HG23 VAL A 455      -1.710  -0.952 -16.763  1.00  0.00           H  
ATOM     99  N   PRO A 456       1.683  -4.800 -18.609  1.00  0.00           N  
ATOM    100  CA  PRO A 456       3.073  -5.236 -18.772  1.00  0.00           C  
ATOM    101  C   PRO A 456       4.067  -4.100 -18.553  1.00  0.00           C  
ATOM    102  O   PRO A 456       5.276  -4.282 -18.695  1.00  0.00           O  
ATOM    103  CB  PRO A 456       3.126  -5.720 -20.223  1.00  0.00           C  
ATOM    104  CG  PRO A 456       2.037  -4.972 -20.911  1.00  0.00           C  
ATOM    105  CD  PRO A 456       0.952  -4.783 -19.887  1.00  0.00           C  
ATOM    106  HA  PRO A 456       3.312  -6.055 -18.109  1.00  0.00           H  
ATOM    107  HB2 PRO A 456       4.093  -5.490 -20.647  1.00  0.00           H  
ATOM    108  HB3 PRO A 456       2.955  -6.785 -20.257  1.00  0.00           H  
ATOM    109  HG2 PRO A 456       2.405  -4.015 -21.248  1.00  0.00           H  
ATOM    110  HG3 PRO A 456       1.667  -5.548 -21.747  1.00  0.00           H  
ATOM    111  HD2 PRO A 456       0.454  -3.836 -20.035  1.00  0.00           H  
ATOM    112  HD3 PRO A 456       0.243  -5.596 -19.935  1.00  0.00           H  
ATOM    113  N   LYS A 457       3.549  -2.927 -18.205  1.00  0.00           N  
ATOM    114  CA  LYS A 457       4.390  -1.760 -17.964  1.00  0.00           C  
ATOM    115  C   LYS A 457       5.721  -2.168 -17.341  1.00  0.00           C  
ATOM    116  O   LYS A 457       5.759  -2.733 -16.247  1.00  0.00           O  
ATOM    117  CB  LYS A 457       3.670  -0.766 -17.050  1.00  0.00           C  
ATOM    118  CG  LYS A 457       4.059   0.681 -17.298  1.00  0.00           C  
ATOM    119  CD  LYS A 457       3.483   1.603 -16.237  1.00  0.00           C  
ATOM    120  CE  LYS A 457       4.255   2.911 -16.157  1.00  0.00           C  
ATOM    121  NZ  LYS A 457       4.190   3.511 -14.795  1.00  0.00           N  
ATOM    122  H   LYS A 457       2.577  -2.843 -18.107  1.00  0.00           H  
ATOM    123  HA  LYS A 457       4.582  -1.287 -18.916  1.00  0.00           H  
ATOM    124  HB2 LYS A 457       2.605  -0.862 -17.203  1.00  0.00           H  
ATOM    125  HB3 LYS A 457       3.901  -1.008 -16.023  1.00  0.00           H  
ATOM    126  HG2 LYS A 457       5.136   0.762 -17.284  1.00  0.00           H  
ATOM    127  HG3 LYS A 457       3.686   0.983 -18.266  1.00  0.00           H  
ATOM    128  HD2 LYS A 457       2.454   1.820 -16.481  1.00  0.00           H  
ATOM    129  HD3 LYS A 457       3.531   1.107 -15.277  1.00  0.00           H  
ATOM    130  HE2 LYS A 457       5.287   2.721 -16.408  1.00  0.00           H  
ATOM    131  HE3 LYS A 457       3.833   3.606 -16.868  1.00  0.00           H  
ATOM    132  HZ1 LYS A 457       4.399   2.789 -14.077  1.00  0.00           H  
ATOM    133  HZ2 LYS A 457       3.239   3.894 -14.618  1.00  0.00           H  
ATOM    134  HZ3 LYS A 457       4.884   4.281 -14.710  1.00  0.00           H  
ATOM    135  N   LYS A 458       6.811  -1.878 -18.042  1.00  0.00           N  
ATOM    136  CA  LYS A 458       8.145  -2.212 -17.557  1.00  0.00           C  
ATOM    137  C   LYS A 458       8.401  -1.583 -16.191  1.00  0.00           C  
ATOM    138  O   LYS A 458       8.526  -2.285 -15.188  1.00  0.00           O  
ATOM    139  CB  LYS A 458       9.206  -1.740 -18.554  1.00  0.00           C  
ATOM    140  CG  LYS A 458       9.357  -2.653 -19.759  1.00  0.00           C  
ATOM    141  CD  LYS A 458      10.394  -3.736 -19.511  1.00  0.00           C  
ATOM    142  CE  LYS A 458      10.530  -4.662 -20.710  1.00  0.00           C  
ATOM    143  NZ  LYS A 458      11.225  -5.930 -20.356  1.00  0.00           N  
ATOM    144  H   LYS A 458       6.717  -1.427 -18.908  1.00  0.00           H  
ATOM    145  HA  LYS A 458       8.205  -3.286 -17.462  1.00  0.00           H  
ATOM    146  HB2 LYS A 458       8.939  -0.755 -18.907  1.00  0.00           H  
ATOM    147  HB3 LYS A 458      10.159  -1.686 -18.048  1.00  0.00           H  
ATOM    148  HG2 LYS A 458       8.406  -3.121 -19.966  1.00  0.00           H  
ATOM    149  HG3 LYS A 458       9.663  -2.062 -20.610  1.00  0.00           H  
ATOM    150  HD2 LYS A 458      11.349  -3.271 -19.319  1.00  0.00           H  
ATOM    151  HD3 LYS A 458      10.095  -4.318 -18.650  1.00  0.00           H  
ATOM    152  HE2 LYS A 458       9.545  -4.893 -21.084  1.00  0.00           H  
ATOM    153  HE3 LYS A 458      11.096  -4.154 -21.477  1.00  0.00           H  
ATOM    154  HZ1 LYS A 458      11.563  -6.405 -21.217  1.00  0.00           H  
ATOM    155  HZ2 LYS A 458      10.572  -6.567 -19.856  1.00  0.00           H  
ATOM    156  HZ3 LYS A 458      12.039  -5.733 -19.739  1.00  0.00           H  
ATOM    157  N   GLN A 459       8.475  -0.256 -16.161  1.00  0.00           N  
ATOM    158  CA  GLN A 459       8.715   0.467 -14.917  1.00  0.00           C  
ATOM    159  C   GLN A 459       7.743   0.018 -13.831  1.00  0.00           C  
ATOM    160  O   GLN A 459       6.683   0.617 -13.644  1.00  0.00           O  
ATOM    161  CB  GLN A 459       8.583   1.974 -15.145  1.00  0.00           C  
ATOM    162  CG  GLN A 459       8.839   2.802 -13.896  1.00  0.00           C  
ATOM    163  CD  GLN A 459       8.704   4.291 -14.146  1.00  0.00           C  
ATOM    164  OE1 GLN A 459       9.700   5.009 -14.246  1.00  0.00           O  
ATOM    165  NE2 GLN A 459       7.468   4.765 -14.249  1.00  0.00           N  
ATOM    166  H   GLN A 459       8.367   0.248 -16.993  1.00  0.00           H  
ATOM    167  HA  GLN A 459       9.721   0.247 -14.595  1.00  0.00           H  
ATOM    168  HB2 GLN A 459       9.292   2.274 -15.902  1.00  0.00           H  
ATOM    169  HB3 GLN A 459       7.583   2.187 -15.493  1.00  0.00           H  
ATOM    170  HG2 GLN A 459       8.127   2.515 -13.137  1.00  0.00           H  
ATOM    171  HG3 GLN A 459       9.840   2.600 -13.544  1.00  0.00           H  
ATOM    172 HE21 GLN A 459       6.722   4.135 -14.158  1.00  0.00           H  
ATOM    173 HE22 GLN A 459       7.351   5.724 -14.410  1.00  0.00           H  
ATOM    174  N   THR A 460       8.110  -1.041 -13.116  1.00  0.00           N  
ATOM    175  CA  THR A 460       7.270  -1.571 -12.049  1.00  0.00           C  
ATOM    176  C   THR A 460       7.117  -0.562 -10.916  1.00  0.00           C  
ATOM    177  O   THR A 460       8.088   0.068 -10.497  1.00  0.00           O  
ATOM    178  CB  THR A 460       7.846  -2.882 -11.480  1.00  0.00           C  
ATOM    179  OG1 THR A 460       7.994  -3.848 -12.526  1.00  0.00           O  
ATOM    180  CG2 THR A 460       6.944  -3.441 -10.390  1.00  0.00           C  
ATOM    181  H   THR A 460       8.966  -1.475 -13.312  1.00  0.00           H  
ATOM    182  HA  THR A 460       6.296  -1.782 -12.465  1.00  0.00           H  
ATOM    183  HB  THR A 460       8.816  -2.675 -11.052  1.00  0.00           H  
ATOM    184  HG1 THR A 460       7.126  -4.146 -12.811  1.00  0.00           H  
ATOM    185 HG21 THR A 460       7.069  -2.863  -9.486  1.00  0.00           H  
ATOM    186 HG22 THR A 460       7.206  -4.471 -10.199  1.00  0.00           H  
ATOM    187 HG23 THR A 460       5.915  -3.385 -10.712  1.00  0.00           H  
ATOM    188  N   THR A 461       5.892  -0.414 -10.423  1.00  0.00           N  
ATOM    189  CA  THR A 461       5.611   0.519  -9.339  1.00  0.00           C  
ATOM    190  C   THR A 461       5.627  -0.187  -7.988  1.00  0.00           C  
ATOM    191  O   THR A 461       5.334  -1.379  -7.897  1.00  0.00           O  
ATOM    192  CB  THR A 461       4.247   1.208  -9.530  1.00  0.00           C  
ATOM    193  OG1 THR A 461       4.017   2.141  -8.468  1.00  0.00           O  
ATOM    194  CG2 THR A 461       3.123   0.184  -9.564  1.00  0.00           C  
ATOM    195  H   THR A 461       5.159  -0.945 -10.799  1.00  0.00           H  
ATOM    196  HA  THR A 461       6.379   1.279  -9.346  1.00  0.00           H  
ATOM    197  HB  THR A 461       4.258   1.740 -10.470  1.00  0.00           H  
ATOM    198  HG1 THR A 461       3.552   1.702  -7.751  1.00  0.00           H  
ATOM    199 HG21 THR A 461       2.241   0.601  -9.101  1.00  0.00           H  
ATOM    200 HG22 THR A 461       3.427  -0.702  -9.026  1.00  0.00           H  
ATOM    201 HG23 THR A 461       2.904  -0.075 -10.589  1.00  0.00           H  
ATOM    202  N   SER A 462       5.971   0.556  -6.941  1.00  0.00           N  
ATOM    203  CA  SER A 462       6.027  -0.001  -5.595  1.00  0.00           C  
ATOM    204  C   SER A 462       4.995   0.663  -4.689  1.00  0.00           C  
ATOM    205  O   SER A 462       5.286   1.651  -4.015  1.00  0.00           O  
ATOM    206  CB  SER A 462       7.428   0.176  -5.006  1.00  0.00           C  
ATOM    207  OG  SER A 462       7.852   1.525  -5.094  1.00  0.00           O  
ATOM    208  H   SER A 462       6.194   1.500  -7.078  1.00  0.00           H  
ATOM    209  HA  SER A 462       5.805  -1.055  -5.662  1.00  0.00           H  
ATOM    210  HB2 SER A 462       7.419  -0.119  -3.967  1.00  0.00           H  
ATOM    211  HB3 SER A 462       8.125  -0.445  -5.550  1.00  0.00           H  
ATOM    212  HG  SER A 462       7.089   2.105  -5.037  1.00  0.00           H  
ATOM    213  N   LYS A 463       3.786   0.113  -4.678  1.00  0.00           N  
ATOM    214  CA  LYS A 463       2.708   0.648  -3.854  1.00  0.00           C  
ATOM    215  C   LYS A 463       1.795  -0.469  -3.358  1.00  0.00           C  
ATOM    216  O   LYS A 463       1.127  -1.134  -4.150  1.00  0.00           O  
ATOM    217  CB  LYS A 463       1.893   1.672  -4.648  1.00  0.00           C  
ATOM    218  CG  LYS A 463       2.429   3.090  -4.542  1.00  0.00           C  
ATOM    219  CD  LYS A 463       1.319   4.118  -4.685  1.00  0.00           C  
ATOM    220  CE  LYS A 463       1.853   5.446  -5.200  1.00  0.00           C  
ATOM    221  NZ  LYS A 463       2.751   6.104  -4.212  1.00  0.00           N  
ATOM    222  H   LYS A 463       3.614  -0.675  -5.237  1.00  0.00           H  
ATOM    223  HA  LYS A 463       3.154   1.138  -3.002  1.00  0.00           H  
ATOM    224  HB2 LYS A 463       1.894   1.386  -5.689  1.00  0.00           H  
ATOM    225  HB3 LYS A 463       0.876   1.666  -4.283  1.00  0.00           H  
ATOM    226  HG2 LYS A 463       2.900   3.216  -3.578  1.00  0.00           H  
ATOM    227  HG3 LYS A 463       3.158   3.249  -5.324  1.00  0.00           H  
ATOM    228  HD2 LYS A 463       0.582   3.745  -5.380  1.00  0.00           H  
ATOM    229  HD3 LYS A 463       0.859   4.274  -3.720  1.00  0.00           H  
ATOM    230  HE2 LYS A 463       2.403   5.268  -6.112  1.00  0.00           H  
ATOM    231  HE3 LYS A 463       1.017   6.099  -5.405  1.00  0.00           H  
ATOM    232  HZ1 LYS A 463       2.391   7.051  -3.977  1.00  0.00           H  
ATOM    233  HZ2 LYS A 463       3.709   6.197  -4.606  1.00  0.00           H  
ATOM    234  HZ3 LYS A 463       2.800   5.537  -3.341  1.00  0.00           H  
ATOM    235  N   ILE A 464       1.771  -0.668  -2.045  1.00  0.00           N  
ATOM    236  CA  ILE A 464       0.938  -1.702  -1.444  1.00  0.00           C  
ATOM    237  C   ILE A 464      -0.266  -1.094  -0.734  1.00  0.00           C  
ATOM    238  O   ILE A 464      -0.124  -0.420   0.287  1.00  0.00           O  
ATOM    239  CB  ILE A 464       1.736  -2.555  -0.440  1.00  0.00           C  
ATOM    240  CG1 ILE A 464       2.921  -3.227  -1.137  1.00  0.00           C  
ATOM    241  CG2 ILE A 464       0.834  -3.596   0.205  1.00  0.00           C  
ATOM    242  CD1 ILE A 464       4.089  -3.499  -0.216  1.00  0.00           C  
ATOM    243  H   ILE A 464       2.326  -0.105  -1.466  1.00  0.00           H  
ATOM    244  HA  ILE A 464       0.588  -2.348  -2.236  1.00  0.00           H  
ATOM    245  HB  ILE A 464       2.107  -1.903   0.336  1.00  0.00           H  
ATOM    246 HG12 ILE A 464       2.599  -4.170  -1.551  1.00  0.00           H  
ATOM    247 HG13 ILE A 464       3.269  -2.589  -1.936  1.00  0.00           H  
ATOM    248 HG21 ILE A 464      -0.149  -3.174   0.359  1.00  0.00           H  
ATOM    249 HG22 ILE A 464       0.758  -4.457  -0.442  1.00  0.00           H  
ATOM    250 HG23 ILE A 464       1.250  -3.894   1.155  1.00  0.00           H  
ATOM    251 HD11 ILE A 464       5.007  -3.201  -0.700  1.00  0.00           H  
ATOM    252 HD12 ILE A 464       3.965  -2.939   0.699  1.00  0.00           H  
ATOM    253 HD13 ILE A 464       4.130  -4.555   0.012  1.00  0.00           H  
ATOM    254  N   LEU A 465      -1.453  -1.339  -1.279  1.00  0.00           N  
ATOM    255  CA  LEU A 465      -2.684  -0.817  -0.697  1.00  0.00           C  
ATOM    256  C   LEU A 465      -3.413  -1.899   0.095  1.00  0.00           C  
ATOM    257  O   LEU A 465      -3.995  -2.818  -0.481  1.00  0.00           O  
ATOM    258  CB  LEU A 465      -3.599  -0.269  -1.794  1.00  0.00           C  
ATOM    259  CG  LEU A 465      -5.077  -0.129  -1.428  1.00  0.00           C  
ATOM    260  CD1 LEU A 465      -5.274   0.999  -0.427  1.00  0.00           C  
ATOM    261  CD2 LEU A 465      -5.914   0.110  -2.676  1.00  0.00           C  
ATOM    262  H   LEU A 465      -1.503  -1.882  -2.092  1.00  0.00           H  
ATOM    263  HA  LEU A 465      -2.419  -0.014  -0.026  1.00  0.00           H  
ATOM    264  HB2 LEU A 465      -3.233   0.708  -2.071  1.00  0.00           H  
ATOM    265  HB3 LEU A 465      -3.528  -0.933  -2.644  1.00  0.00           H  
ATOM    266  HG  LEU A 465      -5.415  -1.046  -0.967  1.00  0.00           H  
ATOM    267 HD11 LEU A 465      -4.937   0.679   0.547  1.00  0.00           H  
ATOM    268 HD12 LEU A 465      -6.322   1.258  -0.379  1.00  0.00           H  
ATOM    269 HD13 LEU A 465      -4.704   1.862  -0.740  1.00  0.00           H  
ATOM    270 HD21 LEU A 465      -6.757  -0.565  -2.677  1.00  0.00           H  
ATOM    271 HD22 LEU A 465      -5.310  -0.067  -3.554  1.00  0.00           H  
ATOM    272 HD23 LEU A 465      -6.270   1.129  -2.681  1.00  0.00           H  
ATOM    273  N   VAL A 466      -3.378  -1.781   1.418  1.00  0.00           N  
ATOM    274  CA  VAL A 466      -4.038  -2.746   2.289  1.00  0.00           C  
ATOM    275  C   VAL A 466      -5.472  -2.325   2.591  1.00  0.00           C  
ATOM    276  O   VAL A 466      -5.706  -1.336   3.286  1.00  0.00           O  
ATOM    277  CB  VAL A 466      -3.275  -2.918   3.616  1.00  0.00           C  
ATOM    278  CG1 VAL A 466      -3.015  -1.565   4.261  1.00  0.00           C  
ATOM    279  CG2 VAL A 466      -4.047  -3.828   4.560  1.00  0.00           C  
ATOM    280  H   VAL A 466      -2.899  -1.026   1.819  1.00  0.00           H  
ATOM    281  HA  VAL A 466      -4.053  -3.699   1.781  1.00  0.00           H  
ATOM    282  HB  VAL A 466      -2.323  -3.380   3.404  1.00  0.00           H  
ATOM    283 HG11 VAL A 466      -1.962  -1.332   4.196  1.00  0.00           H  
ATOM    284 HG12 VAL A 466      -3.586  -0.805   3.748  1.00  0.00           H  
ATOM    285 HG13 VAL A 466      -3.311  -1.599   5.300  1.00  0.00           H  
ATOM    286 HG21 VAL A 466      -4.359  -4.715   4.029  1.00  0.00           H  
ATOM    287 HG22 VAL A 466      -3.413  -4.109   5.389  1.00  0.00           H  
ATOM    288 HG23 VAL A 466      -4.916  -3.307   4.933  1.00  0.00           H  
ATOM    289  N   ARG A 467      -6.429  -3.081   2.063  1.00  0.00           N  
ATOM    290  CA  ARG A 467      -7.840  -2.786   2.275  1.00  0.00           C  
ATOM    291  C   ARG A 467      -8.432  -3.697   3.347  1.00  0.00           C  
ATOM    292  O   ARG A 467      -7.849  -4.724   3.692  1.00  0.00           O  
ATOM    293  CB  ARG A 467      -8.619  -2.947   0.968  1.00  0.00           C  
ATOM    294  CG  ARG A 467      -8.490  -1.756   0.032  1.00  0.00           C  
ATOM    295  CD  ARG A 467      -9.533  -1.802  -1.074  1.00  0.00           C  
ATOM    296  NE  ARG A 467      -9.403  -0.676  -1.996  1.00  0.00           N  
ATOM    297  CZ  ARG A 467      -9.957  -0.647  -3.203  1.00  0.00           C  
ATOM    298  NH1 ARG A 467     -10.675  -1.676  -3.631  1.00  0.00           N  
ATOM    299  NH2 ARG A 467      -9.793   0.413  -3.984  1.00  0.00           N  
ATOM    300  H   ARG A 467      -6.179  -3.857   1.517  1.00  0.00           H  
ATOM    301  HA  ARG A 467      -7.919  -1.762   2.606  1.00  0.00           H  
ATOM    302  HB2 ARG A 467      -8.255  -3.823   0.451  1.00  0.00           H  
ATOM    303  HB3 ARG A 467      -9.664  -3.084   1.200  1.00  0.00           H  
ATOM    304  HG2 ARG A 467      -8.624  -0.847   0.600  1.00  0.00           H  
ATOM    305  HG3 ARG A 467      -7.506  -1.764  -0.412  1.00  0.00           H  
ATOM    306  HD2 ARG A 467      -9.414  -2.722  -1.626  1.00  0.00           H  
ATOM    307  HD3 ARG A 467     -10.515  -1.776  -0.625  1.00  0.00           H  
ATOM    308  HE  ARG A 467      -8.876   0.095  -1.700  1.00  0.00           H  
ATOM    309 HH11 ARG A 467     -10.801  -2.475  -3.044  1.00  0.00           H  
ATOM    310 HH12 ARG A 467     -11.092  -1.651  -4.540  1.00  0.00           H  
ATOM    311 HH21 ARG A 467      -9.252   1.190  -3.664  1.00  0.00           H  
ATOM    312 HH22 ARG A 467     -10.210   0.434  -4.892  1.00  0.00           H  
ATOM    313  N   ASN A 468      -9.592  -3.312   3.869  1.00  0.00           N  
ATOM    314  CA  ASN A 468     -10.261  -4.094   4.902  1.00  0.00           C  
ATOM    315  C   ASN A 468      -9.459  -4.080   6.200  1.00  0.00           C  
ATOM    316  O   ASN A 468      -9.229  -5.125   6.810  1.00  0.00           O  
ATOM    317  CB  ASN A 468     -10.464  -5.535   4.430  1.00  0.00           C  
ATOM    318  CG  ASN A 468     -11.629  -6.212   5.125  1.00  0.00           C  
ATOM    319  OD1 ASN A 468     -12.585  -5.557   5.541  1.00  0.00           O  
ATOM    320  ND2 ASN A 468     -11.555  -7.532   5.254  1.00  0.00           N  
ATOM    321  H   ASN A 468     -10.007  -2.483   3.552  1.00  0.00           H  
ATOM    322  HA  ASN A 468     -11.226  -3.645   5.084  1.00  0.00           H  
ATOM    323  HB2 ASN A 468     -10.655  -5.535   3.367  1.00  0.00           H  
ATOM    324  HB3 ASN A 468      -9.569  -6.103   4.631  1.00  0.00           H  
ATOM    325 HD21 ASN A 468     -10.764  -7.988   4.899  1.00  0.00           H  
ATOM    326 HD22 ASN A 468     -12.295  -7.995   5.699  1.00  0.00           H  
ATOM    327  N   ILE A 469      -9.038  -2.891   6.616  1.00  0.00           N  
ATOM    328  CA  ILE A 469      -8.263  -2.741   7.842  1.00  0.00           C  
ATOM    329  C   ILE A 469      -9.176  -2.616   9.057  1.00  0.00           C  
ATOM    330  O   ILE A 469     -10.094  -1.796   9.093  1.00  0.00           O  
ATOM    331  CB  ILE A 469      -7.341  -1.509   7.778  1.00  0.00           C  
ATOM    332  CG1 ILE A 469      -6.144  -1.788   6.866  1.00  0.00           C  
ATOM    333  CG2 ILE A 469      -6.872  -1.126   9.173  1.00  0.00           C  
ATOM    334  CD1 ILE A 469      -5.263  -0.580   6.639  1.00  0.00           C  
ATOM    335  H   ILE A 469      -9.253  -2.095   6.086  1.00  0.00           H  
ATOM    336  HA  ILE A 469      -7.648  -3.622   7.956  1.00  0.00           H  
ATOM    337  HB  ILE A 469      -7.907  -0.684   7.375  1.00  0.00           H  
ATOM    338 HG12 ILE A 469      -5.537  -2.563   7.306  1.00  0.00           H  
ATOM    339 HG13 ILE A 469      -6.505  -2.123   5.904  1.00  0.00           H  
ATOM    340 HG21 ILE A 469      -5.943  -0.579   9.104  1.00  0.00           H  
ATOM    341 HG22 ILE A 469      -7.619  -0.505   9.646  1.00  0.00           H  
ATOM    342 HG23 ILE A 469      -6.721  -2.019   9.761  1.00  0.00           H  
ATOM    343 HD11 ILE A 469      -5.800   0.315   6.915  1.00  0.00           H  
ATOM    344 HD12 ILE A 469      -4.371  -0.666   7.242  1.00  0.00           H  
ATOM    345 HD13 ILE A 469      -4.987  -0.526   5.595  1.00  0.00           H  
ATOM    346  N   PRO A 470      -8.919  -3.446  10.078  1.00  0.00           N  
ATOM    347  CA  PRO A 470      -9.705  -3.446  11.316  1.00  0.00           C  
ATOM    348  C   PRO A 470      -9.473  -2.190  12.150  1.00  0.00           C  
ATOM    349  O   PRO A 470      -8.338  -1.740  12.310  1.00  0.00           O  
ATOM    350  CB  PRO A 470      -9.195  -4.683  12.059  1.00  0.00           C  
ATOM    351  CG  PRO A 470      -7.816  -4.896  11.539  1.00  0.00           C  
ATOM    352  CD  PRO A 470      -7.840  -4.448  10.104  1.00  0.00           C  
ATOM    353  HA  PRO A 470     -10.760  -3.554  11.115  1.00  0.00           H  
ATOM    354  HB2 PRO A 470      -9.192  -4.491  13.123  1.00  0.00           H  
ATOM    355  HB3 PRO A 470      -9.833  -5.526  11.842  1.00  0.00           H  
ATOM    356  HG2 PRO A 470      -7.114  -4.303  12.106  1.00  0.00           H  
ATOM    357  HG3 PRO A 470      -7.559  -5.944  11.600  1.00  0.00           H  
ATOM    358  HD2 PRO A 470      -6.894  -4.004   9.831  1.00  0.00           H  
ATOM    359  HD3 PRO A 470      -8.071  -5.279   9.453  1.00  0.00           H  
ATOM    360  N   PHE A 471     -10.555  -1.629  12.678  1.00  0.00           N  
ATOM    361  CA  PHE A 471     -10.470  -0.424  13.496  1.00  0.00           C  
ATOM    362  C   PHE A 471      -9.283  -0.499  14.452  1.00  0.00           C  
ATOM    363  O   PHE A 471      -8.472   0.423  14.524  1.00  0.00           O  
ATOM    364  CB  PHE A 471     -11.765  -0.226  14.286  1.00  0.00           C  
ATOM    365  CG  PHE A 471     -13.005  -0.495  13.483  1.00  0.00           C  
ATOM    366  CD1 PHE A 471     -13.569   0.500  12.701  1.00  0.00           C  
ATOM    367  CD2 PHE A 471     -13.606  -1.743  13.509  1.00  0.00           C  
ATOM    368  CE1 PHE A 471     -14.710   0.256  11.960  1.00  0.00           C  
ATOM    369  CE2 PHE A 471     -14.747  -1.993  12.770  1.00  0.00           C  
ATOM    370  CZ  PHE A 471     -15.300  -0.992  11.996  1.00  0.00           C  
ATOM    371  H   PHE A 471     -11.433  -2.035  12.514  1.00  0.00           H  
ATOM    372  HA  PHE A 471     -10.330   0.415  12.833  1.00  0.00           H  
ATOM    373  HB2 PHE A 471     -11.767  -0.895  15.133  1.00  0.00           H  
ATOM    374  HB3 PHE A 471     -11.810   0.794  14.638  1.00  0.00           H  
ATOM    375  HD1 PHE A 471     -13.108   1.478  12.673  1.00  0.00           H  
ATOM    376  HD2 PHE A 471     -13.175  -2.526  14.115  1.00  0.00           H  
ATOM    377  HE1 PHE A 471     -15.140   1.041  11.356  1.00  0.00           H  
ATOM    378  HE2 PHE A 471     -15.207  -2.970  12.800  1.00  0.00           H  
ATOM    379  HZ  PHE A 471     -16.191  -1.186  11.417  1.00  0.00           H  
ATOM    380  N   GLN A 472      -9.190  -1.604  15.185  1.00  0.00           N  
ATOM    381  CA  GLN A 472      -8.104  -1.799  16.138  1.00  0.00           C  
ATOM    382  C   GLN A 472      -6.762  -1.429  15.517  1.00  0.00           C  
ATOM    383  O   GLN A 472      -5.967  -0.706  16.117  1.00  0.00           O  
ATOM    384  CB  GLN A 472      -8.074  -3.251  16.619  1.00  0.00           C  
ATOM    385  CG  GLN A 472      -8.930  -3.502  17.850  1.00  0.00           C  
ATOM    386  CD  GLN A 472      -8.411  -2.782  19.079  1.00  0.00           C  
ATOM    387  OE1 GLN A 472      -7.204  -2.611  19.249  1.00  0.00           O  
ATOM    388  NE2 GLN A 472      -9.323  -2.355  19.944  1.00  0.00           N  
ATOM    389  H   GLN A 472      -9.868  -2.304  15.083  1.00  0.00           H  
ATOM    390  HA  GLN A 472      -8.285  -1.153  16.984  1.00  0.00           H  
ATOM    391  HB2 GLN A 472      -8.429  -3.889  15.824  1.00  0.00           H  
ATOM    392  HB3 GLN A 472      -7.054  -3.518  16.856  1.00  0.00           H  
ATOM    393  HG2 GLN A 472      -9.935  -3.161  17.650  1.00  0.00           H  
ATOM    394  HG3 GLN A 472      -8.945  -4.563  18.051  1.00  0.00           H  
ATOM    395 HE21 GLN A 472     -10.267  -2.528  19.744  1.00  0.00           H  
ATOM    396 HE22 GLN A 472      -9.016  -1.887  20.748  1.00  0.00           H  
ATOM    397  N   ALA A 473      -6.515  -1.930  14.311  1.00  0.00           N  
ATOM    398  CA  ALA A 473      -5.269  -1.650  13.607  1.00  0.00           C  
ATOM    399  C   ALA A 473      -5.019  -0.149  13.511  1.00  0.00           C  
ATOM    400  O   ALA A 473      -5.948   0.633  13.318  1.00  0.00           O  
ATOM    401  CB  ALA A 473      -5.296  -2.273  12.219  1.00  0.00           C  
ATOM    402  H   ALA A 473      -7.188  -2.500  13.883  1.00  0.00           H  
ATOM    403  HA  ALA A 473      -4.463  -2.105  14.164  1.00  0.00           H  
ATOM    404  HB1 ALA A 473      -4.389  -2.015  11.693  1.00  0.00           H  
ATOM    405  HB2 ALA A 473      -5.368  -3.347  12.308  1.00  0.00           H  
ATOM    406  HB3 ALA A 473      -6.148  -1.899  11.673  1.00  0.00           H  
ATOM    407  N   ASN A 474      -3.757   0.245  13.647  1.00  0.00           N  
ATOM    408  CA  ASN A 474      -3.384   1.653  13.576  1.00  0.00           C  
ATOM    409  C   ASN A 474      -2.190   1.854  12.647  1.00  0.00           C  
ATOM    410  O   ASN A 474      -1.479   0.904  12.322  1.00  0.00           O  
ATOM    411  CB  ASN A 474      -3.054   2.186  14.972  1.00  0.00           C  
ATOM    412  CG  ASN A 474      -3.069   3.701  15.031  1.00  0.00           C  
ATOM    413  OD1 ASN A 474      -2.021   4.345  14.997  1.00  0.00           O  
ATOM    414  ND2 ASN A 474      -4.262   4.277  15.121  1.00  0.00           N  
ATOM    415  H   ASN A 474      -3.059  -0.426  13.799  1.00  0.00           H  
ATOM    416  HA  ASN A 474      -4.228   2.200  13.182  1.00  0.00           H  
ATOM    417  HB2 ASN A 474      -3.783   1.810  15.675  1.00  0.00           H  
ATOM    418  HB3 ASN A 474      -2.072   1.842  15.259  1.00  0.00           H  
ATOM    419 HD21 ASN A 474      -5.055   3.701  15.143  1.00  0.00           H  
ATOM    420 HD22 ASN A 474      -4.301   5.256  15.160  1.00  0.00           H  
ATOM    421  N   GLN A 475      -1.978   3.097  12.226  1.00  0.00           N  
ATOM    422  CA  GLN A 475      -0.870   3.421  11.335  1.00  0.00           C  
ATOM    423  C   GLN A 475       0.398   2.685  11.752  1.00  0.00           C  
ATOM    424  O   GLN A 475       1.040   2.022  10.937  1.00  0.00           O  
ATOM    425  CB  GLN A 475      -0.620   4.931  11.328  1.00  0.00           C  
ATOM    426  CG  GLN A 475       0.697   5.325  10.679  1.00  0.00           C  
ATOM    427  CD  GLN A 475       1.864   5.268  11.645  1.00  0.00           C  
ATOM    428  OE1 GLN A 475       2.656   4.325  11.624  1.00  0.00           O  
ATOM    429  NE2 GLN A 475       1.977   6.279  12.498  1.00  0.00           N  
ATOM    430  H   GLN A 475      -2.580   3.811  12.520  1.00  0.00           H  
ATOM    431  HA  GLN A 475      -1.143   3.107  10.339  1.00  0.00           H  
ATOM    432  HB2 GLN A 475      -1.421   5.414  10.790  1.00  0.00           H  
ATOM    433  HB3 GLN A 475      -0.615   5.287  12.347  1.00  0.00           H  
ATOM    434  HG2 GLN A 475       0.896   4.652   9.858  1.00  0.00           H  
ATOM    435  HG3 GLN A 475       0.610   6.334  10.302  1.00  0.00           H  
ATOM    436 HE21 GLN A 475       1.309   6.995  12.458  1.00  0.00           H  
ATOM    437 HE22 GLN A 475       2.722   6.266  13.134  1.00  0.00           H  
ATOM    438  N   ARG A 476       0.755   2.807  13.027  1.00  0.00           N  
ATOM    439  CA  ARG A 476       1.948   2.154  13.552  1.00  0.00           C  
ATOM    440  C   ARG A 476       1.900   0.650  13.301  1.00  0.00           C  
ATOM    441  O   ARG A 476       2.889   0.049  12.884  1.00  0.00           O  
ATOM    442  CB  ARG A 476       2.087   2.428  15.051  1.00  0.00           C  
ATOM    443  CG  ARG A 476       2.366   3.885  15.380  1.00  0.00           C  
ATOM    444  CD  ARG A 476       3.802   4.265  15.056  1.00  0.00           C  
ATOM    445  NE  ARG A 476       4.700   4.025  16.182  1.00  0.00           N  
ATOM    446  CZ  ARG A 476       5.918   4.547  16.275  1.00  0.00           C  
ATOM    447  NH1 ARG A 476       6.381   5.333  15.314  1.00  0.00           N  
ATOM    448  NH2 ARG A 476       6.675   4.282  17.332  1.00  0.00           N  
ATOM    449  H   ARG A 476       0.203   3.349  13.628  1.00  0.00           H  
ATOM    450  HA  ARG A 476       2.804   2.565  13.039  1.00  0.00           H  
ATOM    451  HB2 ARG A 476       1.171   2.139  15.544  1.00  0.00           H  
ATOM    452  HB3 ARG A 476       2.899   1.832  15.439  1.00  0.00           H  
ATOM    453  HG2 ARG A 476       1.701   4.509  14.802  1.00  0.00           H  
ATOM    454  HG3 ARG A 476       2.189   4.046  16.433  1.00  0.00           H  
ATOM    455  HD2 ARG A 476       4.134   3.678  14.212  1.00  0.00           H  
ATOM    456  HD3 ARG A 476       3.833   5.313  14.799  1.00  0.00           H  
ATOM    457  HE  ARG A 476       4.378   3.447  16.904  1.00  0.00           H  
ATOM    458 HH11 ARG A 476       5.812   5.535  14.517  1.00  0.00           H  
ATOM    459 HH12 ARG A 476       7.298   5.726  15.387  1.00  0.00           H  
ATOM    460 HH21 ARG A 476       6.330   3.690  18.059  1.00  0.00           H  
ATOM    461 HH22 ARG A 476       7.592   4.675  17.401  1.00  0.00           H  
ATOM    462  N   GLU A 477       0.742   0.049  13.558  1.00  0.00           N  
ATOM    463  CA  GLU A 477       0.567  -1.385  13.362  1.00  0.00           C  
ATOM    464  C   GLU A 477       0.996  -1.798  11.956  1.00  0.00           C  
ATOM    465  O   GLU A 477       1.736  -2.767  11.782  1.00  0.00           O  
ATOM    466  CB  GLU A 477      -0.893  -1.780  13.598  1.00  0.00           C  
ATOM    467  CG  GLU A 477      -1.090  -3.268  13.835  1.00  0.00           C  
ATOM    468  CD  GLU A 477      -0.262  -3.788  14.994  1.00  0.00           C  
ATOM    469  OE1 GLU A 477       0.959  -3.980  14.813  1.00  0.00           O  
ATOM    470  OE2 GLU A 477      -0.835  -4.004  16.083  1.00  0.00           O  
ATOM    471  H   GLU A 477      -0.010   0.582  13.889  1.00  0.00           H  
ATOM    472  HA  GLU A 477       1.189  -1.897  14.080  1.00  0.00           H  
ATOM    473  HB2 GLU A 477      -1.263  -1.246  14.460  1.00  0.00           H  
ATOM    474  HB3 GLU A 477      -1.474  -1.495  12.733  1.00  0.00           H  
ATOM    475  HG2 GLU A 477      -2.133  -3.450  14.048  1.00  0.00           H  
ATOM    476  HG3 GLU A 477      -0.807  -3.803  12.941  1.00  0.00           H  
ATOM    477  N   ILE A 478       0.525  -1.057  10.959  1.00  0.00           N  
ATOM    478  CA  ILE A 478       0.860  -1.345   9.570  1.00  0.00           C  
ATOM    479  C   ILE A 478       2.342  -1.108   9.301  1.00  0.00           C  
ATOM    480  O   ILE A 478       3.043  -1.992   8.809  1.00  0.00           O  
ATOM    481  CB  ILE A 478       0.030  -0.484   8.600  1.00  0.00           C  
ATOM    482  CG1 ILE A 478      -1.465  -0.663   8.876  1.00  0.00           C  
ATOM    483  CG2 ILE A 478       0.354  -0.847   7.159  1.00  0.00           C  
ATOM    484  CD1 ILE A 478      -1.961  -2.070   8.629  1.00  0.00           C  
ATOM    485  H   ILE A 478      -0.061  -0.299  11.162  1.00  0.00           H  
ATOM    486  HA  ILE A 478       0.633  -2.385   9.381  1.00  0.00           H  
ATOM    487  HB  ILE A 478       0.296   0.550   8.755  1.00  0.00           H  
ATOM    488 HG12 ILE A 478      -1.666  -0.417   9.907  1.00  0.00           H  
ATOM    489 HG13 ILE A 478      -2.024   0.004   8.236  1.00  0.00           H  
ATOM    490 HG21 ILE A 478       0.416  -1.921   7.063  1.00  0.00           H  
ATOM    491 HG22 ILE A 478      -0.423  -0.472   6.510  1.00  0.00           H  
ATOM    492 HG23 ILE A 478       1.300  -0.406   6.881  1.00  0.00           H  
ATOM    493 HD11 ILE A 478      -2.713  -2.056   7.854  1.00  0.00           H  
ATOM    494 HD12 ILE A 478      -1.136  -2.694   8.321  1.00  0.00           H  
ATOM    495 HD13 ILE A 478      -2.391  -2.465   9.538  1.00  0.00           H  
ATOM    496  N   ARG A 479       2.813   0.090   9.630  1.00  0.00           N  
ATOM    497  CA  ARG A 479       4.212   0.444   9.425  1.00  0.00           C  
ATOM    498  C   ARG A 479       5.128  -0.718   9.801  1.00  0.00           C  
ATOM    499  O   ARG A 479       5.959  -1.148   9.003  1.00  0.00           O  
ATOM    500  CB  ARG A 479       4.574   1.680  10.250  1.00  0.00           C  
ATOM    501  CG  ARG A 479       5.713   2.495   9.659  1.00  0.00           C  
ATOM    502  CD  ARG A 479       5.688   3.931  10.157  1.00  0.00           C  
ATOM    503  NE  ARG A 479       6.662   4.769   9.463  1.00  0.00           N  
ATOM    504  CZ  ARG A 479       7.969   4.724   9.696  1.00  0.00           C  
ATOM    505  NH1 ARG A 479       8.455   3.887  10.602  1.00  0.00           N  
ATOM    506  NH2 ARG A 479       8.792   5.518   9.024  1.00  0.00           N  
ATOM    507  H   ARG A 479       2.205   0.753  10.019  1.00  0.00           H  
ATOM    508  HA  ARG A 479       4.348   0.669   8.378  1.00  0.00           H  
ATOM    509  HB2 ARG A 479       3.705   2.318  10.323  1.00  0.00           H  
ATOM    510  HB3 ARG A 479       4.863   1.364  11.241  1.00  0.00           H  
ATOM    511  HG2 ARG A 479       6.652   2.043   9.944  1.00  0.00           H  
ATOM    512  HG3 ARG A 479       5.623   2.494   8.583  1.00  0.00           H  
ATOM    513  HD2 ARG A 479       4.700   4.336   9.997  1.00  0.00           H  
ATOM    514  HD3 ARG A 479       5.911   3.936  11.214  1.00  0.00           H  
ATOM    515  HE  ARG A 479       6.324   5.395   8.790  1.00  0.00           H  
ATOM    516 HH11 ARG A 479       7.838   3.286  11.109  1.00  0.00           H  
ATOM    517 HH12 ARG A 479       9.440   3.854  10.775  1.00  0.00           H  
ATOM    518 HH21 ARG A 479       8.429   6.151   8.340  1.00  0.00           H  
ATOM    519 HH22 ARG A 479       9.775   5.484   9.200  1.00  0.00           H  
ATOM    520  N   GLU A 480       4.968  -1.219  11.022  1.00  0.00           N  
ATOM    521  CA  GLU A 480       5.781  -2.330  11.503  1.00  0.00           C  
ATOM    522  C   GLU A 480       5.459  -3.611  10.739  1.00  0.00           C  
ATOM    523  O   GLU A 480       6.345  -4.421  10.462  1.00  0.00           O  
ATOM    524  CB  GLU A 480       5.554  -2.545  13.001  1.00  0.00           C  
ATOM    525  CG  GLU A 480       6.307  -1.561  13.879  1.00  0.00           C  
ATOM    526  CD  GLU A 480       7.772  -1.920  14.034  1.00  0.00           C  
ATOM    527  OE1 GLU A 480       8.472  -2.017  13.004  1.00  0.00           O  
ATOM    528  OE2 GLU A 480       8.219  -2.104  15.186  1.00  0.00           O  
ATOM    529  H   GLU A 480       4.288  -0.833  11.612  1.00  0.00           H  
ATOM    530  HA  GLU A 480       6.817  -2.078  11.339  1.00  0.00           H  
ATOM    531  HB2 GLU A 480       4.499  -2.449  13.210  1.00  0.00           H  
ATOM    532  HB3 GLU A 480       5.873  -3.544  13.260  1.00  0.00           H  
ATOM    533  HG2 GLU A 480       6.239  -0.578  13.437  1.00  0.00           H  
ATOM    534  HG3 GLU A 480       5.850  -1.547  14.857  1.00  0.00           H  
ATOM    535  N   LEU A 481       4.186  -3.788  10.402  1.00  0.00           N  
ATOM    536  CA  LEU A 481       3.746  -4.970   9.670  1.00  0.00           C  
ATOM    537  C   LEU A 481       4.602  -5.192   8.428  1.00  0.00           C  
ATOM    538  O   LEU A 481       5.129  -6.284   8.211  1.00  0.00           O  
ATOM    539  CB  LEU A 481       2.276  -4.830   9.272  1.00  0.00           C  
ATOM    540  CG  LEU A 481       1.600  -6.094   8.741  1.00  0.00           C  
ATOM    541  CD1 LEU A 481       1.351  -7.081   9.871  1.00  0.00           C  
ATOM    542  CD2 LEU A 481       0.297  -5.747   8.036  1.00  0.00           C  
ATOM    543  H   LEU A 481       3.526  -3.108  10.651  1.00  0.00           H  
ATOM    544  HA  LEU A 481       3.853  -5.823  10.324  1.00  0.00           H  
ATOM    545  HB2 LEU A 481       1.727  -4.503  10.142  1.00  0.00           H  
ATOM    546  HB3 LEU A 481       2.213  -4.072   8.504  1.00  0.00           H  
ATOM    547  HG  LEU A 481       2.254  -6.569   8.022  1.00  0.00           H  
ATOM    548 HD11 LEU A 481       0.770  -6.603  10.645  1.00  0.00           H  
ATOM    549 HD12 LEU A 481       2.296  -7.407  10.279  1.00  0.00           H  
ATOM    550 HD13 LEU A 481       0.810  -7.935   9.490  1.00  0.00           H  
ATOM    551 HD21 LEU A 481      -0.537  -6.034   8.661  1.00  0.00           H  
ATOM    552 HD22 LEU A 481       0.242  -6.279   7.097  1.00  0.00           H  
ATOM    553 HD23 LEU A 481       0.260  -4.684   7.851  1.00  0.00           H  
ATOM    554  N   PHE A 482       4.739  -4.149   7.616  1.00  0.00           N  
ATOM    555  CA  PHE A 482       5.533  -4.229   6.395  1.00  0.00           C  
ATOM    556  C   PHE A 482       7.009  -3.975   6.689  1.00  0.00           C  
ATOM    557  O   PHE A 482       7.881  -4.705   6.218  1.00  0.00           O  
ATOM    558  CB  PHE A 482       5.025  -3.220   5.364  1.00  0.00           C  
ATOM    559  CG  PHE A 482       3.671  -3.559   4.809  1.00  0.00           C  
ATOM    560  CD1 PHE A 482       3.534  -4.516   3.817  1.00  0.00           C  
ATOM    561  CD2 PHE A 482       2.535  -2.921   5.281  1.00  0.00           C  
ATOM    562  CE1 PHE A 482       2.290  -4.829   3.305  1.00  0.00           C  
ATOM    563  CE2 PHE A 482       1.287  -3.230   4.772  1.00  0.00           C  
ATOM    564  CZ  PHE A 482       1.165  -4.187   3.784  1.00  0.00           C  
ATOM    565  H   PHE A 482       4.295  -3.305   7.843  1.00  0.00           H  
ATOM    566  HA  PHE A 482       5.424  -5.225   5.995  1.00  0.00           H  
ATOM    567  HB2 PHE A 482       4.959  -2.246   5.826  1.00  0.00           H  
ATOM    568  HB3 PHE A 482       5.721  -3.176   4.540  1.00  0.00           H  
ATOM    569  HD1 PHE A 482       4.413  -5.021   3.443  1.00  0.00           H  
ATOM    570  HD2 PHE A 482       2.630  -2.172   6.055  1.00  0.00           H  
ATOM    571  HE1 PHE A 482       2.196  -5.578   2.532  1.00  0.00           H  
ATOM    572  HE2 PHE A 482       0.410  -2.725   5.149  1.00  0.00           H  
ATOM    573  HZ  PHE A 482       0.191  -4.429   3.385  1.00  0.00           H  
ATOM    574  N   SER A 483       7.280  -2.934   7.469  1.00  0.00           N  
ATOM    575  CA  SER A 483       8.650  -2.580   7.822  1.00  0.00           C  
ATOM    576  C   SER A 483       9.469  -3.827   8.138  1.00  0.00           C  
ATOM    577  O   SER A 483      10.670  -3.881   7.869  1.00  0.00           O  
ATOM    578  CB  SER A 483       8.660  -1.631   9.023  1.00  0.00           C  
ATOM    579  OG  SER A 483       9.985  -1.292   9.393  1.00  0.00           O  
ATOM    580  H   SER A 483       6.541  -2.390   7.813  1.00  0.00           H  
ATOM    581  HA  SER A 483       9.091  -2.078   6.974  1.00  0.00           H  
ATOM    582  HB2 SER A 483       8.128  -0.727   8.769  1.00  0.00           H  
ATOM    583  HB3 SER A 483       8.176  -2.111   9.861  1.00  0.00           H  
ATOM    584  HG  SER A 483      10.425  -2.065   9.754  1.00  0.00           H  
ATOM    585  N   THR A 484       8.812  -4.830   8.713  1.00  0.00           N  
ATOM    586  CA  THR A 484       9.477  -6.077   9.067  1.00  0.00           C  
ATOM    587  C   THR A 484      10.192  -6.680   7.864  1.00  0.00           C  
ATOM    588  O   THR A 484      11.362  -7.054   7.947  1.00  0.00           O  
ATOM    589  CB  THR A 484       8.479  -7.108   9.627  1.00  0.00           C  
ATOM    590  OG1 THR A 484       7.984  -6.671  10.898  1.00  0.00           O  
ATOM    591  CG2 THR A 484       9.135  -8.472   9.773  1.00  0.00           C  
ATOM    592  H   THR A 484       7.856  -4.726   8.903  1.00  0.00           H  
ATOM    593  HA  THR A 484      10.206  -5.859   9.835  1.00  0.00           H  
ATOM    594  HB  THR A 484       7.651  -7.195   8.937  1.00  0.00           H  
ATOM    595  HG1 THR A 484       7.856  -5.720  10.881  1.00  0.00           H  
ATOM    596 HG21 THR A 484       8.960  -9.054   8.880  1.00  0.00           H  
ATOM    597 HG22 THR A 484       8.713  -8.984  10.626  1.00  0.00           H  
ATOM    598 HG23 THR A 484      10.197  -8.346   9.918  1.00  0.00           H  
ATOM    599  N   PHE A 485       9.482  -6.772   6.744  1.00  0.00           N  
ATOM    600  CA  PHE A 485      10.050  -7.330   5.523  1.00  0.00           C  
ATOM    601  C   PHE A 485      11.188  -6.457   5.003  1.00  0.00           C  
ATOM    602  O   PHE A 485      12.234  -6.960   4.596  1.00  0.00           O  
ATOM    603  CB  PHE A 485       8.968  -7.468   4.449  1.00  0.00           C  
ATOM    604  CG  PHE A 485       8.073  -8.659   4.650  1.00  0.00           C  
ATOM    605  CD1 PHE A 485       6.956  -8.573   5.465  1.00  0.00           C  
ATOM    606  CD2 PHE A 485       8.350  -9.863   4.022  1.00  0.00           C  
ATOM    607  CE1 PHE A 485       6.133  -9.667   5.652  1.00  0.00           C  
ATOM    608  CE2 PHE A 485       7.529 -10.960   4.205  1.00  0.00           C  
ATOM    609  CZ  PHE A 485       6.418 -10.861   5.020  1.00  0.00           C  
ATOM    610  H   PHE A 485       8.554  -6.456   6.740  1.00  0.00           H  
ATOM    611  HA  PHE A 485      10.440  -8.308   5.756  1.00  0.00           H  
ATOM    612  HB2 PHE A 485       8.348  -6.584   4.457  1.00  0.00           H  
ATOM    613  HB3 PHE A 485       9.439  -7.565   3.483  1.00  0.00           H  
ATOM    614  HD1 PHE A 485       6.731  -7.639   5.959  1.00  0.00           H  
ATOM    615  HD2 PHE A 485       9.219  -9.941   3.384  1.00  0.00           H  
ATOM    616  HE1 PHE A 485       5.265  -9.587   6.289  1.00  0.00           H  
ATOM    617  HE2 PHE A 485       7.756 -11.892   3.709  1.00  0.00           H  
ATOM    618  HZ  PHE A 485       5.776 -11.718   5.164  1.00  0.00           H  
ATOM    619  N   GLY A 486      10.975  -5.145   5.020  1.00  0.00           N  
ATOM    620  CA  GLY A 486      11.991  -4.222   4.548  1.00  0.00           C  
ATOM    621  C   GLY A 486      11.682  -2.784   4.912  1.00  0.00           C  
ATOM    622  O   GLY A 486      10.600  -2.483   5.416  1.00  0.00           O  
ATOM    623  H   GLY A 486      10.121  -4.800   5.356  1.00  0.00           H  
ATOM    624  HA2 GLY A 486      12.941  -4.496   4.983  1.00  0.00           H  
ATOM    625  HA3 GLY A 486      12.062  -4.302   3.473  1.00  0.00           H  
ATOM    626  N   GLU A 487      12.634  -1.892   4.657  1.00  0.00           N  
ATOM    627  CA  GLU A 487      12.458  -0.478   4.964  1.00  0.00           C  
ATOM    628  C   GLU A 487      11.330   0.124   4.130  1.00  0.00           C  
ATOM    629  O   GLU A 487      11.205  -0.160   2.938  1.00  0.00           O  
ATOM    630  CB  GLU A 487      13.758   0.288   4.710  1.00  0.00           C  
ATOM    631  CG  GLU A 487      13.812   1.641   5.400  1.00  0.00           C  
ATOM    632  CD  GLU A 487      13.584   1.543   6.896  1.00  0.00           C  
ATOM    633  OE1 GLU A 487      14.469   1.009   7.597  1.00  0.00           O  
ATOM    634  OE2 GLU A 487      12.521   2.000   7.365  1.00  0.00           O  
ATOM    635  H   GLU A 487      13.475  -2.193   4.254  1.00  0.00           H  
ATOM    636  HA  GLU A 487      12.200  -0.395   6.009  1.00  0.00           H  
ATOM    637  HB2 GLU A 487      14.587  -0.307   5.064  1.00  0.00           H  
ATOM    638  HB3 GLU A 487      13.868   0.445   3.647  1.00  0.00           H  
ATOM    639  HG2 GLU A 487      14.784   2.080   5.228  1.00  0.00           H  
ATOM    640  HG3 GLU A 487      13.051   2.278   4.975  1.00  0.00           H  
ATOM    641  N   LEU A 488      10.512   0.955   4.765  1.00  0.00           N  
ATOM    642  CA  LEU A 488       9.393   1.597   4.083  1.00  0.00           C  
ATOM    643  C   LEU A 488       9.672   3.079   3.856  1.00  0.00           C  
ATOM    644  O   LEU A 488      10.291   3.740   4.690  1.00  0.00           O  
ATOM    645  CB  LEU A 488       8.109   1.426   4.896  1.00  0.00           C  
ATOM    646  CG  LEU A 488       7.664  -0.014   5.154  1.00  0.00           C  
ATOM    647  CD1 LEU A 488       6.379  -0.038   5.967  1.00  0.00           C  
ATOM    648  CD2 LEU A 488       7.480  -0.759   3.840  1.00  0.00           C  
ATOM    649  H   LEU A 488      10.662   1.143   5.714  1.00  0.00           H  
ATOM    650  HA  LEU A 488       9.269   1.116   3.124  1.00  0.00           H  
ATOM    651  HB2 LEU A 488       8.258   1.902   5.853  1.00  0.00           H  
ATOM    652  HB3 LEU A 488       7.313   1.929   4.365  1.00  0.00           H  
ATOM    653  HG  LEU A 488       8.429  -0.524   5.724  1.00  0.00           H  
ATOM    654 HD11 LEU A 488       6.267   0.899   6.491  1.00  0.00           H  
ATOM    655 HD12 LEU A 488       6.421  -0.848   6.681  1.00  0.00           H  
ATOM    656 HD13 LEU A 488       5.538  -0.185   5.306  1.00  0.00           H  
ATOM    657 HD21 LEU A 488       7.564  -0.063   3.018  1.00  0.00           H  
ATOM    658 HD22 LEU A 488       6.503  -1.220   3.822  1.00  0.00           H  
ATOM    659 HD23 LEU A 488       8.240  -1.520   3.747  1.00  0.00           H  
ATOM    660  N   LYS A 489       9.208   3.597   2.724  1.00  0.00           N  
ATOM    661  CA  LYS A 489       9.404   5.002   2.388  1.00  0.00           C  
ATOM    662  C   LYS A 489       8.476   5.892   3.209  1.00  0.00           C  
ATOM    663  O   LYS A 489       8.892   6.927   3.730  1.00  0.00           O  
ATOM    664  CB  LYS A 489       9.156   5.230   0.895  1.00  0.00           C  
ATOM    665  CG  LYS A 489      10.319   4.806   0.014  1.00  0.00           C  
ATOM    666  CD  LYS A 489      10.144   5.296  -1.414  1.00  0.00           C  
ATOM    667  CE  LYS A 489      11.486   5.520  -2.094  1.00  0.00           C  
ATOM    668  NZ  LYS A 489      12.139   6.777  -1.633  1.00  0.00           N  
ATOM    669  H   LYS A 489       8.722   3.019   2.098  1.00  0.00           H  
ATOM    670  HA  LYS A 489      10.426   5.259   2.618  1.00  0.00           H  
ATOM    671  HB2 LYS A 489       8.283   4.669   0.597  1.00  0.00           H  
ATOM    672  HB3 LYS A 489       8.971   6.281   0.729  1.00  0.00           H  
ATOM    673  HG2 LYS A 489      11.232   5.218   0.416  1.00  0.00           H  
ATOM    674  HG3 LYS A 489      10.380   3.727   0.009  1.00  0.00           H  
ATOM    675  HD2 LYS A 489       9.589   4.559  -1.974  1.00  0.00           H  
ATOM    676  HD3 LYS A 489       9.597   6.229  -1.400  1.00  0.00           H  
ATOM    677  HE2 LYS A 489      12.133   4.686  -1.868  1.00  0.00           H  
ATOM    678  HE3 LYS A 489      11.329   5.576  -3.161  1.00  0.00           H  
ATOM    679  HZ1 LYS A 489      13.161   6.626  -1.515  1.00  0.00           H  
ATOM    680  HZ2 LYS A 489      11.736   7.076  -0.722  1.00  0.00           H  
ATOM    681  HZ3 LYS A 489      11.990   7.534  -2.331  1.00  0.00           H  
ATOM    682  N   THR A 490       7.217   5.482   3.322  1.00  0.00           N  
ATOM    683  CA  THR A 490       6.231   6.241   4.081  1.00  0.00           C  
ATOM    684  C   THR A 490       4.919   5.475   4.199  1.00  0.00           C  
ATOM    685  O   THR A 490       4.562   4.694   3.316  1.00  0.00           O  
ATOM    686  CB  THR A 490       5.955   7.610   3.431  1.00  0.00           C  
ATOM    687  OG1 THR A 490       4.992   8.335   4.204  1.00  0.00           O  
ATOM    688  CG2 THR A 490       5.447   7.441   2.007  1.00  0.00           C  
ATOM    689  H   THR A 490       6.946   4.648   2.884  1.00  0.00           H  
ATOM    690  HA  THR A 490       6.629   6.410   5.071  1.00  0.00           H  
ATOM    691  HB  THR A 490       6.879   8.171   3.403  1.00  0.00           H  
ATOM    692  HG1 THR A 490       5.180   8.220   5.139  1.00  0.00           H  
ATOM    693 HG21 THR A 490       4.410   7.740   1.957  1.00  0.00           H  
ATOM    694 HG22 THR A 490       5.538   6.406   1.713  1.00  0.00           H  
ATOM    695 HG23 THR A 490       6.031   8.057   1.341  1.00  0.00           H  
ATOM    696  N   VAL A 491       4.202   5.702   5.296  1.00  0.00           N  
ATOM    697  CA  VAL A 491       2.928   5.034   5.529  1.00  0.00           C  
ATOM    698  C   VAL A 491       1.793   6.043   5.655  1.00  0.00           C  
ATOM    699  O   VAL A 491       1.834   6.937   6.500  1.00  0.00           O  
ATOM    700  CB  VAL A 491       2.973   4.167   6.802  1.00  0.00           C  
ATOM    701  CG1 VAL A 491       1.566   3.801   7.249  1.00  0.00           C  
ATOM    702  CG2 VAL A 491       3.808   2.918   6.566  1.00  0.00           C  
ATOM    703  H   VAL A 491       4.539   6.335   5.964  1.00  0.00           H  
ATOM    704  HA  VAL A 491       2.730   4.387   4.686  1.00  0.00           H  
ATOM    705  HB  VAL A 491       3.438   4.743   7.588  1.00  0.00           H  
ATOM    706 HG11 VAL A 491       1.080   3.227   6.473  1.00  0.00           H  
ATOM    707 HG12 VAL A 491       1.616   3.215   8.154  1.00  0.00           H  
ATOM    708 HG13 VAL A 491       1.002   4.703   7.434  1.00  0.00           H  
ATOM    709 HG21 VAL A 491       3.559   2.174   7.308  1.00  0.00           H  
ATOM    710 HG22 VAL A 491       3.600   2.526   5.580  1.00  0.00           H  
ATOM    711 HG23 VAL A 491       4.856   3.165   6.641  1.00  0.00           H  
ATOM    712  N   ARG A 492       0.779   5.895   4.808  1.00  0.00           N  
ATOM    713  CA  ARG A 492      -0.368   6.795   4.823  1.00  0.00           C  
ATOM    714  C   ARG A 492      -1.640   6.046   5.209  1.00  0.00           C  
ATOM    715  O   ARG A 492      -2.031   5.083   4.549  1.00  0.00           O  
ATOM    716  CB  ARG A 492      -0.546   7.452   3.454  1.00  0.00           C  
ATOM    717  CG  ARG A 492       0.636   8.311   3.033  1.00  0.00           C  
ATOM    718  CD  ARG A 492       0.393   8.969   1.683  1.00  0.00           C  
ATOM    719  NE  ARG A 492      -0.296  10.250   1.815  1.00  0.00           N  
ATOM    720  CZ  ARG A 492       0.244  11.320   2.389  1.00  0.00           C  
ATOM    721  NH1 ARG A 492       1.474  11.263   2.880  1.00  0.00           N  
ATOM    722  NH2 ARG A 492      -0.447  12.450   2.471  1.00  0.00           N  
ATOM    723  H   ARG A 492       0.804   5.163   4.156  1.00  0.00           H  
ATOM    724  HA  ARG A 492      -0.178   7.561   5.559  1.00  0.00           H  
ATOM    725  HB2 ARG A 492      -0.684   6.680   2.711  1.00  0.00           H  
ATOM    726  HB3 ARG A 492      -1.426   8.077   3.480  1.00  0.00           H  
ATOM    727  HG2 ARG A 492       0.792   9.081   3.773  1.00  0.00           H  
ATOM    728  HG3 ARG A 492       1.516   7.688   2.967  1.00  0.00           H  
ATOM    729  HD2 ARG A 492       1.345   9.132   1.201  1.00  0.00           H  
ATOM    730  HD3 ARG A 492      -0.208   8.308   1.078  1.00  0.00           H  
ATOM    731  HE  ARG A 492      -1.206  10.314   1.459  1.00  0.00           H  
ATOM    732 HH11 ARG A 492       1.997  10.413   2.819  1.00  0.00           H  
ATOM    733 HH12 ARG A 492       1.879  12.070   3.310  1.00  0.00           H  
ATOM    734 HH21 ARG A 492      -1.374  12.497   2.102  1.00  0.00           H  
ATOM    735 HH22 ARG A 492      -0.040  13.254   2.903  1.00  0.00           H  
ATOM    736  N   LEU A 493      -2.282   6.495   6.282  1.00  0.00           N  
ATOM    737  CA  LEU A 493      -3.511   5.868   6.757  1.00  0.00           C  
ATOM    738  C   LEU A 493      -4.576   6.918   7.059  1.00  0.00           C  
ATOM    739  O   LEU A 493      -4.283   8.018   7.526  1.00  0.00           O  
ATOM    740  CB  LEU A 493      -3.231   5.034   8.008  1.00  0.00           C  
ATOM    741  CG  LEU A 493      -2.846   3.574   7.769  1.00  0.00           C  
ATOM    742  CD1 LEU A 493      -1.345   3.445   7.559  1.00  0.00           C  
ATOM    743  CD2 LEU A 493      -3.300   2.705   8.932  1.00  0.00           C  
ATOM    744  H   LEU A 493      -1.922   7.267   6.767  1.00  0.00           H  
ATOM    745  HA  LEU A 493      -3.875   5.219   5.975  1.00  0.00           H  
ATOM    746  HB2 LEU A 493      -2.422   5.506   8.545  1.00  0.00           H  
ATOM    747  HB3 LEU A 493      -4.122   5.047   8.619  1.00  0.00           H  
ATOM    748  HG  LEU A 493      -3.339   3.220   6.874  1.00  0.00           H  
ATOM    749 HD11 LEU A 493      -1.090   2.407   7.413  1.00  0.00           H  
ATOM    750 HD12 LEU A 493      -0.826   3.825   8.427  1.00  0.00           H  
ATOM    751 HD13 LEU A 493      -1.053   4.015   6.689  1.00  0.00           H  
ATOM    752 HD21 LEU A 493      -4.345   2.460   8.812  1.00  0.00           H  
ATOM    753 HD22 LEU A 493      -3.161   3.243   9.859  1.00  0.00           H  
ATOM    754 HD23 LEU A 493      -2.717   1.797   8.953  1.00  0.00           H  
ATOM    755  N   PRO A 494      -5.843   6.570   6.789  1.00  0.00           N  
ATOM    756  CA  PRO A 494      -6.978   7.467   7.027  1.00  0.00           C  
ATOM    757  C   PRO A 494      -7.249   7.677   8.513  1.00  0.00           C  
ATOM    758  O   PRO A 494      -7.437   6.719   9.262  1.00  0.00           O  
ATOM    759  CB  PRO A 494      -8.151   6.737   6.368  1.00  0.00           C  
ATOM    760  CG  PRO A 494      -7.761   5.300   6.385  1.00  0.00           C  
ATOM    761  CD  PRO A 494      -6.265   5.274   6.231  1.00  0.00           C  
ATOM    762  HA  PRO A 494      -6.833   8.425   6.550  1.00  0.00           H  
ATOM    763  HB2 PRO A 494      -9.052   6.910   6.939  1.00  0.00           H  
ATOM    764  HB3 PRO A 494      -8.282   7.098   5.359  1.00  0.00           H  
ATOM    765  HG2 PRO A 494      -8.049   4.853   7.324  1.00  0.00           H  
ATOM    766  HG3 PRO A 494      -8.231   4.782   5.562  1.00  0.00           H  
ATOM    767  HD2 PRO A 494      -5.842   4.456   6.794  1.00  0.00           H  
ATOM    768  HD3 PRO A 494      -5.995   5.198   5.188  1.00  0.00           H  
ATOM    769  N   LYS A 495      -7.267   8.937   8.934  1.00  0.00           N  
ATOM    770  CA  LYS A 495      -7.517   9.275  10.330  1.00  0.00           C  
ATOM    771  C   LYS A 495      -8.690  10.242  10.455  1.00  0.00           C  
ATOM    772  O   LYS A 495      -8.715  11.291   9.811  1.00  0.00           O  
ATOM    773  CB  LYS A 495      -6.266   9.891  10.959  1.00  0.00           C  
ATOM    774  CG  LYS A 495      -5.765  11.127  10.232  1.00  0.00           C  
ATOM    775  CD  LYS A 495      -4.680  11.838  11.023  1.00  0.00           C  
ATOM    776  CE  LYS A 495      -3.347  11.114  10.916  1.00  0.00           C  
ATOM    777  NZ  LYS A 495      -2.379  11.575  11.949  1.00  0.00           N  
ATOM    778  H   LYS A 495      -7.110   9.659   8.288  1.00  0.00           H  
ATOM    779  HA  LYS A 495      -7.761   8.363  10.853  1.00  0.00           H  
ATOM    780  HB2 LYS A 495      -6.488  10.164  11.980  1.00  0.00           H  
ATOM    781  HB3 LYS A 495      -5.476   9.153  10.956  1.00  0.00           H  
ATOM    782  HG2 LYS A 495      -5.363  10.833   9.274  1.00  0.00           H  
ATOM    783  HG3 LYS A 495      -6.593  11.806  10.084  1.00  0.00           H  
ATOM    784  HD2 LYS A 495      -4.564  12.840  10.639  1.00  0.00           H  
ATOM    785  HD3 LYS A 495      -4.974  11.881  12.063  1.00  0.00           H  
ATOM    786  HE2 LYS A 495      -3.516  10.055  11.040  1.00  0.00           H  
ATOM    787  HE3 LYS A 495      -2.930  11.299   9.936  1.00  0.00           H  
ATOM    788  HZ1 LYS A 495      -1.851  10.765  12.331  1.00  0.00           H  
ATOM    789  HZ2 LYS A 495      -2.885  12.043  12.728  1.00  0.00           H  
ATOM    790  HZ3 LYS A 495      -1.706  12.249  11.533  1.00  0.00           H  
ATOM    791  N   LYS A 496      -9.661   9.883  11.288  1.00  0.00           N  
ATOM    792  CA  LYS A 496     -10.836  10.720  11.500  1.00  0.00           C  
ATOM    793  C   LYS A 496     -10.542  11.825  12.509  1.00  0.00           C  
ATOM    794  O   LYS A 496      -9.607  11.721  13.303  1.00  0.00           O  
ATOM    795  CB  LYS A 496     -12.012   9.870  11.988  1.00  0.00           C  
ATOM    796  CG  LYS A 496     -13.368  10.418  11.582  1.00  0.00           C  
ATOM    797  CD  LYS A 496     -14.499   9.682  12.280  1.00  0.00           C  
ATOM    798  CE  LYS A 496     -15.854  10.063  11.702  1.00  0.00           C  
ATOM    799  NZ  LYS A 496     -16.234  11.459  12.054  1.00  0.00           N  
ATOM    800  H   LYS A 496      -9.584   9.034  11.774  1.00  0.00           H  
ATOM    801  HA  LYS A 496     -11.097  11.171  10.555  1.00  0.00           H  
ATOM    802  HB2 LYS A 496     -11.913   8.874  11.581  1.00  0.00           H  
ATOM    803  HB3 LYS A 496     -11.977   9.814  13.066  1.00  0.00           H  
ATOM    804  HG2 LYS A 496     -13.417  11.464  11.845  1.00  0.00           H  
ATOM    805  HG3 LYS A 496     -13.486  10.309  10.513  1.00  0.00           H  
ATOM    806  HD2 LYS A 496     -14.355   8.619  12.158  1.00  0.00           H  
ATOM    807  HD3 LYS A 496     -14.484   9.931  13.332  1.00  0.00           H  
ATOM    808  HE2 LYS A 496     -15.810   9.971  10.627  1.00  0.00           H  
ATOM    809  HE3 LYS A 496     -16.600   9.386  12.091  1.00  0.00           H  
ATOM    810  HZ1 LYS A 496     -17.231  11.630  11.809  1.00  0.00           H  
ATOM    811  HZ2 LYS A 496     -15.640  12.134  11.531  1.00  0.00           H  
ATOM    812  HZ3 LYS A 496     -16.107  11.618  13.074  1.00  0.00           H  
ATOM    813  N   MET A 497     -11.347  12.882  12.473  1.00  0.00           N  
ATOM    814  CA  MET A 497     -11.174  14.006  13.387  1.00  0.00           C  
ATOM    815  C   MET A 497     -11.871  13.738  14.716  1.00  0.00           C  
ATOM    816  O   MET A 497     -13.084  13.529  14.762  1.00  0.00           O  
ATOM    817  CB  MET A 497     -11.721  15.290  12.760  1.00  0.00           C  
ATOM    818  CG  MET A 497     -11.099  15.621  11.413  1.00  0.00           C  
ATOM    819  SD  MET A 497      -9.369  16.110  11.547  1.00  0.00           S  
ATOM    820  CE  MET A 497      -8.674  15.293  10.112  1.00  0.00           C  
ATOM    821  H   MET A 497     -12.075  12.908  11.818  1.00  0.00           H  
ATOM    822  HA  MET A 497     -10.116  14.126  13.567  1.00  0.00           H  
ATOM    823  HB2 MET A 497     -12.787  15.184  12.625  1.00  0.00           H  
ATOM    824  HB3 MET A 497     -11.531  16.114  13.431  1.00  0.00           H  
ATOM    825  HG2 MET A 497     -11.164  14.750  10.778  1.00  0.00           H  
ATOM    826  HG3 MET A 497     -11.655  16.431  10.966  1.00  0.00           H  
ATOM    827  HE1 MET A 497      -7.729  14.842  10.377  1.00  0.00           H  
ATOM    828  HE2 MET A 497      -9.355  14.529   9.769  1.00  0.00           H  
ATOM    829  HE3 MET A 497      -8.520  16.018   9.326  1.00  0.00           H  
ATOM    830  N   THR A 498     -11.098  13.744  15.798  1.00  0.00           N  
ATOM    831  CA  THR A 498     -11.642  13.500  17.128  1.00  0.00           C  
ATOM    832  C   THR A 498     -12.757  12.462  17.084  1.00  0.00           C  
ATOM    833  O   THR A 498     -13.814  12.647  17.686  1.00  0.00           O  
ATOM    834  CB  THR A 498     -12.186  14.796  17.759  1.00  0.00           C  
ATOM    835  OG1 THR A 498     -13.223  15.343  16.937  1.00  0.00           O  
ATOM    836  CG2 THR A 498     -11.075  15.821  17.932  1.00  0.00           C  
ATOM    837  H   THR A 498     -10.138  13.916  15.697  1.00  0.00           H  
ATOM    838  HA  THR A 498     -10.842  13.129  17.752  1.00  0.00           H  
ATOM    839  HB  THR A 498     -12.593  14.561  18.731  1.00  0.00           H  
ATOM    840  HG1 THR A 498     -13.941  15.653  17.493  1.00  0.00           H  
ATOM    841 HG21 THR A 498     -10.534  15.926  17.003  1.00  0.00           H  
ATOM    842 HG22 THR A 498     -10.400  15.492  18.708  1.00  0.00           H  
ATOM    843 HG23 THR A 498     -11.504  16.772  18.207  1.00  0.00           H  
ATOM    844  N   GLY A 499     -12.515  11.369  16.367  1.00  0.00           N  
ATOM    845  CA  GLY A 499     -13.509  10.317  16.259  1.00  0.00           C  
ATOM    846  C   GLY A 499     -13.291   9.207  17.268  1.00  0.00           C  
ATOM    847  O   GLY A 499     -12.215   9.095  17.857  1.00  0.00           O  
ATOM    848  H   GLY A 499     -11.654  11.276  15.908  1.00  0.00           H  
ATOM    849  HA2 GLY A 499     -14.488  10.745  16.415  1.00  0.00           H  
ATOM    850  HA3 GLY A 499     -13.465   9.897  15.264  1.00  0.00           H  
ATOM    851  N   THR A 500     -14.316   8.385  17.472  1.00  0.00           N  
ATOM    852  CA  THR A 500     -14.233   7.281  18.419  1.00  0.00           C  
ATOM    853  C   THR A 500     -13.538   6.075  17.798  1.00  0.00           C  
ATOM    854  O   THR A 500     -13.944   4.933  18.011  1.00  0.00           O  
ATOM    855  CB  THR A 500     -15.630   6.857  18.911  1.00  0.00           C  
ATOM    856  OG1 THR A 500     -15.507   5.922  19.988  1.00  0.00           O  
ATOM    857  CG2 THR A 500     -16.435   6.233  17.781  1.00  0.00           C  
ATOM    858  H   THR A 500     -15.147   8.527  16.972  1.00  0.00           H  
ATOM    859  HA  THR A 500     -13.660   7.615  19.272  1.00  0.00           H  
ATOM    860  HB  THR A 500     -16.152   7.734  19.264  1.00  0.00           H  
ATOM    861  HG1 THR A 500     -14.764   5.336  19.821  1.00  0.00           H  
ATOM    862 HG21 THR A 500     -15.769   5.945  16.981  1.00  0.00           H  
ATOM    863 HG22 THR A 500     -17.153   6.950  17.412  1.00  0.00           H  
ATOM    864 HG23 THR A 500     -16.954   5.360  18.149  1.00  0.00           H  
ATOM    865  N   GLY A 501     -12.485   6.335  17.028  1.00  0.00           N  
ATOM    866  CA  GLY A 501     -11.750   5.260  16.388  1.00  0.00           C  
ATOM    867  C   GLY A 501     -12.501   4.661  15.216  1.00  0.00           C  
ATOM    868  O   GLY A 501     -12.605   3.441  15.095  1.00  0.00           O  
ATOM    869  H   GLY A 501     -12.206   7.265  16.894  1.00  0.00           H  
ATOM    870  HA2 GLY A 501     -10.804   5.645  16.038  1.00  0.00           H  
ATOM    871  HA3 GLY A 501     -11.564   4.484  17.116  1.00  0.00           H  
ATOM    872  N   ALA A 502     -13.028   5.522  14.351  1.00  0.00           N  
ATOM    873  CA  ALA A 502     -13.773   5.070  13.183  1.00  0.00           C  
ATOM    874  C   ALA A 502     -13.132   5.574  11.894  1.00  0.00           C  
ATOM    875  O   ALA A 502     -13.556   6.584  11.331  1.00  0.00           O  
ATOM    876  CB  ALA A 502     -15.221   5.531  13.269  1.00  0.00           C  
ATOM    877  H   ALA A 502     -12.911   6.483  14.502  1.00  0.00           H  
ATOM    878  HA  ALA A 502     -13.765   3.990  13.178  1.00  0.00           H  
ATOM    879  HB1 ALA A 502     -15.627   5.259  14.233  1.00  0.00           H  
ATOM    880  HB2 ALA A 502     -15.264   6.604  13.149  1.00  0.00           H  
ATOM    881  HB3 ALA A 502     -15.797   5.057  12.489  1.00  0.00           H  
ATOM    882  N   HIS A 503     -12.107   4.865  11.432  1.00  0.00           N  
ATOM    883  CA  HIS A 503     -11.407   5.241  10.209  1.00  0.00           C  
ATOM    884  C   HIS A 503     -11.771   4.301   9.063  1.00  0.00           C  
ATOM    885  O   HIS A 503     -12.452   3.295   9.266  1.00  0.00           O  
ATOM    886  CB  HIS A 503      -9.895   5.225  10.436  1.00  0.00           C  
ATOM    887  CG  HIS A 503      -9.260   3.900  10.147  1.00  0.00           C  
ATOM    888  ND1 HIS A 503      -9.925   2.700  10.286  1.00  0.00           N  
ATOM    889  CD2 HIS A 503      -8.012   3.590   9.723  1.00  0.00           C  
ATOM    890  CE1 HIS A 503      -9.113   1.709   9.961  1.00  0.00           C  
ATOM    891  NE2 HIS A 503      -7.946   2.223   9.616  1.00  0.00           N  
ATOM    892  H   HIS A 503     -11.816   4.070  11.924  1.00  0.00           H  
ATOM    893  HA  HIS A 503     -11.712   6.242   9.946  1.00  0.00           H  
ATOM    894  HB2 HIS A 503      -9.434   5.961   9.794  1.00  0.00           H  
ATOM    895  HB3 HIS A 503      -9.690   5.475  11.467  1.00  0.00           H  
ATOM    896  HD2 HIS A 503      -7.215   4.288   9.510  1.00  0.00           H  
ATOM    897  HE1 HIS A 503      -9.361   0.659   9.975  1.00  0.00           H  
ATOM    898  HE2 HIS A 503      -7.140   1.705   9.413  1.00  0.00           H  
ATOM    899  N   ARG A 504     -11.313   4.635   7.861  1.00  0.00           N  
ATOM    900  CA  ARG A 504     -11.592   3.822   6.684  1.00  0.00           C  
ATOM    901  C   ARG A 504     -10.745   2.553   6.687  1.00  0.00           C  
ATOM    902  O   ARG A 504      -9.660   2.520   7.265  1.00  0.00           O  
ATOM    903  CB  ARG A 504     -11.325   4.624   5.409  1.00  0.00           C  
ATOM    904  CG  ARG A 504     -11.772   3.917   4.140  1.00  0.00           C  
ATOM    905  CD  ARG A 504     -13.288   3.905   4.014  1.00  0.00           C  
ATOM    906  NE  ARG A 504     -13.796   5.130   3.402  1.00  0.00           N  
ATOM    907  CZ  ARG A 504     -15.083   5.455   3.368  1.00  0.00           C  
ATOM    908  NH1 ARG A 504     -15.988   4.650   3.907  1.00  0.00           N  
ATOM    909  NH2 ARG A 504     -15.468   6.588   2.793  1.00  0.00           N  
ATOM    910  H   ARG A 504     -10.776   5.449   7.764  1.00  0.00           H  
ATOM    911  HA  ARG A 504     -12.635   3.544   6.712  1.00  0.00           H  
ATOM    912  HB2 ARG A 504     -11.848   5.566   5.473  1.00  0.00           H  
ATOM    913  HB3 ARG A 504     -10.265   4.814   5.334  1.00  0.00           H  
ATOM    914  HG2 ARG A 504     -11.355   4.431   3.286  1.00  0.00           H  
ATOM    915  HG3 ARG A 504     -11.413   2.899   4.160  1.00  0.00           H  
ATOM    916  HD2 ARG A 504     -13.578   3.063   3.404  1.00  0.00           H  
ATOM    917  HD3 ARG A 504     -13.717   3.801   4.999  1.00  0.00           H  
ATOM    918  HE  ARG A 504     -13.144   5.740   2.998  1.00  0.00           H  
ATOM    919 HH11 ARG A 504     -15.701   3.797   4.341  1.00  0.00           H  
ATOM    920 HH12 ARG A 504     -16.957   4.898   3.880  1.00  0.00           H  
ATOM    921 HH21 ARG A 504     -14.788   7.197   2.386  1.00  0.00           H  
ATOM    922 HH22 ARG A 504     -16.437   6.831   2.767  1.00  0.00           H  
ATOM    923  N   GLY A 505     -11.250   1.509   6.036  1.00  0.00           N  
ATOM    924  CA  GLY A 505     -10.528   0.251   5.977  1.00  0.00           C  
ATOM    925  C   GLY A 505      -9.609   0.167   4.774  1.00  0.00           C  
ATOM    926  O   GLY A 505      -9.786  -0.689   3.907  1.00  0.00           O  
ATOM    927  H   GLY A 505     -12.121   1.593   5.593  1.00  0.00           H  
ATOM    928  HA2 GLY A 505      -9.938   0.145   6.875  1.00  0.00           H  
ATOM    929  HA3 GLY A 505     -11.241  -0.558   5.928  1.00  0.00           H  
ATOM    930  N   PHE A 506      -8.626   1.059   4.719  1.00  0.00           N  
ATOM    931  CA  PHE A 506      -7.677   1.084   3.611  1.00  0.00           C  
ATOM    932  C   PHE A 506      -6.421   1.864   3.989  1.00  0.00           C  
ATOM    933  O   PHE A 506      -6.492   2.879   4.680  1.00  0.00           O  
ATOM    934  CB  PHE A 506      -8.324   1.705   2.372  1.00  0.00           C  
ATOM    935  CG  PHE A 506      -8.182   3.199   2.307  1.00  0.00           C  
ATOM    936  CD1 PHE A 506      -8.799   4.008   3.248  1.00  0.00           C  
ATOM    937  CD2 PHE A 506      -7.434   3.794   1.304  1.00  0.00           C  
ATOM    938  CE1 PHE A 506      -8.670   5.383   3.191  1.00  0.00           C  
ATOM    939  CE2 PHE A 506      -7.301   5.168   1.242  1.00  0.00           C  
ATOM    940  CZ  PHE A 506      -7.921   5.964   2.186  1.00  0.00           C  
ATOM    941  H   PHE A 506      -8.536   1.717   5.440  1.00  0.00           H  
ATOM    942  HA  PHE A 506      -7.400   0.064   3.390  1.00  0.00           H  
ATOM    943  HB2 PHE A 506      -7.863   1.290   1.488  1.00  0.00           H  
ATOM    944  HB3 PHE A 506      -9.377   1.469   2.368  1.00  0.00           H  
ATOM    945  HD1 PHE A 506      -9.385   3.554   4.034  1.00  0.00           H  
ATOM    946  HD2 PHE A 506      -6.949   3.173   0.565  1.00  0.00           H  
ATOM    947  HE1 PHE A 506      -9.156   6.002   3.930  1.00  0.00           H  
ATOM    948  HE2 PHE A 506      -6.715   5.620   0.456  1.00  0.00           H  
ATOM    949  HZ  PHE A 506      -7.819   7.038   2.140  1.00  0.00           H  
ATOM    950  N   GLY A 507      -5.271   1.380   3.529  1.00  0.00           N  
ATOM    951  CA  GLY A 507      -4.015   2.043   3.828  1.00  0.00           C  
ATOM    952  C   GLY A 507      -3.014   1.927   2.696  1.00  0.00           C  
ATOM    953  O   GLY A 507      -2.993   0.929   1.976  1.00  0.00           O  
ATOM    954  H   GLY A 507      -5.275   0.567   2.982  1.00  0.00           H  
ATOM    955  HA2 GLY A 507      -4.209   3.088   4.018  1.00  0.00           H  
ATOM    956  HA3 GLY A 507      -3.589   1.599   4.716  1.00  0.00           H  
ATOM    957  N   PHE A 508      -2.183   2.952   2.536  1.00  0.00           N  
ATOM    958  CA  PHE A 508      -1.176   2.962   1.481  1.00  0.00           C  
ATOM    959  C   PHE A 508       0.227   2.839   2.067  1.00  0.00           C  
ATOM    960  O   PHE A 508       0.611   3.603   2.953  1.00  0.00           O  
ATOM    961  CB  PHE A 508      -1.286   4.245   0.655  1.00  0.00           C  
ATOM    962  CG  PHE A 508      -2.243   4.137  -0.498  1.00  0.00           C  
ATOM    963  CD1 PHE A 508      -3.610   4.226  -0.291  1.00  0.00           C  
ATOM    964  CD2 PHE A 508      -1.776   3.946  -1.788  1.00  0.00           C  
ATOM    965  CE1 PHE A 508      -4.493   4.126  -1.349  1.00  0.00           C  
ATOM    966  CE2 PHE A 508      -2.654   3.845  -2.851  1.00  0.00           C  
ATOM    967  CZ  PHE A 508      -4.014   3.936  -2.631  1.00  0.00           C  
ATOM    968  H   PHE A 508      -2.249   3.720   3.141  1.00  0.00           H  
ATOM    969  HA  PHE A 508      -1.361   2.114   0.839  1.00  0.00           H  
ATOM    970  HB2 PHE A 508      -1.625   5.048   1.292  1.00  0.00           H  
ATOM    971  HB3 PHE A 508      -0.313   4.493   0.257  1.00  0.00           H  
ATOM    972  HD1 PHE A 508      -3.986   4.376   0.711  1.00  0.00           H  
ATOM    973  HD2 PHE A 508      -0.711   3.875  -1.961  1.00  0.00           H  
ATOM    974  HE1 PHE A 508      -5.556   4.198  -1.175  1.00  0.00           H  
ATOM    975  HE2 PHE A 508      -2.276   3.697  -3.851  1.00  0.00           H  
ATOM    976  HZ  PHE A 508      -4.702   3.857  -3.459  1.00  0.00           H  
ATOM    977  N   VAL A 509       0.988   1.871   1.566  1.00  0.00           N  
ATOM    978  CA  VAL A 509       2.349   1.648   2.039  1.00  0.00           C  
ATOM    979  C   VAL A 509       3.347   1.706   0.888  1.00  0.00           C  
ATOM    980  O   VAL A 509       3.087   1.192  -0.200  1.00  0.00           O  
ATOM    981  CB  VAL A 509       2.480   0.287   2.749  1.00  0.00           C  
ATOM    982  CG1 VAL A 509       3.934   0.002   3.093  1.00  0.00           C  
ATOM    983  CG2 VAL A 509       1.612   0.253   3.997  1.00  0.00           C  
ATOM    984  H   VAL A 509       0.626   1.295   0.862  1.00  0.00           H  
ATOM    985  HA  VAL A 509       2.588   2.426   2.749  1.00  0.00           H  
ATOM    986  HB  VAL A 509       2.136  -0.483   2.075  1.00  0.00           H  
ATOM    987 HG11 VAL A 509       4.533   0.055   2.196  1.00  0.00           H  
ATOM    988 HG12 VAL A 509       4.286   0.733   3.806  1.00  0.00           H  
ATOM    989 HG13 VAL A 509       4.015  -0.987   3.521  1.00  0.00           H  
ATOM    990 HG21 VAL A 509       0.885  -0.541   3.907  1.00  0.00           H  
ATOM    991 HG22 VAL A 509       2.232   0.075   4.864  1.00  0.00           H  
ATOM    992 HG23 VAL A 509       1.102   1.198   4.108  1.00  0.00           H  
ATOM    993  N   ASP A 510       4.491   2.335   1.135  1.00  0.00           N  
ATOM    994  CA  ASP A 510       5.530   2.459   0.120  1.00  0.00           C  
ATOM    995  C   ASP A 510       6.820   1.785   0.577  1.00  0.00           C  
ATOM    996  O   ASP A 510       7.092   1.688   1.774  1.00  0.00           O  
ATOM    997  CB  ASP A 510       5.793   3.933  -0.194  1.00  0.00           C  
ATOM    998  CG  ASP A 510       4.705   4.545  -1.053  1.00  0.00           C  
ATOM    999  OD1 ASP A 510       3.556   4.642  -0.575  1.00  0.00           O  
ATOM   1000  OD2 ASP A 510       5.002   4.926  -2.205  1.00  0.00           O  
ATOM   1001  H   ASP A 510       4.641   2.724   2.022  1.00  0.00           H  
ATOM   1002  HA  ASP A 510       5.180   1.967  -0.775  1.00  0.00           H  
ATOM   1003  HB2 ASP A 510       5.849   4.487   0.732  1.00  0.00           H  
ATOM   1004  HB3 ASP A 510       6.734   4.020  -0.718  1.00  0.00           H  
ATOM   1005  N   PHE A 511       7.612   1.320  -0.384  1.00  0.00           N  
ATOM   1006  CA  PHE A 511       8.873   0.654  -0.080  1.00  0.00           C  
ATOM   1007  C   PHE A 511      10.043   1.373  -0.746  1.00  0.00           C  
ATOM   1008  O   PHE A 511       9.898   1.950  -1.824  1.00  0.00           O  
ATOM   1009  CB  PHE A 511       8.827  -0.805  -0.541  1.00  0.00           C  
ATOM   1010  CG  PHE A 511       8.312  -1.749   0.508  1.00  0.00           C  
ATOM   1011  CD1 PHE A 511       6.966  -1.775   0.834  1.00  0.00           C  
ATOM   1012  CD2 PHE A 511       9.174  -2.610   1.166  1.00  0.00           C  
ATOM   1013  CE1 PHE A 511       6.490  -2.642   1.799  1.00  0.00           C  
ATOM   1014  CE2 PHE A 511       8.704  -3.480   2.132  1.00  0.00           C  
ATOM   1015  CZ  PHE A 511       7.359  -3.497   2.448  1.00  0.00           C  
ATOM   1016  H   PHE A 511       7.341   1.428  -1.320  1.00  0.00           H  
ATOM   1017  HA  PHE A 511       9.011   0.680   0.990  1.00  0.00           H  
ATOM   1018  HB2 PHE A 511       8.181  -0.882  -1.402  1.00  0.00           H  
ATOM   1019  HB3 PHE A 511       9.823  -1.120  -0.813  1.00  0.00           H  
ATOM   1020  HD1 PHE A 511       6.284  -1.108   0.327  1.00  0.00           H  
ATOM   1021  HD2 PHE A 511      10.227  -2.599   0.920  1.00  0.00           H  
ATOM   1022  HE1 PHE A 511       5.438  -2.653   2.044  1.00  0.00           H  
ATOM   1023  HE2 PHE A 511       9.387  -4.147   2.637  1.00  0.00           H  
ATOM   1024  HZ  PHE A 511       6.990  -4.175   3.203  1.00  0.00           H  
ATOM   1025  N   ILE A 512      11.201   1.334  -0.095  1.00  0.00           N  
ATOM   1026  CA  ILE A 512      12.395   1.981  -0.623  1.00  0.00           C  
ATOM   1027  C   ILE A 512      12.685   1.520  -2.048  1.00  0.00           C  
ATOM   1028  O   ILE A 512      13.002   2.328  -2.922  1.00  0.00           O  
ATOM   1029  CB  ILE A 512      13.626   1.695   0.257  1.00  0.00           C  
ATOM   1030  CG1 ILE A 512      13.355   2.116   1.703  1.00  0.00           C  
ATOM   1031  CG2 ILE A 512      14.848   2.418  -0.290  1.00  0.00           C  
ATOM   1032  CD1 ILE A 512      12.954   3.567   1.845  1.00  0.00           C  
ATOM   1033  H   ILE A 512      11.253   0.858   0.760  1.00  0.00           H  
ATOM   1034  HA  ILE A 512      12.221   3.047  -0.629  1.00  0.00           H  
ATOM   1035  HB  ILE A 512      13.823   0.634   0.229  1.00  0.00           H  
ATOM   1036 HG12 ILE A 512      12.557   1.511   2.103  1.00  0.00           H  
ATOM   1037 HG13 ILE A 512      14.249   1.959   2.289  1.00  0.00           H  
ATOM   1038 HG21 ILE A 512      14.573   3.421  -0.580  1.00  0.00           H  
ATOM   1039 HG22 ILE A 512      15.611   2.461   0.472  1.00  0.00           H  
ATOM   1040 HG23 ILE A 512      15.226   1.886  -1.150  1.00  0.00           H  
ATOM   1041 HD11 ILE A 512      13.305   3.948   2.792  1.00  0.00           H  
ATOM   1042 HD12 ILE A 512      13.389   4.142   1.041  1.00  0.00           H  
ATOM   1043 HD13 ILE A 512      11.877   3.649   1.803  1.00  0.00           H  
ATOM   1044  N   THR A 513      12.573   0.215  -2.277  1.00  0.00           N  
ATOM   1045  CA  THR A 513      12.823  -0.353  -3.595  1.00  0.00           C  
ATOM   1046  C   THR A 513      11.698  -1.296  -4.009  1.00  0.00           C  
ATOM   1047  O   THR A 513      10.774  -1.553  -3.237  1.00  0.00           O  
ATOM   1048  CB  THR A 513      14.159  -1.119  -3.633  1.00  0.00           C  
ATOM   1049  OG1 THR A 513      14.071  -2.298  -2.826  1.00  0.00           O  
ATOM   1050  CG2 THR A 513      15.299  -0.242  -3.138  1.00  0.00           C  
ATOM   1051  H   THR A 513      12.318  -0.378  -1.540  1.00  0.00           H  
ATOM   1052  HA  THR A 513      12.877   0.460  -4.304  1.00  0.00           H  
ATOM   1053  HB  THR A 513      14.363  -1.406  -4.655  1.00  0.00           H  
ATOM   1054  HG1 THR A 513      14.206  -2.065  -1.904  1.00  0.00           H  
ATOM   1055 HG21 THR A 513      15.998  -0.072  -3.943  1.00  0.00           H  
ATOM   1056 HG22 THR A 513      15.804  -0.736  -2.321  1.00  0.00           H  
ATOM   1057 HG23 THR A 513      14.904   0.703  -2.798  1.00  0.00           H  
ATOM   1058  N   LYS A 514      11.783  -1.809  -5.232  1.00  0.00           N  
ATOM   1059  CA  LYS A 514      10.773  -2.725  -5.749  1.00  0.00           C  
ATOM   1060  C   LYS A 514      10.998  -4.138  -5.218  1.00  0.00           C  
ATOM   1061  O   LYS A 514      10.045  -4.874  -4.967  1.00  0.00           O  
ATOM   1062  CB  LYS A 514      10.798  -2.734  -7.279  1.00  0.00           C  
ATOM   1063  CG  LYS A 514      10.050  -1.570  -7.906  1.00  0.00           C  
ATOM   1064  CD  LYS A 514      10.936  -0.343  -8.035  1.00  0.00           C  
ATOM   1065  CE  LYS A 514      11.725  -0.358  -9.335  1.00  0.00           C  
ATOM   1066  NZ  LYS A 514      12.533   0.880  -9.509  1.00  0.00           N  
ATOM   1067  H   LYS A 514      12.544  -1.566  -5.800  1.00  0.00           H  
ATOM   1068  HA  LYS A 514       9.807  -2.378  -5.415  1.00  0.00           H  
ATOM   1069  HB2 LYS A 514      11.825  -2.695  -7.610  1.00  0.00           H  
ATOM   1070  HB3 LYS A 514      10.350  -3.653  -7.629  1.00  0.00           H  
ATOM   1071  HG2 LYS A 514       9.710  -1.860  -8.889  1.00  0.00           H  
ATOM   1072  HG3 LYS A 514       9.199  -1.325  -7.286  1.00  0.00           H  
ATOM   1073  HD2 LYS A 514      10.317   0.542  -8.014  1.00  0.00           H  
ATOM   1074  HD3 LYS A 514      11.628  -0.320  -7.205  1.00  0.00           H  
ATOM   1075  HE2 LYS A 514      12.386  -1.211  -9.330  1.00  0.00           H  
ATOM   1076  HE3 LYS A 514      11.033  -0.445 -10.160  1.00  0.00           H  
ATOM   1077  HZ1 LYS A 514      11.936   1.647  -9.881  1.00  0.00           H  
ATOM   1078  HZ2 LYS A 514      13.311   0.708 -10.177  1.00  0.00           H  
ATOM   1079  HZ3 LYS A 514      12.933   1.178  -8.597  1.00  0.00           H  
ATOM   1080  N   GLN A 515      12.263  -4.507  -5.050  1.00  0.00           N  
ATOM   1081  CA  GLN A 515      12.612  -5.832  -4.548  1.00  0.00           C  
ATOM   1082  C   GLN A 515      11.783  -6.183  -3.317  1.00  0.00           C  
ATOM   1083  O   GLN A 515      11.019  -7.149  -3.326  1.00  0.00           O  
ATOM   1084  CB  GLN A 515      14.102  -5.896  -4.209  1.00  0.00           C  
ATOM   1085  CG  GLN A 515      15.006  -5.846  -5.430  1.00  0.00           C  
ATOM   1086  CD  GLN A 515      16.421  -6.297  -5.127  1.00  0.00           C  
ATOM   1087  OE1 GLN A 515      17.359  -5.499  -5.157  1.00  0.00           O  
ATOM   1088  NE2 GLN A 515      16.584  -7.581  -4.833  1.00  0.00           N  
ATOM   1089  H   GLN A 515      12.979  -3.876  -5.268  1.00  0.00           H  
ATOM   1090  HA  GLN A 515      12.398  -6.548  -5.327  1.00  0.00           H  
ATOM   1091  HB2 GLN A 515      14.350  -5.062  -3.569  1.00  0.00           H  
ATOM   1092  HB3 GLN A 515      14.299  -6.817  -3.680  1.00  0.00           H  
ATOM   1093  HG2 GLN A 515      14.596  -6.490  -6.193  1.00  0.00           H  
ATOM   1094  HG3 GLN A 515      15.038  -4.830  -5.797  1.00  0.00           H  
ATOM   1095 HE21 GLN A 515      15.791  -8.159  -4.830  1.00  0.00           H  
ATOM   1096 HE22 GLN A 515      17.488  -7.900  -4.634  1.00  0.00           H  
ATOM   1097  N   ASP A 516      11.938  -5.393  -2.260  1.00  0.00           N  
ATOM   1098  CA  ASP A 516      11.203  -5.620  -1.021  1.00  0.00           C  
ATOM   1099  C   ASP A 516       9.700  -5.506  -1.253  1.00  0.00           C  
ATOM   1100  O   ASP A 516       8.923  -6.325  -0.763  1.00  0.00           O  
ATOM   1101  CB  ASP A 516      11.644  -4.621   0.049  1.00  0.00           C  
ATOM   1102  CG  ASP A 516      12.924  -5.043   0.744  1.00  0.00           C  
ATOM   1103  OD1 ASP A 516      12.954  -6.158   1.306  1.00  0.00           O  
ATOM   1104  OD2 ASP A 516      13.895  -4.259   0.725  1.00  0.00           O  
ATOM   1105  H   ASP A 516      12.562  -4.639  -2.315  1.00  0.00           H  
ATOM   1106  HA  ASP A 516      11.428  -6.620  -0.681  1.00  0.00           H  
ATOM   1107  HB2 ASP A 516      11.809  -3.658  -0.413  1.00  0.00           H  
ATOM   1108  HB3 ASP A 516      10.865  -4.531   0.791  1.00  0.00           H  
ATOM   1109  N   ALA A 517       9.297  -4.485  -2.002  1.00  0.00           N  
ATOM   1110  CA  ALA A 517       7.887  -4.265  -2.299  1.00  0.00           C  
ATOM   1111  C   ALA A 517       7.218  -5.551  -2.770  1.00  0.00           C  
ATOM   1112  O   ALA A 517       6.272  -6.036  -2.148  1.00  0.00           O  
ATOM   1113  CB  ALA A 517       7.733  -3.172  -3.347  1.00  0.00           C  
ATOM   1114  H   ALA A 517       9.964  -3.866  -2.364  1.00  0.00           H  
ATOM   1115  HA  ALA A 517       7.403  -3.930  -1.392  1.00  0.00           H  
ATOM   1116  HB1 ALA A 517       8.450  -3.332  -4.139  1.00  0.00           H  
ATOM   1117  HB2 ALA A 517       6.733  -3.202  -3.753  1.00  0.00           H  
ATOM   1118  HB3 ALA A 517       7.908  -2.209  -2.891  1.00  0.00           H  
ATOM   1119  N   LYS A 518       7.713  -6.100  -3.874  1.00  0.00           N  
ATOM   1120  CA  LYS A 518       7.164  -7.331  -4.430  1.00  0.00           C  
ATOM   1121  C   LYS A 518       7.177  -8.450  -3.393  1.00  0.00           C  
ATOM   1122  O   LYS A 518       6.145  -9.057  -3.106  1.00  0.00           O  
ATOM   1123  CB  LYS A 518       7.961  -7.757  -5.665  1.00  0.00           C  
ATOM   1124  CG  LYS A 518       7.440  -7.159  -6.961  1.00  0.00           C  
ATOM   1125  CD  LYS A 518       8.545  -7.018  -7.994  1.00  0.00           C  
ATOM   1126  CE  LYS A 518       8.665  -8.266  -8.856  1.00  0.00           C  
ATOM   1127  NZ  LYS A 518       9.600  -9.262  -8.263  1.00  0.00           N  
ATOM   1128  H   LYS A 518       8.468  -5.667  -4.326  1.00  0.00           H  
ATOM   1129  HA  LYS A 518       6.143  -7.137  -4.720  1.00  0.00           H  
ATOM   1130  HB2 LYS A 518       8.989  -7.451  -5.539  1.00  0.00           H  
ATOM   1131  HB3 LYS A 518       7.923  -8.834  -5.749  1.00  0.00           H  
ATOM   1132  HG2 LYS A 518       6.669  -7.802  -7.359  1.00  0.00           H  
ATOM   1133  HG3 LYS A 518       7.025  -6.183  -6.755  1.00  0.00           H  
ATOM   1134  HD2 LYS A 518       8.326  -6.174  -8.631  1.00  0.00           H  
ATOM   1135  HD3 LYS A 518       9.484  -6.852  -7.484  1.00  0.00           H  
ATOM   1136  HE2 LYS A 518       7.689  -8.715  -8.953  1.00  0.00           H  
ATOM   1137  HE3 LYS A 518       9.028  -7.979  -9.832  1.00  0.00           H  
ATOM   1138  HZ1 LYS A 518       9.626 -10.120  -8.850  1.00  0.00           H  
ATOM   1139  HZ2 LYS A 518       9.289  -9.519  -7.305  1.00  0.00           H  
ATOM   1140  HZ3 LYS A 518      10.559  -8.863  -8.210  1.00  0.00           H  
ATOM   1141  N   LYS A 519       8.352  -8.717  -2.832  1.00  0.00           N  
ATOM   1142  CA  LYS A 519       8.500  -9.760  -1.825  1.00  0.00           C  
ATOM   1143  C   LYS A 519       7.426  -9.634  -0.749  1.00  0.00           C  
ATOM   1144  O   LYS A 519       6.508 -10.450  -0.677  1.00  0.00           O  
ATOM   1145  CB  LYS A 519       9.889  -9.687  -1.185  1.00  0.00           C  
ATOM   1146  CG  LYS A 519      10.941 -10.497  -1.923  1.00  0.00           C  
ATOM   1147  CD  LYS A 519      12.341  -9.973  -1.649  1.00  0.00           C  
ATOM   1148  CE  LYS A 519      12.856 -10.440  -0.296  1.00  0.00           C  
ATOM   1149  NZ  LYS A 519      14.078  -9.696   0.119  1.00  0.00           N  
ATOM   1150  H   LYS A 519       9.139  -8.198  -3.103  1.00  0.00           H  
ATOM   1151  HA  LYS A 519       8.389 -10.715  -2.317  1.00  0.00           H  
ATOM   1152  HB2 LYS A 519      10.208  -8.656  -1.163  1.00  0.00           H  
ATOM   1153  HB3 LYS A 519       9.825 -10.057  -0.172  1.00  0.00           H  
ATOM   1154  HG2 LYS A 519      10.883 -11.526  -1.599  1.00  0.00           H  
ATOM   1155  HG3 LYS A 519      10.747 -10.441  -2.985  1.00  0.00           H  
ATOM   1156  HD2 LYS A 519      13.008 -10.333  -2.418  1.00  0.00           H  
ATOM   1157  HD3 LYS A 519      12.321  -8.892  -1.664  1.00  0.00           H  
ATOM   1158  HE2 LYS A 519      12.083 -10.285   0.442  1.00  0.00           H  
ATOM   1159  HE3 LYS A 519      13.088 -11.492  -0.358  1.00  0.00           H  
ATOM   1160  HZ1 LYS A 519      14.407 -10.039   1.044  1.00  0.00           H  
ATOM   1161  HZ2 LYS A 519      13.870  -8.680   0.193  1.00  0.00           H  
ATOM   1162  HZ3 LYS A 519      14.835  -9.835  -0.580  1.00  0.00           H  
ATOM   1163  N   ALA A 520       7.548  -8.605   0.084  1.00  0.00           N  
ATOM   1164  CA  ALA A 520       6.585  -8.371   1.153  1.00  0.00           C  
ATOM   1165  C   ALA A 520       5.162  -8.647   0.681  1.00  0.00           C  
ATOM   1166  O   ALA A 520       4.510  -9.578   1.154  1.00  0.00           O  
ATOM   1167  CB  ALA A 520       6.705  -6.944   1.668  1.00  0.00           C  
ATOM   1168  H   ALA A 520       8.301  -7.989  -0.024  1.00  0.00           H  
ATOM   1169  HA  ALA A 520       6.820  -9.042   1.967  1.00  0.00           H  
ATOM   1170  HB1 ALA A 520       5.720  -6.553   1.877  1.00  0.00           H  
ATOM   1171  HB2 ALA A 520       7.296  -6.936   2.572  1.00  0.00           H  
ATOM   1172  HB3 ALA A 520       7.185  -6.331   0.919  1.00  0.00           H  
ATOM   1173  N   PHE A 521       4.684  -7.831  -0.253  1.00  0.00           N  
ATOM   1174  CA  PHE A 521       3.337  -7.986  -0.788  1.00  0.00           C  
ATOM   1175  C   PHE A 521       3.032  -9.453  -1.075  1.00  0.00           C  
ATOM   1176  O   PHE A 521       2.053 -10.005  -0.573  1.00  0.00           O  
ATOM   1177  CB  PHE A 521       3.174  -7.160  -2.065  1.00  0.00           C  
ATOM   1178  CG  PHE A 521       1.842  -7.347  -2.734  1.00  0.00           C  
ATOM   1179  CD1 PHE A 521       1.534  -8.537  -3.373  1.00  0.00           C  
ATOM   1180  CD2 PHE A 521       0.898  -6.333  -2.724  1.00  0.00           C  
ATOM   1181  CE1 PHE A 521       0.310  -8.712  -3.990  1.00  0.00           C  
ATOM   1182  CE2 PHE A 521      -0.328  -6.502  -3.339  1.00  0.00           C  
ATOM   1183  CZ  PHE A 521      -0.623  -7.693  -3.972  1.00  0.00           C  
ATOM   1184  H   PHE A 521       5.252  -7.106  -0.590  1.00  0.00           H  
ATOM   1185  HA  PHE A 521       2.643  -7.625  -0.045  1.00  0.00           H  
ATOM   1186  HB2 PHE A 521       3.279  -6.113  -1.824  1.00  0.00           H  
ATOM   1187  HB3 PHE A 521       3.943  -7.442  -2.768  1.00  0.00           H  
ATOM   1188  HD1 PHE A 521       2.262  -9.335  -3.387  1.00  0.00           H  
ATOM   1189  HD2 PHE A 521       1.128  -5.400  -2.229  1.00  0.00           H  
ATOM   1190  HE1 PHE A 521       0.082  -9.644  -4.484  1.00  0.00           H  
ATOM   1191  HE2 PHE A 521      -1.055  -5.703  -3.323  1.00  0.00           H  
ATOM   1192  HZ  PHE A 521      -1.580  -7.827  -4.454  1.00  0.00           H  
ATOM   1193  N   ASN A 522       3.877 -10.079  -1.888  1.00  0.00           N  
ATOM   1194  CA  ASN A 522       3.698 -11.482  -2.244  1.00  0.00           C  
ATOM   1195  C   ASN A 522       3.398 -12.323  -1.008  1.00  0.00           C  
ATOM   1196  O   ASN A 522       2.645 -13.294  -1.073  1.00  0.00           O  
ATOM   1197  CB  ASN A 522       4.948 -12.015  -2.946  1.00  0.00           C  
ATOM   1198  CG  ASN A 522       4.672 -13.276  -3.741  1.00  0.00           C  
ATOM   1199  OD1 ASN A 522       3.532 -13.733  -3.825  1.00  0.00           O  
ATOM   1200  ND2 ASN A 522       5.717 -13.846  -4.329  1.00  0.00           N  
ATOM   1201  H   ASN A 522       4.639  -9.586  -2.258  1.00  0.00           H  
ATOM   1202  HA  ASN A 522       2.860 -11.547  -2.922  1.00  0.00           H  
ATOM   1203  HB2 ASN A 522       5.323 -11.261  -3.624  1.00  0.00           H  
ATOM   1204  HB3 ASN A 522       5.703 -12.235  -2.207  1.00  0.00           H  
ATOM   1205 HD21 ASN A 522       6.596 -13.426  -4.220  1.00  0.00           H  
ATOM   1206 HD22 ASN A 522       5.567 -14.662  -4.850  1.00  0.00           H  
ATOM   1207  N   ALA A 523       3.992 -11.942   0.119  1.00  0.00           N  
ATOM   1208  CA  ALA A 523       3.786 -12.659   1.371  1.00  0.00           C  
ATOM   1209  C   ALA A 523       2.491 -12.223   2.047  1.00  0.00           C  
ATOM   1210  O   ALA A 523       1.685 -13.056   2.465  1.00  0.00           O  
ATOM   1211  CB  ALA A 523       4.969 -12.443   2.303  1.00  0.00           C  
ATOM   1212  H   ALA A 523       4.581 -11.160   0.107  1.00  0.00           H  
ATOM   1213  HA  ALA A 523       3.725 -13.714   1.145  1.00  0.00           H  
ATOM   1214  HB1 ALA A 523       4.610 -12.126   3.271  1.00  0.00           H  
ATOM   1215  HB2 ALA A 523       5.518 -13.367   2.407  1.00  0.00           H  
ATOM   1216  HB3 ALA A 523       5.616 -11.683   1.892  1.00  0.00           H  
ATOM   1217  N   LEU A 524       2.295 -10.913   2.152  1.00  0.00           N  
ATOM   1218  CA  LEU A 524       1.097 -10.366   2.778  1.00  0.00           C  
ATOM   1219  C   LEU A 524      -0.158 -10.814   2.037  1.00  0.00           C  
ATOM   1220  O   LEU A 524      -1.041 -11.448   2.617  1.00  0.00           O  
ATOM   1221  CB  LEU A 524       1.167  -8.838   2.810  1.00  0.00           C  
ATOM   1222  CG  LEU A 524       2.018  -8.228   3.924  1.00  0.00           C  
ATOM   1223  CD1 LEU A 524       1.475  -8.624   5.288  1.00  0.00           C  
ATOM   1224  CD2 LEU A 524       3.471  -8.657   3.781  1.00  0.00           C  
ATOM   1225  H   LEU A 524       2.972 -10.299   1.800  1.00  0.00           H  
ATOM   1226  HA  LEU A 524       1.054 -10.737   3.791  1.00  0.00           H  
ATOM   1227  HB2 LEU A 524       1.571  -8.506   1.866  1.00  0.00           H  
ATOM   1228  HB3 LEU A 524       0.159  -8.464   2.920  1.00  0.00           H  
ATOM   1229  HG  LEU A 524       1.977  -7.150   3.850  1.00  0.00           H  
ATOM   1230 HD11 LEU A 524       0.511  -9.094   5.169  1.00  0.00           H  
ATOM   1231 HD12 LEU A 524       1.373  -7.743   5.905  1.00  0.00           H  
ATOM   1232 HD13 LEU A 524       2.158  -9.316   5.760  1.00  0.00           H  
ATOM   1233 HD21 LEU A 524       4.026  -8.344   4.653  1.00  0.00           H  
ATOM   1234 HD22 LEU A 524       3.896  -8.198   2.900  1.00  0.00           H  
ATOM   1235 HD23 LEU A 524       3.521  -9.732   3.688  1.00  0.00           H  
ATOM   1236  N   CYS A 525      -0.230 -10.483   0.752  1.00  0.00           N  
ATOM   1237  CA  CYS A 525      -1.377 -10.852  -0.070  1.00  0.00           C  
ATOM   1238  C   CYS A 525      -1.696 -12.336   0.078  1.00  0.00           C  
ATOM   1239  O   CYS A 525      -2.854 -12.720   0.245  1.00  0.00           O  
ATOM   1240  CB  CYS A 525      -1.107 -10.520  -1.538  1.00  0.00           C  
ATOM   1241  SG  CYS A 525       0.014 -11.674  -2.362  1.00  0.00           S  
ATOM   1242  H   CYS A 525       0.505  -9.977   0.347  1.00  0.00           H  
ATOM   1243  HA  CYS A 525      -2.226 -10.279   0.270  1.00  0.00           H  
ATOM   1244  HB2 CYS A 525      -2.042 -10.528  -2.079  1.00  0.00           H  
ATOM   1245  HB3 CYS A 525      -0.670  -9.534  -1.601  1.00  0.00           H  
ATOM   1246  HG  CYS A 525       0.919 -10.966  -3.019  1.00  0.00           H  
ATOM   1247  N   HIS A 526      -0.661 -13.168   0.013  1.00  0.00           N  
ATOM   1248  CA  HIS A 526      -0.831 -14.611   0.138  1.00  0.00           C  
ATOM   1249  C   HIS A 526      -1.908 -14.944   1.167  1.00  0.00           C  
ATOM   1250  O   HIS A 526      -2.877 -15.640   0.862  1.00  0.00           O  
ATOM   1251  CB  HIS A 526       0.491 -15.269   0.535  1.00  0.00           C  
ATOM   1252  CG  HIS A 526       0.417 -16.763   0.612  1.00  0.00           C  
ATOM   1253  ND1 HIS A 526       0.738 -17.475   1.749  1.00  0.00           N  
ATOM   1254  CD2 HIS A 526       0.054 -17.681  -0.315  1.00  0.00           C  
ATOM   1255  CE1 HIS A 526       0.577 -18.766   1.517  1.00  0.00           C  
ATOM   1256  NE2 HIS A 526       0.163 -18.917   0.272  1.00  0.00           N  
ATOM   1257  H   HIS A 526       0.238 -12.803  -0.122  1.00  0.00           H  
ATOM   1258  HA  HIS A 526      -1.139 -14.994  -0.823  1.00  0.00           H  
ATOM   1259  HB2 HIS A 526       1.246 -15.012  -0.193  1.00  0.00           H  
ATOM   1260  HB3 HIS A 526       0.792 -14.901   1.505  1.00  0.00           H  
ATOM   1261  HD2 HIS A 526      -0.261 -17.478  -1.329  1.00  0.00           H  
ATOM   1262  HE1 HIS A 526       0.754 -19.562   2.225  1.00  0.00           H  
ATOM   1263  HE2 HIS A 526       0.049 -19.777  -0.184  1.00  0.00           H  
ATOM   1264  N   SER A 527      -1.730 -14.444   2.385  1.00  0.00           N  
ATOM   1265  CA  SER A 527      -2.684 -14.692   3.460  1.00  0.00           C  
ATOM   1266  C   SER A 527      -2.315 -13.897   4.709  1.00  0.00           C  
ATOM   1267  O   SER A 527      -1.368 -14.238   5.419  1.00  0.00           O  
ATOM   1268  CB  SER A 527      -2.737 -16.185   3.789  1.00  0.00           C  
ATOM   1269  OG  SER A 527      -3.997 -16.544   4.329  1.00  0.00           O  
ATOM   1270  H   SER A 527      -0.937 -13.897   2.566  1.00  0.00           H  
ATOM   1271  HA  SER A 527      -3.658 -14.373   3.119  1.00  0.00           H  
ATOM   1272  HB2 SER A 527      -2.570 -16.756   2.888  1.00  0.00           H  
ATOM   1273  HB3 SER A 527      -1.969 -16.419   4.511  1.00  0.00           H  
ATOM   1274  HG  SER A 527      -4.688 -16.038   3.896  1.00  0.00           H  
ATOM   1275  N   THR A 528      -3.069 -12.835   4.971  1.00  0.00           N  
ATOM   1276  CA  THR A 528      -2.822 -11.990   6.133  1.00  0.00           C  
ATOM   1277  C   THR A 528      -4.073 -11.857   6.992  1.00  0.00           C  
ATOM   1278  O   THR A 528      -5.112 -11.386   6.527  1.00  0.00           O  
ATOM   1279  CB  THR A 528      -2.348 -10.585   5.715  1.00  0.00           C  
ATOM   1280  OG1 THR A 528      -1.106 -10.677   5.008  1.00  0.00           O  
ATOM   1281  CG2 THR A 528      -2.180  -9.686   6.931  1.00  0.00           C  
ATOM   1282  H   THR A 528      -3.809 -12.615   4.368  1.00  0.00           H  
ATOM   1283  HA  THR A 528      -2.041 -12.450   6.720  1.00  0.00           H  
ATOM   1284  HB  THR A 528      -3.093 -10.149   5.064  1.00  0.00           H  
ATOM   1285  HG1 THR A 528      -1.119 -11.449   4.437  1.00  0.00           H  
ATOM   1286 HG21 THR A 528      -1.670  -8.779   6.641  1.00  0.00           H  
ATOM   1287 HG22 THR A 528      -1.600 -10.202   7.681  1.00  0.00           H  
ATOM   1288 HG23 THR A 528      -3.151  -9.440   7.333  1.00  0.00           H  
ATOM   1289  N   HIS A 529      -3.969 -12.273   8.250  1.00  0.00           N  
ATOM   1290  CA  HIS A 529      -5.094 -12.199   9.176  1.00  0.00           C  
ATOM   1291  C   HIS A 529      -4.757 -11.310  10.369  1.00  0.00           C  
ATOM   1292  O   HIS A 529      -3.847 -11.610  11.144  1.00  0.00           O  
ATOM   1293  CB  HIS A 529      -5.476 -13.598   9.660  1.00  0.00           C  
ATOM   1294  CG  HIS A 529      -5.701 -14.576   8.548  1.00  0.00           C  
ATOM   1295  ND1 HIS A 529      -5.980 -14.192   7.253  1.00  0.00           N  
ATOM   1296  CD2 HIS A 529      -5.684 -15.929   8.542  1.00  0.00           C  
ATOM   1297  CE1 HIS A 529      -6.127 -15.267   6.499  1.00  0.00           C  
ATOM   1298  NE2 HIS A 529      -5.952 -16.334   7.257  1.00  0.00           N  
ATOM   1299  H   HIS A 529      -3.115 -12.639   8.563  1.00  0.00           H  
ATOM   1300  HA  HIS A 529      -5.930 -11.769   8.648  1.00  0.00           H  
ATOM   1301  HB2 HIS A 529      -4.686 -13.984  10.286  1.00  0.00           H  
ATOM   1302  HB3 HIS A 529      -6.388 -13.536  10.237  1.00  0.00           H  
ATOM   1303  HD2 HIS A 529      -5.495 -16.572   9.390  1.00  0.00           H  
ATOM   1304  HE1 HIS A 529      -6.352 -15.273   5.443  1.00  0.00           H  
ATOM   1305  HE2 HIS A 529      -6.090 -17.260   6.968  1.00  0.00           H  
ATOM   1306  N   LEU A 530      -5.495 -10.215  10.512  1.00  0.00           N  
ATOM   1307  CA  LEU A 530      -5.275  -9.281  11.610  1.00  0.00           C  
ATOM   1308  C   LEU A 530      -6.559  -9.059  12.403  1.00  0.00           C  
ATOM   1309  O   LEU A 530      -7.571  -8.623  11.855  1.00  0.00           O  
ATOM   1310  CB  LEU A 530      -4.756  -7.945  11.074  1.00  0.00           C  
ATOM   1311  CG  LEU A 530      -4.093  -7.023  12.098  1.00  0.00           C  
ATOM   1312  CD1 LEU A 530      -2.701  -7.525  12.447  1.00  0.00           C  
ATOM   1313  CD2 LEU A 530      -4.031  -5.597  11.570  1.00  0.00           C  
ATOM   1314  H   LEU A 530      -6.205 -10.029   9.863  1.00  0.00           H  
ATOM   1315  HA  LEU A 530      -4.531  -9.710  12.266  1.00  0.00           H  
ATOM   1316  HB2 LEU A 530      -4.032  -8.157  10.303  1.00  0.00           H  
ATOM   1317  HB3 LEU A 530      -5.594  -7.415  10.643  1.00  0.00           H  
ATOM   1318  HG  LEU A 530      -4.683  -7.019  13.005  1.00  0.00           H  
ATOM   1319 HD11 LEU A 530      -2.766  -8.536  12.820  1.00  0.00           H  
ATOM   1320 HD12 LEU A 530      -2.269  -6.890  13.205  1.00  0.00           H  
ATOM   1321 HD13 LEU A 530      -2.080  -7.506  11.564  1.00  0.00           H  
ATOM   1322 HD21 LEU A 530      -3.931  -4.911  12.398  1.00  0.00           H  
ATOM   1323 HD22 LEU A 530      -4.938  -5.375  11.026  1.00  0.00           H  
ATOM   1324 HD23 LEU A 530      -3.181  -5.494  10.912  1.00  0.00           H  
ATOM   1325  N   TYR A 531      -6.510  -9.361  13.696  1.00  0.00           N  
ATOM   1326  CA  TYR A 531      -7.669  -9.195  14.564  1.00  0.00           C  
ATOM   1327  C   TYR A 531      -8.851 -10.016  14.057  1.00  0.00           C  
ATOM   1328  O   TYR A 531     -10.007  -9.625  14.216  1.00  0.00           O  
ATOM   1329  CB  TYR A 531      -8.060  -7.719  14.652  1.00  0.00           C  
ATOM   1330  CG  TYR A 531      -6.998  -6.848  15.284  1.00  0.00           C  
ATOM   1331  CD1 TYR A 531      -6.636  -7.015  16.615  1.00  0.00           C  
ATOM   1332  CD2 TYR A 531      -6.355  -5.860  14.549  1.00  0.00           C  
ATOM   1333  CE1 TYR A 531      -5.667  -6.221  17.197  1.00  0.00           C  
ATOM   1334  CE2 TYR A 531      -5.383  -5.062  15.123  1.00  0.00           C  
ATOM   1335  CZ  TYR A 531      -5.043  -5.246  16.446  1.00  0.00           C  
ATOM   1336  OH  TYR A 531      -4.076  -4.454  17.022  1.00  0.00           O  
ATOM   1337  H   TYR A 531      -5.674  -9.705  14.075  1.00  0.00           H  
ATOM   1338  HA  TYR A 531      -7.398  -9.545  15.549  1.00  0.00           H  
ATOM   1339  HB2 TYR A 531      -8.247  -7.343  13.658  1.00  0.00           H  
ATOM   1340  HB3 TYR A 531      -8.960  -7.627  15.242  1.00  0.00           H  
ATOM   1341  HD1 TYR A 531      -7.127  -7.780  17.200  1.00  0.00           H  
ATOM   1342  HD2 TYR A 531      -6.623  -5.718  13.513  1.00  0.00           H  
ATOM   1343  HE1 TYR A 531      -5.400  -6.366  18.233  1.00  0.00           H  
ATOM   1344  HE2 TYR A 531      -4.894  -4.298  14.535  1.00  0.00           H  
ATOM   1345  HH  TYR A 531      -3.362  -5.007  17.347  1.00  0.00           H  
ATOM   1346  N   GLY A 532      -8.551 -11.159  13.446  1.00  0.00           N  
ATOM   1347  CA  GLY A 532      -9.598 -12.019  12.925  1.00  0.00           C  
ATOM   1348  C   GLY A 532     -10.212 -11.477  11.650  1.00  0.00           C  
ATOM   1349  O   GLY A 532     -11.399 -11.679  11.389  1.00  0.00           O  
ATOM   1350  H   GLY A 532      -7.612 -11.420  13.348  1.00  0.00           H  
ATOM   1351  HA2 GLY A 532      -9.181 -12.994  12.726  1.00  0.00           H  
ATOM   1352  HA3 GLY A 532     -10.373 -12.115  13.672  1.00  0.00           H  
ATOM   1353  N   ARG A 533      -9.405 -10.784  10.854  1.00  0.00           N  
ATOM   1354  CA  ARG A 533      -9.877 -10.209   9.600  1.00  0.00           C  
ATOM   1355  C   ARG A 533      -8.844 -10.398   8.492  1.00  0.00           C  
ATOM   1356  O   ARG A 533      -7.687 -10.002   8.634  1.00  0.00           O  
ATOM   1357  CB  ARG A 533     -10.180  -8.720   9.780  1.00  0.00           C  
ATOM   1358  CG  ARG A 533     -11.373  -8.447  10.681  1.00  0.00           C  
ATOM   1359  CD  ARG A 533     -12.084  -7.161  10.289  1.00  0.00           C  
ATOM   1360  NE  ARG A 533     -13.511  -7.208  10.598  1.00  0.00           N  
ATOM   1361  CZ  ARG A 533     -14.311  -6.149  10.542  1.00  0.00           C  
ATOM   1362  NH1 ARG A 533     -13.826  -4.966  10.190  1.00  0.00           N  
ATOM   1363  NH2 ARG A 533     -15.598  -6.272  10.837  1.00  0.00           N  
ATOM   1364  H   ARG A 533      -8.469 -10.656  11.116  1.00  0.00           H  
ATOM   1365  HA  ARG A 533     -10.785 -10.722   9.321  1.00  0.00           H  
ATOM   1366  HB2 ARG A 533      -9.315  -8.237  10.209  1.00  0.00           H  
ATOM   1367  HB3 ARG A 533     -10.381  -8.287   8.812  1.00  0.00           H  
ATOM   1368  HG2 ARG A 533     -12.070  -9.269  10.601  1.00  0.00           H  
ATOM   1369  HG3 ARG A 533     -11.030  -8.362  11.701  1.00  0.00           H  
ATOM   1370  HD2 ARG A 533     -11.637  -6.339  10.828  1.00  0.00           H  
ATOM   1371  HD3 ARG A 533     -11.960  -7.006   9.228  1.00  0.00           H  
ATOM   1372  HE  ARG A 533     -13.890  -8.073  10.859  1.00  0.00           H  
ATOM   1373 HH11 ARG A 533     -12.856  -4.871   9.966  1.00  0.00           H  
ATOM   1374 HH12 ARG A 533     -14.430  -4.170  10.148  1.00  0.00           H  
ATOM   1375 HH21 ARG A 533     -15.968  -7.163  11.102  1.00  0.00           H  
ATOM   1376 HH22 ARG A 533     -16.199  -5.475  10.794  1.00  0.00           H  
ATOM   1377  N   ARG A 534      -9.271 -11.006   7.390  1.00  0.00           N  
ATOM   1378  CA  ARG A 534      -8.384 -11.249   6.259  1.00  0.00           C  
ATOM   1379  C   ARG A 534      -8.191  -9.979   5.437  1.00  0.00           C  
ATOM   1380  O   ARG A 534      -9.078  -9.571   4.686  1.00  0.00           O  
ATOM   1381  CB  ARG A 534      -8.946 -12.363   5.373  1.00  0.00           C  
ATOM   1382  CG  ARG A 534      -7.878 -13.136   4.617  1.00  0.00           C  
ATOM   1383  CD  ARG A 534      -7.426 -12.389   3.372  1.00  0.00           C  
ATOM   1384  NE  ARG A 534      -6.867 -13.289   2.366  1.00  0.00           N  
ATOM   1385  CZ  ARG A 534      -7.608 -14.052   1.571  1.00  0.00           C  
ATOM   1386  NH1 ARG A 534      -8.930 -14.024   1.663  1.00  0.00           N  
ATOM   1387  NH2 ARG A 534      -7.026 -14.845   0.680  1.00  0.00           N  
ATOM   1388  H   ARG A 534     -10.205 -11.299   7.337  1.00  0.00           H  
ATOM   1389  HA  ARG A 534      -7.427 -11.560   6.650  1.00  0.00           H  
ATOM   1390  HB2 ARG A 534      -9.492 -13.059   5.993  1.00  0.00           H  
ATOM   1391  HB3 ARG A 534      -9.622 -11.927   4.653  1.00  0.00           H  
ATOM   1392  HG2 ARG A 534      -7.026 -13.283   5.264  1.00  0.00           H  
ATOM   1393  HG3 ARG A 534      -8.280 -14.095   4.325  1.00  0.00           H  
ATOM   1394  HD2 ARG A 534      -8.275 -11.875   2.949  1.00  0.00           H  
ATOM   1395  HD3 ARG A 534      -6.673 -11.668   3.655  1.00  0.00           H  
ATOM   1396  HE  ARG A 534      -5.892 -13.325   2.281  1.00  0.00           H  
ATOM   1397 HH11 ARG A 534      -9.371 -13.427   2.332  1.00  0.00           H  
ATOM   1398 HH12 ARG A 534      -9.486 -14.599   1.061  1.00  0.00           H  
ATOM   1399 HH21 ARG A 534      -6.029 -14.868   0.607  1.00  0.00           H  
ATOM   1400 HH22 ARG A 534      -7.584 -15.419   0.082  1.00  0.00           H  
ATOM   1401  N   LEU A 535      -7.026  -9.357   5.583  1.00  0.00           N  
ATOM   1402  CA  LEU A 535      -6.716  -8.132   4.854  1.00  0.00           C  
ATOM   1403  C   LEU A 535      -6.573  -8.408   3.361  1.00  0.00           C  
ATOM   1404  O   LEU A 535      -6.130  -9.484   2.957  1.00  0.00           O  
ATOM   1405  CB  LEU A 535      -5.429  -7.506   5.394  1.00  0.00           C  
ATOM   1406  CG  LEU A 535      -5.407  -7.203   6.892  1.00  0.00           C  
ATOM   1407  CD1 LEU A 535      -4.079  -6.580   7.292  1.00  0.00           C  
ATOM   1408  CD2 LEU A 535      -6.562  -6.286   7.268  1.00  0.00           C  
ATOM   1409  H   LEU A 535      -6.358  -9.729   6.195  1.00  0.00           H  
ATOM   1410  HA  LEU A 535      -7.533  -7.442   5.004  1.00  0.00           H  
ATOM   1411  HB2 LEU A 535      -4.617  -8.185   5.183  1.00  0.00           H  
ATOM   1412  HB3 LEU A 535      -5.267  -6.578   4.865  1.00  0.00           H  
ATOM   1413  HG  LEU A 535      -5.520  -8.127   7.442  1.00  0.00           H  
ATOM   1414 HD11 LEU A 535      -3.981  -5.611   6.826  1.00  0.00           H  
ATOM   1415 HD12 LEU A 535      -3.270  -7.218   6.969  1.00  0.00           H  
ATOM   1416 HD13 LEU A 535      -4.042  -6.469   8.366  1.00  0.00           H  
ATOM   1417 HD21 LEU A 535      -6.452  -5.341   6.756  1.00  0.00           H  
ATOM   1418 HD22 LEU A 535      -6.558  -6.119   8.335  1.00  0.00           H  
ATOM   1419 HD23 LEU A 535      -7.495  -6.746   6.979  1.00  0.00           H  
ATOM   1420  N   VAL A 536      -6.949  -7.429   2.544  1.00  0.00           N  
ATOM   1421  CA  VAL A 536      -6.860  -7.565   1.095  1.00  0.00           C  
ATOM   1422  C   VAL A 536      -5.805  -6.627   0.519  1.00  0.00           C  
ATOM   1423  O   VAL A 536      -5.911  -5.406   0.641  1.00  0.00           O  
ATOM   1424  CB  VAL A 536      -8.213  -7.274   0.420  1.00  0.00           C  
ATOM   1425  CG1 VAL A 536      -8.080  -7.339  -1.094  1.00  0.00           C  
ATOM   1426  CG2 VAL A 536      -9.273  -8.248   0.912  1.00  0.00           C  
ATOM   1427  H   VAL A 536      -7.294  -6.595   2.926  1.00  0.00           H  
ATOM   1428  HA  VAL A 536      -6.581  -8.585   0.872  1.00  0.00           H  
ATOM   1429  HB  VAL A 536      -8.520  -6.275   0.690  1.00  0.00           H  
ATOM   1430 HG11 VAL A 536      -9.057  -7.255  -1.545  1.00  0.00           H  
ATOM   1431 HG12 VAL A 536      -7.453  -6.528  -1.435  1.00  0.00           H  
ATOM   1432 HG13 VAL A 536      -7.634  -8.282  -1.376  1.00  0.00           H  
ATOM   1433 HG21 VAL A 536      -8.919  -9.260   0.785  1.00  0.00           H  
ATOM   1434 HG22 VAL A 536      -9.473  -8.066   1.958  1.00  0.00           H  
ATOM   1435 HG23 VAL A 536     -10.181  -8.110   0.343  1.00  0.00           H  
ATOM   1436  N   LEU A 537      -4.787  -7.205  -0.109  1.00  0.00           N  
ATOM   1437  CA  LEU A 537      -3.712  -6.421  -0.706  1.00  0.00           C  
ATOM   1438  C   LEU A 537      -3.928  -6.252  -2.206  1.00  0.00           C  
ATOM   1439  O   LEU A 537      -4.252  -7.210  -2.907  1.00  0.00           O  
ATOM   1440  CB  LEU A 537      -2.361  -7.090  -0.446  1.00  0.00           C  
ATOM   1441  CG  LEU A 537      -1.650  -6.688   0.847  1.00  0.00           C  
ATOM   1442  CD1 LEU A 537      -2.179  -7.498   2.021  1.00  0.00           C  
ATOM   1443  CD2 LEU A 537      -0.146  -6.869   0.707  1.00  0.00           C  
ATOM   1444  H   LEU A 537      -4.757  -8.182  -0.174  1.00  0.00           H  
ATOM   1445  HA  LEU A 537      -3.716  -5.446  -0.242  1.00  0.00           H  
ATOM   1446  HB2 LEU A 537      -2.521  -8.157  -0.417  1.00  0.00           H  
ATOM   1447  HB3 LEU A 537      -1.708  -6.848  -1.273  1.00  0.00           H  
ATOM   1448  HG  LEU A 537      -1.845  -5.644   1.048  1.00  0.00           H  
ATOM   1449 HD11 LEU A 537      -1.825  -7.067   2.945  1.00  0.00           H  
ATOM   1450 HD12 LEU A 537      -1.829  -8.517   1.942  1.00  0.00           H  
ATOM   1451 HD13 LEU A 537      -3.259  -7.487   2.008  1.00  0.00           H  
ATOM   1452 HD21 LEU A 537       0.349  -6.445   1.568  1.00  0.00           H  
ATOM   1453 HD22 LEU A 537       0.195  -6.367  -0.187  1.00  0.00           H  
ATOM   1454 HD23 LEU A 537       0.086  -7.921   0.640  1.00  0.00           H  
ATOM   1455  N   GLU A 538      -3.745  -5.028  -2.692  1.00  0.00           N  
ATOM   1456  CA  GLU A 538      -3.919  -4.736  -4.109  1.00  0.00           C  
ATOM   1457  C   GLU A 538      -2.945  -3.653  -4.565  1.00  0.00           C  
ATOM   1458  O   GLU A 538      -2.736  -2.659  -3.869  1.00  0.00           O  
ATOM   1459  CB  GLU A 538      -5.357  -4.294  -4.389  1.00  0.00           C  
ATOM   1460  CG  GLU A 538      -6.400  -5.318  -3.973  1.00  0.00           C  
ATOM   1461  CD  GLU A 538      -7.818  -4.829  -4.193  1.00  0.00           C  
ATOM   1462  OE1 GLU A 538      -8.045  -4.082  -5.168  1.00  0.00           O  
ATOM   1463  OE2 GLU A 538      -8.702  -5.194  -3.389  1.00  0.00           O  
ATOM   1464  H   GLU A 538      -3.487  -4.306  -2.082  1.00  0.00           H  
ATOM   1465  HA  GLU A 538      -3.717  -5.641  -4.662  1.00  0.00           H  
ATOM   1466  HB2 GLU A 538      -5.550  -3.376  -3.853  1.00  0.00           H  
ATOM   1467  HB3 GLU A 538      -5.465  -4.111  -5.448  1.00  0.00           H  
ATOM   1468  HG2 GLU A 538      -6.253  -6.218  -4.552  1.00  0.00           H  
ATOM   1469  HG3 GLU A 538      -6.270  -5.541  -2.924  1.00  0.00           H  
ATOM   1470  N   TRP A 539      -2.353  -3.853  -5.737  1.00  0.00           N  
ATOM   1471  CA  TRP A 539      -1.401  -2.895  -6.286  1.00  0.00           C  
ATOM   1472  C   TRP A 539      -2.116  -1.650  -6.799  1.00  0.00           C  
ATOM   1473  O   TRP A 539      -2.632  -1.636  -7.916  1.00  0.00           O  
ATOM   1474  CB  TRP A 539      -0.594  -3.536  -7.415  1.00  0.00           C  
ATOM   1475  CG  TRP A 539       0.243  -4.695  -6.964  1.00  0.00           C  
ATOM   1476  CD1 TRP A 539      -0.112  -6.013  -6.968  1.00  0.00           C  
ATOM   1477  CD2 TRP A 539       1.574  -4.638  -6.439  1.00  0.00           C  
ATOM   1478  NE1 TRP A 539       0.918  -6.780  -6.478  1.00  0.00           N  
ATOM   1479  CE2 TRP A 539       1.964  -5.959  -6.148  1.00  0.00           C  
ATOM   1480  CE3 TRP A 539       2.475  -3.599  -6.190  1.00  0.00           C  
ATOM   1481  CZ2 TRP A 539       3.215  -6.267  -5.619  1.00  0.00           C  
ATOM   1482  CZ3 TRP A 539       3.716  -3.906  -5.665  1.00  0.00           C  
ATOM   1483  CH2 TRP A 539       4.077  -5.230  -5.385  1.00  0.00           C  
ATOM   1484  H   TRP A 539      -2.561  -4.665  -6.245  1.00  0.00           H  
ATOM   1485  HA  TRP A 539      -0.727  -2.607  -5.492  1.00  0.00           H  
ATOM   1486  HB2 TRP A 539      -1.271  -3.892  -8.177  1.00  0.00           H  
ATOM   1487  HB3 TRP A 539       0.066  -2.795  -7.843  1.00  0.00           H  
ATOM   1488  HD1 TRP A 539      -1.067  -6.385  -7.307  1.00  0.00           H  
ATOM   1489  HE1 TRP A 539       0.905  -7.755  -6.382  1.00  0.00           H  
ATOM   1490  HE3 TRP A 539       2.216  -2.572  -6.400  1.00  0.00           H  
ATOM   1491  HZ2 TRP A 539       3.508  -7.282  -5.398  1.00  0.00           H  
ATOM   1492  HZ3 TRP A 539       4.426  -3.116  -5.466  1.00  0.00           H  
ATOM   1493  HH2 TRP A 539       5.057  -5.423  -4.975  1.00  0.00           H  
ATOM   1494  N   ALA A 540      -2.144  -0.607  -5.976  1.00  0.00           N  
ATOM   1495  CA  ALA A 540      -2.794   0.643  -6.349  1.00  0.00           C  
ATOM   1496  C   ALA A 540      -2.497   1.006  -7.800  1.00  0.00           C  
ATOM   1497  O   ALA A 540      -1.350   1.271  -8.161  1.00  0.00           O  
ATOM   1498  CB  ALA A 540      -2.351   1.766  -5.422  1.00  0.00           C  
ATOM   1499  H   ALA A 540      -1.715  -0.679  -5.098  1.00  0.00           H  
ATOM   1500  HA  ALA A 540      -3.860   0.513  -6.233  1.00  0.00           H  
ATOM   1501  HB1 ALA A 540      -1.876   2.544  -6.001  1.00  0.00           H  
ATOM   1502  HB2 ALA A 540      -3.212   2.171  -4.912  1.00  0.00           H  
ATOM   1503  HB3 ALA A 540      -1.652   1.378  -4.696  1.00  0.00           H  
ATOM   1504  N   ASP A 541      -3.536   1.014  -8.628  1.00  0.00           N  
ATOM   1505  CA  ASP A 541      -3.386   1.344 -10.040  1.00  0.00           C  
ATOM   1506  C   ASP A 541      -3.735   2.807 -10.297  1.00  0.00           C  
ATOM   1507  O   ASP A 541      -4.882   3.137 -10.599  1.00  0.00           O  
ATOM   1508  CB  ASP A 541      -4.272   0.437 -10.895  1.00  0.00           C  
ATOM   1509  CG  ASP A 541      -3.630  -0.908 -11.170  1.00  0.00           C  
ATOM   1510  OD1 ASP A 541      -3.431  -1.679 -10.207  1.00  0.00           O  
ATOM   1511  OD2 ASP A 541      -3.327  -1.191 -12.348  1.00  0.00           O  
ATOM   1512  H   ASP A 541      -4.425   0.794  -8.280  1.00  0.00           H  
ATOM   1513  HA  ASP A 541      -2.353   1.181 -10.311  1.00  0.00           H  
ATOM   1514  HB2 ASP A 541      -5.208   0.270 -10.380  1.00  0.00           H  
ATOM   1515  HB3 ASP A 541      -4.468   0.923 -11.840  1.00  0.00           H  
ATOM   1516  N   SER A 542      -2.740   3.678 -10.173  1.00  0.00           N  
ATOM   1517  CA  SER A 542      -2.943   5.106 -10.387  1.00  0.00           C  
ATOM   1518  C   SER A 542      -2.919   5.442 -11.875  1.00  0.00           C  
ATOM   1519  O   SER A 542      -2.367   4.694 -12.681  1.00  0.00           O  
ATOM   1520  CB  SER A 542      -1.868   5.912  -9.654  1.00  0.00           C  
ATOM   1521  OG  SER A 542      -2.067   7.304  -9.828  1.00  0.00           O  
ATOM   1522  H   SER A 542      -1.848   3.353  -9.930  1.00  0.00           H  
ATOM   1523  HA  SER A 542      -3.912   5.367  -9.986  1.00  0.00           H  
ATOM   1524  HB2 SER A 542      -1.908   5.684  -8.599  1.00  0.00           H  
ATOM   1525  HB3 SER A 542      -0.896   5.646 -10.043  1.00  0.00           H  
ATOM   1526  HG  SER A 542      -1.318   7.782  -9.463  1.00  0.00           H  
ATOM   1527  N   GLU A 543      -3.523   6.572 -12.230  1.00  0.00           N  
ATOM   1528  CA  GLU A 543      -3.571   7.007 -13.621  1.00  0.00           C  
ATOM   1529  C   GLU A 543      -2.165   7.204 -14.179  1.00  0.00           C  
ATOM   1530  O   GLU A 543      -1.267   7.674 -13.479  1.00  0.00           O  
ATOM   1531  CB  GLU A 543      -4.368   8.307 -13.745  1.00  0.00           C  
ATOM   1532  CG  GLU A 543      -3.700   9.497 -13.076  1.00  0.00           C  
ATOM   1533  CD  GLU A 543      -4.627  10.689 -12.944  1.00  0.00           C  
ATOM   1534  OE1 GLU A 543      -5.413  10.726 -11.974  1.00  0.00           O  
ATOM   1535  OE2 GLU A 543      -4.567  11.585 -13.812  1.00  0.00           O  
ATOM   1536  H   GLU A 543      -3.945   7.126 -11.541  1.00  0.00           H  
ATOM   1537  HA  GLU A 543      -4.067   6.236 -14.192  1.00  0.00           H  
ATOM   1538  HB2 GLU A 543      -4.501   8.536 -14.792  1.00  0.00           H  
ATOM   1539  HB3 GLU A 543      -5.338   8.165 -13.291  1.00  0.00           H  
ATOM   1540  HG2 GLU A 543      -3.374   9.203 -12.090  1.00  0.00           H  
ATOM   1541  HG3 GLU A 543      -2.843   9.789 -13.665  1.00  0.00           H  
ATOM   1542  N   VAL A 544      -1.980   6.842 -15.445  1.00  0.00           N  
ATOM   1543  CA  VAL A 544      -0.684   6.980 -16.098  1.00  0.00           C  
ATOM   1544  C   VAL A 544      -0.398   8.435 -16.450  1.00  0.00           C  
ATOM   1545  O   VAL A 544      -1.062   9.022 -17.305  1.00  0.00           O  
ATOM   1546  CB  VAL A 544      -0.609   6.129 -17.380  1.00  0.00           C  
ATOM   1547  CG1 VAL A 544      -0.189   4.704 -17.051  1.00  0.00           C  
ATOM   1548  CG2 VAL A 544      -1.944   6.145 -18.109  1.00  0.00           C  
ATOM   1549  H   VAL A 544      -2.734   6.475 -15.951  1.00  0.00           H  
ATOM   1550  HA  VAL A 544       0.074   6.629 -15.413  1.00  0.00           H  
ATOM   1551  HB  VAL A 544       0.138   6.559 -18.030  1.00  0.00           H  
ATOM   1552 HG11 VAL A 544       0.126   4.204 -17.955  1.00  0.00           H  
ATOM   1553 HG12 VAL A 544       0.628   4.723 -16.345  1.00  0.00           H  
ATOM   1554 HG13 VAL A 544      -1.025   4.173 -16.620  1.00  0.00           H  
ATOM   1555 HG21 VAL A 544      -1.771   6.223 -19.172  1.00  0.00           H  
ATOM   1556 HG22 VAL A 544      -2.481   5.232 -17.898  1.00  0.00           H  
ATOM   1557 HG23 VAL A 544      -2.526   6.991 -17.776  1.00  0.00           H  
ATOM   1558  N   THR A 545       0.597   9.014 -15.784  1.00  0.00           N  
ATOM   1559  CA  THR A 545       0.972  10.402 -16.026  1.00  0.00           C  
ATOM   1560  C   THR A 545       1.376  10.617 -17.479  1.00  0.00           C  
ATOM   1561  O   THR A 545       2.174   9.860 -18.031  1.00  0.00           O  
ATOM   1562  CB  THR A 545       2.133  10.837 -15.112  1.00  0.00           C  
ATOM   1563  OG1 THR A 545       2.399  12.233 -15.289  1.00  0.00           O  
ATOM   1564  CG2 THR A 545       3.389  10.034 -15.413  1.00  0.00           C  
ATOM   1565  H   THR A 545       1.089   8.495 -15.115  1.00  0.00           H  
ATOM   1566  HA  THR A 545       0.115  11.022 -15.804  1.00  0.00           H  
ATOM   1567  HB  THR A 545       1.848  10.660 -14.084  1.00  0.00           H  
ATOM   1568  HG1 THR A 545       2.296  12.463 -16.215  1.00  0.00           H  
ATOM   1569 HG21 THR A 545       3.872   9.760 -14.487  1.00  0.00           H  
ATOM   1570 HG22 THR A 545       4.063  10.631 -16.009  1.00  0.00           H  
ATOM   1571 HG23 THR A 545       3.122   9.141 -15.958  1.00  0.00           H  
ATOM   1572  N   VAL A 546       0.821  11.656 -18.096  1.00  0.00           N  
ATOM   1573  CA  VAL A 546       1.125  11.973 -19.486  1.00  0.00           C  
ATOM   1574  C   VAL A 546       1.940  13.257 -19.592  1.00  0.00           C  
ATOM   1575  O   VAL A 546       1.758  14.185 -18.804  1.00  0.00           O  
ATOM   1576  CB  VAL A 546      -0.160  12.123 -20.322  1.00  0.00           C  
ATOM   1577  CG1 VAL A 546      -1.013  13.264 -19.789  1.00  0.00           C  
ATOM   1578  CG2 VAL A 546       0.182  12.341 -21.788  1.00  0.00           C  
ATOM   1579  H   VAL A 546       0.192  12.224 -17.603  1.00  0.00           H  
ATOM   1580  HA  VAL A 546       1.703  11.156 -19.895  1.00  0.00           H  
ATOM   1581  HB  VAL A 546      -0.728  11.208 -20.238  1.00  0.00           H  
ATOM   1582 HG11 VAL A 546      -1.113  13.168 -18.718  1.00  0.00           H  
ATOM   1583 HG12 VAL A 546      -0.542  14.207 -20.026  1.00  0.00           H  
ATOM   1584 HG13 VAL A 546      -1.991  13.225 -20.246  1.00  0.00           H  
ATOM   1585 HG21 VAL A 546       0.470  13.370 -21.940  1.00  0.00           H  
ATOM   1586 HG22 VAL A 546       0.999  11.692 -22.068  1.00  0.00           H  
ATOM   1587 HG23 VAL A 546      -0.681  12.114 -22.397  1.00  0.00           H  
ATOM   1588  N   GLN A 547       2.838  13.302 -20.570  1.00  0.00           N  
ATOM   1589  CA  GLN A 547       3.681  14.474 -20.779  1.00  0.00           C  
ATOM   1590  C   GLN A 547       3.126  15.353 -21.895  1.00  0.00           C  
ATOM   1591  O   GLN A 547       2.947  16.558 -21.718  1.00  0.00           O  
ATOM   1592  CB  GLN A 547       5.111  14.046 -21.114  1.00  0.00           C  
ATOM   1593  CG  GLN A 547       5.826  13.358 -19.962  1.00  0.00           C  
ATOM   1594  CD  GLN A 547       6.982  12.493 -20.426  1.00  0.00           C  
ATOM   1595  OE1 GLN A 547       6.970  11.966 -21.539  1.00  0.00           O  
ATOM   1596  NE2 GLN A 547       7.988  12.342 -19.573  1.00  0.00           N  
ATOM   1597  H   GLN A 547       2.936  12.531 -21.166  1.00  0.00           H  
ATOM   1598  HA  GLN A 547       3.691  15.042 -19.861  1.00  0.00           H  
ATOM   1599  HB2 GLN A 547       5.084  13.364 -21.951  1.00  0.00           H  
ATOM   1600  HB3 GLN A 547       5.681  14.921 -21.391  1.00  0.00           H  
ATOM   1601  HG2 GLN A 547       6.209  14.112 -19.291  1.00  0.00           H  
ATOM   1602  HG3 GLN A 547       5.117  12.735 -19.437  1.00  0.00           H  
ATOM   1603 HE21 GLN A 547       7.928  12.790 -18.703  1.00  0.00           H  
ATOM   1604 HE22 GLN A 547       8.747  11.787 -19.846  1.00  0.00           H  
TER    1605      GLN A 547
ENDMDL
MODEL      17
ATOM     66  N   GLN A 454       2.481  -2.311 -25.307  1.00  0.00           N  
ATOM     67  CA  GLN A 454       3.912  -2.052 -25.413  1.00  0.00           C  
ATOM     68  C   GLN A 454       4.217  -0.577 -25.178  1.00  0.00           C  
ATOM     69  O   GLN A 454       3.915   0.272 -26.018  1.00  0.00           O  
ATOM     70  CB  GLN A 454       4.428  -2.479 -26.788  1.00  0.00           C  
ATOM     71  CG  GLN A 454       4.141  -3.935 -27.121  1.00  0.00           C  
ATOM     72  CD  GLN A 454       5.071  -4.892 -26.400  1.00  0.00           C  
ATOM     73  OE1 GLN A 454       6.244  -4.590 -26.182  1.00  0.00           O  
ATOM     74  NE2 GLN A 454       4.549  -6.054 -26.025  1.00  0.00           N  
ATOM     75  H   GLN A 454       1.871  -1.901 -25.954  1.00  0.00           H  
ATOM     76  HA  GLN A 454       4.411  -2.635 -24.655  1.00  0.00           H  
ATOM     77  HB2 GLN A 454       3.962  -1.862 -27.542  1.00  0.00           H  
ATOM     78  HB3 GLN A 454       5.497  -2.329 -26.821  1.00  0.00           H  
ATOM     79  HG2 GLN A 454       3.125  -4.163 -26.836  1.00  0.00           H  
ATOM     80  HG3 GLN A 454       4.256  -4.077 -28.185  1.00  0.00           H  
ATOM     81 HE21 GLN A 454       3.607  -6.227 -26.234  1.00  0.00           H  
ATOM     82 HE22 GLN A 454       5.128  -6.692 -25.559  1.00  0.00           H  
ATOM     83  N   VAL A 455       4.818  -0.277 -24.031  1.00  0.00           N  
ATOM     84  CA  VAL A 455       5.165   1.096 -23.685  1.00  0.00           C  
ATOM     85  C   VAL A 455       6.639   1.214 -23.315  1.00  0.00           C  
ATOM     86  O   VAL A 455       7.253   0.277 -22.805  1.00  0.00           O  
ATOM     87  CB  VAL A 455       4.309   1.614 -22.514  1.00  0.00           C  
ATOM     88  CG1 VAL A 455       2.848   1.716 -22.924  1.00  0.00           C  
ATOM     89  CG2 VAL A 455       4.470   0.713 -21.299  1.00  0.00           C  
ATOM     90  H   VAL A 455       5.033  -0.997 -23.402  1.00  0.00           H  
ATOM     91  HA  VAL A 455       4.970   1.717 -24.548  1.00  0.00           H  
ATOM     92  HB  VAL A 455       4.656   2.603 -22.251  1.00  0.00           H  
ATOM     93 HG11 VAL A 455       2.267   0.997 -22.364  1.00  0.00           H  
ATOM     94 HG12 VAL A 455       2.485   2.712 -22.719  1.00  0.00           H  
ATOM     95 HG13 VAL A 455       2.755   1.508 -23.980  1.00  0.00           H  
ATOM     96 HG21 VAL A 455       3.892  -0.188 -21.442  1.00  0.00           H  
ATOM     97 HG22 VAL A 455       5.512   0.456 -21.176  1.00  0.00           H  
ATOM     98 HG23 VAL A 455       4.120   1.230 -20.418  1.00  0.00           H  
ATOM     99  N   PRO A 456       7.222   2.394 -23.576  1.00  0.00           N  
ATOM    100  CA  PRO A 456       8.632   2.663 -23.276  1.00  0.00           C  
ATOM    101  C   PRO A 456       8.900   2.751 -21.778  1.00  0.00           C  
ATOM    102  O   PRO A 456      10.026   3.008 -21.352  1.00  0.00           O  
ATOM    103  CB  PRO A 456       8.884   4.017 -23.945  1.00  0.00           C  
ATOM    104  CG  PRO A 456       7.545   4.668 -23.998  1.00  0.00           C  
ATOM    105  CD  PRO A 456       6.550   3.555 -24.182  1.00  0.00           C  
ATOM    106  HA  PRO A 456       9.280   1.917 -23.714  1.00  0.00           H  
ATOM    107  HB2 PRO A 456       9.580   4.591 -23.349  1.00  0.00           H  
ATOM    108  HB3 PRO A 456       9.288   3.864 -24.934  1.00  0.00           H  
ATOM    109  HG2 PRO A 456       7.355   5.192 -23.074  1.00  0.00           H  
ATOM    110  HG3 PRO A 456       7.502   5.350 -24.834  1.00  0.00           H  
ATOM    111  HD2 PRO A 456       5.630   3.782 -23.664  1.00  0.00           H  
ATOM    112  HD3 PRO A 456       6.363   3.386 -25.232  1.00  0.00           H  
ATOM    113  N   LYS A 457       7.858   2.534 -20.981  1.00  0.00           N  
ATOM    114  CA  LYS A 457       7.981   2.587 -19.529  1.00  0.00           C  
ATOM    115  C   LYS A 457       8.450   1.246 -18.974  1.00  0.00           C  
ATOM    116  O   LYS A 457       9.405   1.183 -18.200  1.00  0.00           O  
ATOM    117  CB  LYS A 457       6.641   2.971 -18.898  1.00  0.00           C  
ATOM    118  CG  LYS A 457       6.268   4.429 -19.104  1.00  0.00           C  
ATOM    119  CD  LYS A 457       4.937   4.761 -18.451  1.00  0.00           C  
ATOM    120  CE  LYS A 457       5.108   5.107 -16.979  1.00  0.00           C  
ATOM    121  NZ  LYS A 457       3.868   5.692 -16.399  1.00  0.00           N  
ATOM    122  H   LYS A 457       6.985   2.333 -21.381  1.00  0.00           H  
ATOM    123  HA  LYS A 457       8.714   3.340 -19.285  1.00  0.00           H  
ATOM    124  HB2 LYS A 457       5.864   2.358 -19.329  1.00  0.00           H  
ATOM    125  HB3 LYS A 457       6.690   2.781 -17.835  1.00  0.00           H  
ATOM    126  HG2 LYS A 457       7.035   5.053 -18.669  1.00  0.00           H  
ATOM    127  HG3 LYS A 457       6.198   4.627 -20.164  1.00  0.00           H  
ATOM    128  HD2 LYS A 457       4.497   5.607 -18.959  1.00  0.00           H  
ATOM    129  HD3 LYS A 457       4.280   3.907 -18.536  1.00  0.00           H  
ATOM    130  HE2 LYS A 457       5.360   4.208 -16.439  1.00  0.00           H  
ATOM    131  HE3 LYS A 457       5.913   5.822 -16.883  1.00  0.00           H  
ATOM    132  HZ1 LYS A 457       3.060   5.513 -17.029  1.00  0.00           H  
ATOM    133  HZ2 LYS A 457       3.979   6.719 -16.280  1.00  0.00           H  
ATOM    134  HZ3 LYS A 457       3.672   5.265 -15.471  1.00  0.00           H  
ATOM    135  N   LYS A 458       7.774   0.175 -19.376  1.00  0.00           N  
ATOM    136  CA  LYS A 458       8.123  -1.166 -18.921  1.00  0.00           C  
ATOM    137  C   LYS A 458       8.655  -1.135 -17.492  1.00  0.00           C  
ATOM    138  O   LYS A 458       9.623  -1.821 -17.165  1.00  0.00           O  
ATOM    139  CB  LYS A 458       9.167  -1.787 -19.851  1.00  0.00           C  
ATOM    140  CG  LYS A 458      10.484  -1.030 -19.878  1.00  0.00           C  
ATOM    141  CD  LYS A 458      10.504   0.017 -20.978  1.00  0.00           C  
ATOM    142  CE  LYS A 458      11.911   0.239 -21.512  1.00  0.00           C  
ATOM    143  NZ  LYS A 458      12.432  -0.964 -22.218  1.00  0.00           N  
ATOM    144  H   LYS A 458       7.021   0.289 -19.994  1.00  0.00           H  
ATOM    145  HA  LYS A 458       7.228  -1.768 -18.946  1.00  0.00           H  
ATOM    146  HB2 LYS A 458       9.363  -2.799 -19.529  1.00  0.00           H  
ATOM    147  HB3 LYS A 458       8.769  -1.809 -20.856  1.00  0.00           H  
ATOM    148  HG2 LYS A 458      10.627  -0.540 -18.926  1.00  0.00           H  
ATOM    149  HG3 LYS A 458      11.289  -1.732 -20.047  1.00  0.00           H  
ATOM    150  HD2 LYS A 458       9.872  -0.313 -21.789  1.00  0.00           H  
ATOM    151  HD3 LYS A 458      10.128   0.950 -20.582  1.00  0.00           H  
ATOM    152  HE2 LYS A 458      11.895   1.070 -22.199  1.00  0.00           H  
ATOM    153  HE3 LYS A 458      12.564   0.470 -20.683  1.00  0.00           H  
ATOM    154  HZ1 LYS A 458      13.017  -1.532 -21.572  1.00  0.00           H  
ATOM    155  HZ2 LYS A 458      13.014  -0.677 -23.031  1.00  0.00           H  
ATOM    156  HZ3 LYS A 458      11.643  -1.549 -22.559  1.00  0.00           H  
ATOM    157  N   GLN A 459       8.015  -0.335 -16.644  1.00  0.00           N  
ATOM    158  CA  GLN A 459       8.424  -0.216 -15.250  1.00  0.00           C  
ATOM    159  C   GLN A 459       7.313  -0.683 -14.315  1.00  0.00           C  
ATOM    160  O   GLN A 459       6.146  -0.333 -14.496  1.00  0.00           O  
ATOM    161  CB  GLN A 459       8.802   1.231 -14.929  1.00  0.00           C  
ATOM    162  CG  GLN A 459       9.096   1.471 -13.457  1.00  0.00           C  
ATOM    163  CD  GLN A 459      10.528   1.140 -13.086  1.00  0.00           C  
ATOM    164  OE1 GLN A 459      10.953  -0.013 -13.172  1.00  0.00           O  
ATOM    165  NE2 GLN A 459      11.282   2.151 -12.672  1.00  0.00           N  
ATOM    166  H   GLN A 459       7.250   0.187 -16.964  1.00  0.00           H  
ATOM    167  HA  GLN A 459       9.289  -0.845 -15.104  1.00  0.00           H  
ATOM    168  HB2 GLN A 459       9.681   1.495 -15.498  1.00  0.00           H  
ATOM    169  HB3 GLN A 459       7.987   1.877 -15.221  1.00  0.00           H  
ATOM    170  HG2 GLN A 459       8.914   2.512 -13.232  1.00  0.00           H  
ATOM    171  HG3 GLN A 459       8.435   0.855 -12.867  1.00  0.00           H  
ATOM    172 HE21 GLN A 459      10.876   3.043 -12.628  1.00  0.00           H  
ATOM    173 HE22 GLN A 459      12.211   1.966 -12.425  1.00  0.00           H  
ATOM    174  N   THR A 460       7.683  -1.476 -13.314  1.00  0.00           N  
ATOM    175  CA  THR A 460       6.719  -1.992 -12.351  1.00  0.00           C  
ATOM    176  C   THR A 460       6.622  -1.085 -11.130  1.00  0.00           C  
ATOM    177  O   THR A 460       7.553  -1.003 -10.329  1.00  0.00           O  
ATOM    178  CB  THR A 460       7.090  -3.415 -11.892  1.00  0.00           C  
ATOM    179  OG1 THR A 460       7.308  -4.256 -13.030  1.00  0.00           O  
ATOM    180  CG2 THR A 460       5.992  -4.006 -11.021  1.00  0.00           C  
ATOM    181  H   THR A 460       8.628  -1.719 -13.223  1.00  0.00           H  
ATOM    182  HA  THR A 460       5.754  -2.033 -12.835  1.00  0.00           H  
ATOM    183  HB  THR A 460       8.001  -3.363 -11.312  1.00  0.00           H  
ATOM    184  HG1 THR A 460       6.730  -3.981 -13.746  1.00  0.00           H  
ATOM    185 HG21 THR A 460       5.250  -4.479 -11.647  1.00  0.00           H  
ATOM    186 HG22 THR A 460       5.527  -3.220 -10.444  1.00  0.00           H  
ATOM    187 HG23 THR A 460       6.418  -4.739 -10.352  1.00  0.00           H  
ATOM    188  N   THR A 461       5.487  -0.405 -10.992  1.00  0.00           N  
ATOM    189  CA  THR A 461       5.269   0.496  -9.868  1.00  0.00           C  
ATOM    190  C   THR A 461       5.400  -0.239  -8.539  1.00  0.00           C  
ATOM    191  O   THR A 461       5.214  -1.454  -8.471  1.00  0.00           O  
ATOM    192  CB  THR A 461       3.879   1.158  -9.940  1.00  0.00           C  
ATOM    193  OG1 THR A 461       3.602   1.849  -8.718  1.00  0.00           O  
ATOM    194  CG2 THR A 461       2.798   0.119 -10.198  1.00  0.00           C  
ATOM    195  H   THR A 461       4.782  -0.513 -11.664  1.00  0.00           H  
ATOM    196  HA  THR A 461       6.017   1.274  -9.914  1.00  0.00           H  
ATOM    197  HB  THR A 461       3.878   1.868 -10.755  1.00  0.00           H  
ATOM    198  HG1 THR A 461       4.014   2.716  -8.739  1.00  0.00           H  
ATOM    199 HG21 THR A 461       3.131  -0.844  -9.839  1.00  0.00           H  
ATOM    200 HG22 THR A 461       2.602   0.059 -11.259  1.00  0.00           H  
ATOM    201 HG23 THR A 461       1.895   0.404  -9.680  1.00  0.00           H  
ATOM    202  N   SER A 462       5.721   0.505  -7.486  1.00  0.00           N  
ATOM    203  CA  SER A 462       5.880  -0.078  -6.158  1.00  0.00           C  
ATOM    204  C   SER A 462       4.941   0.588  -5.156  1.00  0.00           C  
ATOM    205  O   SER A 462       5.306   1.563  -4.499  1.00  0.00           O  
ATOM    206  CB  SER A 462       7.329   0.061  -5.687  1.00  0.00           C  
ATOM    207  OG  SER A 462       7.736   1.418  -5.686  1.00  0.00           O  
ATOM    208  H   SER A 462       5.856   1.468  -7.604  1.00  0.00           H  
ATOM    209  HA  SER A 462       5.631  -1.127  -6.225  1.00  0.00           H  
ATOM    210  HB2 SER A 462       7.418  -0.330  -4.685  1.00  0.00           H  
ATOM    211  HB3 SER A 462       7.975  -0.496  -6.351  1.00  0.00           H  
ATOM    212  HG  SER A 462       7.025   1.966  -5.347  1.00  0.00           H  
ATOM    213  N   LYS A 463       3.730   0.054  -5.045  1.00  0.00           N  
ATOM    214  CA  LYS A 463       2.737   0.593  -4.123  1.00  0.00           C  
ATOM    215  C   LYS A 463       1.861  -0.519  -3.555  1.00  0.00           C  
ATOM    216  O   LYS A 463       1.210  -1.251  -4.301  1.00  0.00           O  
ATOM    217  CB  LYS A 463       1.865   1.632  -4.832  1.00  0.00           C  
ATOM    218  CG  LYS A 463       2.441   3.037  -4.794  1.00  0.00           C  
ATOM    219  CD  LYS A 463       2.232   3.689  -3.438  1.00  0.00           C  
ATOM    220  CE  LYS A 463       0.851   4.317  -3.328  1.00  0.00           C  
ATOM    221  NZ  LYS A 463       0.755   5.585  -4.103  1.00  0.00           N  
ATOM    222  H   LYS A 463       3.498  -0.724  -5.596  1.00  0.00           H  
ATOM    223  HA  LYS A 463       3.264   1.071  -3.311  1.00  0.00           H  
ATOM    224  HB2 LYS A 463       1.747   1.341  -5.865  1.00  0.00           H  
ATOM    225  HB3 LYS A 463       0.894   1.651  -4.359  1.00  0.00           H  
ATOM    226  HG2 LYS A 463       3.500   2.988  -4.999  1.00  0.00           H  
ATOM    227  HG3 LYS A 463       1.954   3.636  -5.551  1.00  0.00           H  
ATOM    228  HD2 LYS A 463       2.337   2.940  -2.668  1.00  0.00           H  
ATOM    229  HD3 LYS A 463       2.980   4.458  -3.299  1.00  0.00           H  
ATOM    230  HE2 LYS A 463       0.121   3.618  -3.706  1.00  0.00           H  
ATOM    231  HE3 LYS A 463       0.646   4.523  -2.288  1.00  0.00           H  
ATOM    232  HZ1 LYS A 463      -0.045   6.154  -3.758  1.00  0.00           H  
ATOM    233  HZ2 LYS A 463       0.609   5.378  -5.111  1.00  0.00           H  
ATOM    234  HZ3 LYS A 463       1.630   6.137  -3.995  1.00  0.00           H  
ATOM    235  N   ILE A 464       1.850  -0.639  -2.232  1.00  0.00           N  
ATOM    236  CA  ILE A 464       1.052  -1.660  -1.565  1.00  0.00           C  
ATOM    237  C   ILE A 464      -0.119  -1.038  -0.811  1.00  0.00           C  
ATOM    238  O   ILE A 464       0.065  -0.405   0.230  1.00  0.00           O  
ATOM    239  CB  ILE A 464       1.901  -2.485  -0.581  1.00  0.00           C  
ATOM    240  CG1 ILE A 464       3.059  -3.164  -1.316  1.00  0.00           C  
ATOM    241  CG2 ILE A 464       1.038  -3.519   0.127  1.00  0.00           C  
ATOM    242  CD1 ILE A 464       3.967  -3.963  -0.408  1.00  0.00           C  
ATOM    243  H   ILE A 464       2.390  -0.026  -1.691  1.00  0.00           H  
ATOM    244  HA  ILE A 464       0.664  -2.327  -2.322  1.00  0.00           H  
ATOM    245  HB  ILE A 464       2.302  -1.814   0.164  1.00  0.00           H  
ATOM    246 HG12 ILE A 464       2.660  -3.835  -2.060  1.00  0.00           H  
ATOM    247 HG13 ILE A 464       3.658  -2.408  -1.804  1.00  0.00           H  
ATOM    248 HG21 ILE A 464       0.052  -3.111   0.294  1.00  0.00           H  
ATOM    249 HG22 ILE A 464       0.962  -4.404  -0.486  1.00  0.00           H  
ATOM    250 HG23 ILE A 464       1.487  -3.774   1.076  1.00  0.00           H  
ATOM    251 HD11 ILE A 464       3.539  -4.940  -0.240  1.00  0.00           H  
ATOM    252 HD12 ILE A 464       4.937  -4.067  -0.869  1.00  0.00           H  
ATOM    253 HD13 ILE A 464       4.071  -3.450   0.538  1.00  0.00           H  
ATOM    254  N   LEU A 465      -1.322  -1.222  -1.342  1.00  0.00           N  
ATOM    255  CA  LEU A 465      -2.525  -0.680  -0.718  1.00  0.00           C  
ATOM    256  C   LEU A 465      -3.326  -1.782  -0.032  1.00  0.00           C  
ATOM    257  O   LEU A 465      -3.859  -2.677  -0.689  1.00  0.00           O  
ATOM    258  CB  LEU A 465      -3.393   0.022  -1.763  1.00  0.00           C  
ATOM    259  CG  LEU A 465      -4.863   0.221  -1.391  1.00  0.00           C  
ATOM    260  CD1 LEU A 465      -4.991   1.170  -0.210  1.00  0.00           C  
ATOM    261  CD2 LEU A 465      -5.649   0.744  -2.585  1.00  0.00           C  
ATOM    262  H   LEU A 465      -1.406  -1.735  -2.172  1.00  0.00           H  
ATOM    263  HA  LEU A 465      -2.217   0.040   0.025  1.00  0.00           H  
ATOM    264  HB2 LEU A 465      -2.964   0.995  -1.948  1.00  0.00           H  
ATOM    265  HB3 LEU A 465      -3.356  -0.564  -2.671  1.00  0.00           H  
ATOM    266  HG  LEU A 465      -5.286  -0.731  -1.102  1.00  0.00           H  
ATOM    267 HD11 LEU A 465      -5.448   0.652   0.620  1.00  0.00           H  
ATOM    268 HD12 LEU A 465      -5.604   2.013  -0.490  1.00  0.00           H  
ATOM    269 HD13 LEU A 465      -4.010   1.519   0.080  1.00  0.00           H  
ATOM    270 HD21 LEU A 465      -5.260   0.305  -3.492  1.00  0.00           H  
ATOM    271 HD22 LEU A 465      -5.553   1.819  -2.636  1.00  0.00           H  
ATOM    272 HD23 LEU A 465      -6.690   0.479  -2.474  1.00  0.00           H  
ATOM    273  N   VAL A 466      -3.409  -1.710   1.292  1.00  0.00           N  
ATOM    274  CA  VAL A 466      -4.149  -2.699   2.067  1.00  0.00           C  
ATOM    275  C   VAL A 466      -5.572  -2.228   2.344  1.00  0.00           C  
ATOM    276  O   VAL A 466      -5.790  -1.091   2.762  1.00  0.00           O  
ATOM    277  CB  VAL A 466      -3.450  -3.000   3.406  1.00  0.00           C  
ATOM    278  CG1 VAL A 466      -3.103  -1.707   4.130  1.00  0.00           C  
ATOM    279  CG2 VAL A 466      -4.326  -3.889   4.276  1.00  0.00           C  
ATOM    280  H   VAL A 466      -2.963  -0.973   1.759  1.00  0.00           H  
ATOM    281  HA  VAL A 466      -4.188  -3.613   1.492  1.00  0.00           H  
ATOM    282  HB  VAL A 466      -2.531  -3.528   3.199  1.00  0.00           H  
ATOM    283 HG11 VAL A 466      -3.392  -1.788   5.168  1.00  0.00           H  
ATOM    284 HG12 VAL A 466      -2.039  -1.532   4.063  1.00  0.00           H  
ATOM    285 HG13 VAL A 466      -3.633  -0.885   3.672  1.00  0.00           H  
ATOM    286 HG21 VAL A 466      -5.010  -3.275   4.843  1.00  0.00           H  
ATOM    287 HG22 VAL A 466      -4.886  -4.567   3.649  1.00  0.00           H  
ATOM    288 HG23 VAL A 466      -3.704  -4.456   4.953  1.00  0.00           H  
ATOM    289  N   ARG A 467      -6.538  -3.110   2.108  1.00  0.00           N  
ATOM    290  CA  ARG A 467      -7.941  -2.785   2.331  1.00  0.00           C  
ATOM    291  C   ARG A 467      -8.567  -3.742   3.342  1.00  0.00           C  
ATOM    292  O   ARG A 467      -7.994  -4.781   3.665  1.00  0.00           O  
ATOM    293  CB  ARG A 467      -8.716  -2.840   1.013  1.00  0.00           C  
ATOM    294  CG  ARG A 467      -8.721  -1.523   0.254  1.00  0.00           C  
ATOM    295  CD  ARG A 467      -9.301  -1.686  -1.142  1.00  0.00           C  
ATOM    296  NE  ARG A 467      -9.656  -0.403  -1.741  1.00  0.00           N  
ATOM    297  CZ  ARG A 467     -10.159  -0.277  -2.964  1.00  0.00           C  
ATOM    298  NH1 ARG A 467     -10.367  -1.351  -3.713  1.00  0.00           N  
ATOM    299  NH2 ARG A 467     -10.457   0.926  -3.439  1.00  0.00           N  
ATOM    300  H   ARG A 467      -6.301  -4.001   1.775  1.00  0.00           H  
ATOM    301  HA  ARG A 467      -7.990  -1.781   2.726  1.00  0.00           H  
ATOM    302  HB2 ARG A 467      -8.271  -3.593   0.379  1.00  0.00           H  
ATOM    303  HB3 ARG A 467      -9.739  -3.114   1.222  1.00  0.00           H  
ATOM    304  HG2 ARG A 467      -9.319  -0.807   0.799  1.00  0.00           H  
ATOM    305  HG3 ARG A 467      -7.707  -1.161   0.174  1.00  0.00           H  
ATOM    306  HD2 ARG A 467      -8.567  -2.174  -1.767  1.00  0.00           H  
ATOM    307  HD3 ARG A 467     -10.186  -2.301  -1.079  1.00  0.00           H  
ATOM    308  HE  ARG A 467      -9.510   0.404  -1.205  1.00  0.00           H  
ATOM    309 HH11 ARG A 467     -10.144  -2.258  -3.357  1.00  0.00           H  
ATOM    310 HH12 ARG A 467     -10.748  -1.253  -4.633  1.00  0.00           H  
ATOM    311 HH21 ARG A 467     -10.302   1.738  -2.877  1.00  0.00           H  
ATOM    312 HH22 ARG A 467     -10.836   1.019  -4.359  1.00  0.00           H  
ATOM    313  N   ASN A 468      -9.747  -3.382   3.837  1.00  0.00           N  
ATOM    314  CA  ASN A 468     -10.451  -4.208   4.812  1.00  0.00           C  
ATOM    315  C   ASN A 468      -9.703  -4.237   6.141  1.00  0.00           C  
ATOM    316  O   ASN A 468      -9.635  -5.272   6.804  1.00  0.00           O  
ATOM    317  CB  ASN A 468     -10.619  -5.632   4.277  1.00  0.00           C  
ATOM    318  CG  ASN A 468     -11.828  -6.332   4.868  1.00  0.00           C  
ATOM    319  OD1 ASN A 468     -12.938  -5.801   4.845  1.00  0.00           O  
ATOM    320  ND2 ASN A 468     -11.616  -7.530   5.400  1.00  0.00           N  
ATOM    321  H   ASN A 468     -10.154  -2.542   3.540  1.00  0.00           H  
ATOM    322  HA  ASN A 468     -11.427  -3.775   4.970  1.00  0.00           H  
ATOM    323  HB2 ASN A 468     -10.736  -5.596   3.204  1.00  0.00           H  
ATOM    324  HB3 ASN A 468      -9.738  -6.208   4.520  1.00  0.00           H  
ATOM    325 HD21 ASN A 468     -10.705  -7.890   5.383  1.00  0.00           H  
ATOM    326 HD22 ASN A 468     -12.381  -8.005   5.788  1.00  0.00           H  
ATOM    327  N   ILE A 469      -9.144  -3.094   6.524  1.00  0.00           N  
ATOM    328  CA  ILE A 469      -8.403  -2.987   7.775  1.00  0.00           C  
ATOM    329  C   ILE A 469      -9.343  -2.741   8.951  1.00  0.00           C  
ATOM    330  O   ILE A 469     -10.233  -1.892   8.899  1.00  0.00           O  
ATOM    331  CB  ILE A 469      -7.362  -1.854   7.718  1.00  0.00           C  
ATOM    332  CG1 ILE A 469      -6.358  -2.111   6.592  1.00  0.00           C  
ATOM    333  CG2 ILE A 469      -6.646  -1.725   9.054  1.00  0.00           C  
ATOM    334  CD1 ILE A 469      -5.556  -0.888   6.207  1.00  0.00           C  
ATOM    335  H   ILE A 469      -9.233  -2.303   5.952  1.00  0.00           H  
ATOM    336  HA  ILE A 469      -7.882  -3.921   7.933  1.00  0.00           H  
ATOM    337  HB  ILE A 469      -7.881  -0.928   7.523  1.00  0.00           H  
ATOM    338 HG12 ILE A 469      -5.665  -2.877   6.904  1.00  0.00           H  
ATOM    339 HG13 ILE A 469      -6.891  -2.449   5.715  1.00  0.00           H  
ATOM    340 HG21 ILE A 469      -7.259  -2.153   9.833  1.00  0.00           H  
ATOM    341 HG22 ILE A 469      -5.704  -2.249   9.010  1.00  0.00           H  
ATOM    342 HG23 ILE A 469      -6.469  -0.682   9.268  1.00  0.00           H  
ATOM    343 HD11 ILE A 469      -6.095   0.002   6.496  1.00  0.00           H  
ATOM    344 HD12 ILE A 469      -4.600  -0.910   6.709  1.00  0.00           H  
ATOM    345 HD13 ILE A 469      -5.400  -0.882   5.138  1.00  0.00           H  
ATOM    346  N   PRO A 470      -9.140  -3.499  10.039  1.00  0.00           N  
ATOM    347  CA  PRO A 470      -9.957  -3.379  11.250  1.00  0.00           C  
ATOM    348  C   PRO A 470      -9.704  -2.072  11.993  1.00  0.00           C  
ATOM    349  O   PRO A 470      -8.583  -1.564  12.013  1.00  0.00           O  
ATOM    350  CB  PRO A 470      -9.509  -4.572  12.099  1.00  0.00           C  
ATOM    351  CG  PRO A 470      -8.124  -4.868  11.635  1.00  0.00           C  
ATOM    352  CD  PRO A 470      -8.097  -4.530  10.171  1.00  0.00           C  
ATOM    353  HA  PRO A 470     -11.010  -3.468  11.028  1.00  0.00           H  
ATOM    354  HB2 PRO A 470      -9.527  -4.299  13.145  1.00  0.00           H  
ATOM    355  HB3 PRO A 470     -10.169  -5.408  11.928  1.00  0.00           H  
ATOM    356  HG2 PRO A 470      -7.418  -4.256  12.175  1.00  0.00           H  
ATOM    357  HG3 PRO A 470      -7.905  -5.915  11.782  1.00  0.00           H  
ATOM    358  HD2 PRO A 470      -7.130  -4.138   9.892  1.00  0.00           H  
ATOM    359  HD3 PRO A 470      -8.338  -5.400   9.578  1.00  0.00           H  
ATOM    360  N   PHE A 471     -10.754  -1.532  12.604  1.00  0.00           N  
ATOM    361  CA  PHE A 471     -10.645  -0.282  13.348  1.00  0.00           C  
ATOM    362  C   PHE A 471      -9.470  -0.328  14.320  1.00  0.00           C  
ATOM    363  O   PHE A 471      -8.796   0.677  14.542  1.00  0.00           O  
ATOM    364  CB  PHE A 471     -11.942  -0.005  14.111  1.00  0.00           C  
ATOM    365  CG  PHE A 471     -13.140   0.156  13.219  1.00  0.00           C  
ATOM    366  CD1 PHE A 471     -13.251   1.250  12.376  1.00  0.00           C  
ATOM    367  CD2 PHE A 471     -14.156  -0.786  13.225  1.00  0.00           C  
ATOM    368  CE1 PHE A 471     -14.351   1.401  11.554  1.00  0.00           C  
ATOM    369  CE2 PHE A 471     -15.258  -0.641  12.404  1.00  0.00           C  
ATOM    370  CZ  PHE A 471     -15.357   0.454  11.569  1.00  0.00           C  
ATOM    371  H   PHE A 471     -11.622  -1.984  12.552  1.00  0.00           H  
ATOM    372  HA  PHE A 471     -10.479   0.512  12.638  1.00  0.00           H  
ATOM    373  HB2 PHE A 471     -12.138  -0.826  14.784  1.00  0.00           H  
ATOM    374  HB3 PHE A 471     -11.828   0.904  14.683  1.00  0.00           H  
ATOM    375  HD1 PHE A 471     -12.464   1.991  12.364  1.00  0.00           H  
ATOM    376  HD2 PHE A 471     -14.081  -1.643  13.878  1.00  0.00           H  
ATOM    377  HE1 PHE A 471     -14.425   2.259  10.902  1.00  0.00           H  
ATOM    378  HE2 PHE A 471     -16.044  -1.382  12.418  1.00  0.00           H  
ATOM    379  HZ  PHE A 471     -16.217   0.570  10.927  1.00  0.00           H  
ATOM    380  N   GLN A 472      -9.232  -1.502  14.896  1.00  0.00           N  
ATOM    381  CA  GLN A 472      -8.139  -1.679  15.845  1.00  0.00           C  
ATOM    382  C   GLN A 472      -6.800  -1.325  15.206  1.00  0.00           C  
ATOM    383  O   GLN A 472      -5.971  -0.650  15.814  1.00  0.00           O  
ATOM    384  CB  GLN A 472      -8.108  -3.121  16.357  1.00  0.00           C  
ATOM    385  CG  GLN A 472      -9.217  -3.438  17.348  1.00  0.00           C  
ATOM    386  CD  GLN A 472      -8.933  -2.895  18.735  1.00  0.00           C  
ATOM    387  OE1 GLN A 472      -8.133  -1.974  18.901  1.00  0.00           O  
ATOM    388  NE2 GLN A 472      -9.589  -3.464  19.739  1.00  0.00           N  
ATOM    389  H   GLN A 472      -9.805  -2.266  14.679  1.00  0.00           H  
ATOM    390  HA  GLN A 472      -8.313  -1.015  16.678  1.00  0.00           H  
ATOM    391  HB2 GLN A 472      -8.204  -3.791  15.516  1.00  0.00           H  
ATOM    392  HB3 GLN A 472      -7.160  -3.297  16.842  1.00  0.00           H  
ATOM    393  HG2 GLN A 472     -10.138  -3.003  16.990  1.00  0.00           H  
ATOM    394  HG3 GLN A 472      -9.327  -4.511  17.413  1.00  0.00           H  
ATOM    395 HE21 GLN A 472     -10.210  -4.194  19.532  1.00  0.00           H  
ATOM    396 HE22 GLN A 472      -9.424  -3.133  20.646  1.00  0.00           H  
ATOM    397  N   ALA A 473      -6.597  -1.787  13.977  1.00  0.00           N  
ATOM    398  CA  ALA A 473      -5.360  -1.518  13.255  1.00  0.00           C  
ATOM    399  C   ALA A 473      -4.977  -0.045  13.352  1.00  0.00           C  
ATOM    400  O   ALA A 473      -5.838   0.833  13.323  1.00  0.00           O  
ATOM    401  CB  ALA A 473      -5.497  -1.934  11.798  1.00  0.00           C  
ATOM    402  H   ALA A 473      -7.296  -2.320  13.544  1.00  0.00           H  
ATOM    403  HA  ALA A 473      -4.576  -2.113  13.701  1.00  0.00           H  
ATOM    404  HB1 ALA A 473      -4.556  -2.331  11.447  1.00  0.00           H  
ATOM    405  HB2 ALA A 473      -6.262  -2.691  11.711  1.00  0.00           H  
ATOM    406  HB3 ALA A 473      -5.771  -1.076  11.203  1.00  0.00           H  
ATOM    407  N   ASN A 474      -3.679   0.218  13.467  1.00  0.00           N  
ATOM    408  CA  ASN A 474      -3.183   1.586  13.570  1.00  0.00           C  
ATOM    409  C   ASN A 474      -2.021   1.816  12.609  1.00  0.00           C  
ATOM    410  O   ASN A 474      -1.309   0.881  12.245  1.00  0.00           O  
ATOM    411  CB  ASN A 474      -2.740   1.883  15.004  1.00  0.00           C  
ATOM    412  CG  ASN A 474      -3.904   1.911  15.975  1.00  0.00           C  
ATOM    413  OD1 ASN A 474      -5.016   2.303  15.618  1.00  0.00           O  
ATOM    414  ND2 ASN A 474      -3.654   1.494  17.211  1.00  0.00           N  
ATOM    415  H   ASN A 474      -3.040  -0.524  13.484  1.00  0.00           H  
ATOM    416  HA  ASN A 474      -3.990   2.252  13.307  1.00  0.00           H  
ATOM    417  HB2 ASN A 474      -2.046   1.120  15.326  1.00  0.00           H  
ATOM    418  HB3 ASN A 474      -2.249   2.845  15.031  1.00  0.00           H  
ATOM    419 HD21 ASN A 474      -2.745   1.197  17.424  1.00  0.00           H  
ATOM    420 HD22 ASN A 474      -4.389   1.501  17.859  1.00  0.00           H  
ATOM    421  N   GLN A 475      -1.836   3.068  12.202  1.00  0.00           N  
ATOM    422  CA  GLN A 475      -0.760   3.421  11.283  1.00  0.00           C  
ATOM    423  C   GLN A 475       0.504   2.626  11.593  1.00  0.00           C  
ATOM    424  O   GLN A 475       1.143   2.081  10.693  1.00  0.00           O  
ATOM    425  CB  GLN A 475      -0.466   4.920  11.361  1.00  0.00           C  
ATOM    426  CG  GLN A 475       0.784   5.335  10.600  1.00  0.00           C  
ATOM    427  CD  GLN A 475       0.920   6.840  10.480  1.00  0.00           C  
ATOM    428  OE1 GLN A 475       0.069   7.507   9.892  1.00  0.00           O  
ATOM    429  NE2 GLN A 475       1.996   7.384  11.038  1.00  0.00           N  
ATOM    430  H   GLN A 475      -2.436   3.770  12.527  1.00  0.00           H  
ATOM    431  HA  GLN A 475      -1.086   3.179  10.283  1.00  0.00           H  
ATOM    432  HB2 GLN A 475      -1.306   5.462  10.953  1.00  0.00           H  
ATOM    433  HB3 GLN A 475      -0.338   5.196  12.397  1.00  0.00           H  
ATOM    434  HG2 GLN A 475       1.650   4.951  11.119  1.00  0.00           H  
ATOM    435  HG3 GLN A 475       0.742   4.911   9.608  1.00  0.00           H  
ATOM    436 HE21 GLN A 475       2.633   6.790  11.489  1.00  0.00           H  
ATOM    437 HE22 GLN A 475       2.110   8.354  10.974  1.00  0.00           H  
ATOM    438  N   ARG A 476       0.859   2.564  12.872  1.00  0.00           N  
ATOM    439  CA  ARG A 476       2.048   1.837  13.301  1.00  0.00           C  
ATOM    440  C   ARG A 476       1.898   0.342  13.029  1.00  0.00           C  
ATOM    441  O   ARG A 476       2.816  -0.300  12.520  1.00  0.00           O  
ATOM    442  CB  ARG A 476       2.307   2.072  14.790  1.00  0.00           C  
ATOM    443  CG  ARG A 476       3.466   1.259  15.342  1.00  0.00           C  
ATOM    444  CD  ARG A 476       3.857   1.722  16.737  1.00  0.00           C  
ATOM    445  NE  ARG A 476       4.202   3.141  16.766  1.00  0.00           N  
ATOM    446  CZ  ARG A 476       4.125   3.894  17.858  1.00  0.00           C  
ATOM    447  NH1 ARG A 476       3.718   3.366  19.004  1.00  0.00           N  
ATOM    448  NH2 ARG A 476       4.457   5.178  17.805  1.00  0.00           N  
ATOM    449  H   ARG A 476       0.309   3.019  13.544  1.00  0.00           H  
ATOM    450  HA  ARG A 476       2.888   2.211  12.735  1.00  0.00           H  
ATOM    451  HB2 ARG A 476       2.524   3.119  14.945  1.00  0.00           H  
ATOM    452  HB3 ARG A 476       1.417   1.811  15.343  1.00  0.00           H  
ATOM    453  HG2 ARG A 476       3.176   0.220  15.388  1.00  0.00           H  
ATOM    454  HG3 ARG A 476       4.316   1.369  14.685  1.00  0.00           H  
ATOM    455  HD2 ARG A 476       3.025   1.550  17.405  1.00  0.00           H  
ATOM    456  HD3 ARG A 476       4.708   1.147  17.068  1.00  0.00           H  
ATOM    457  HE  ARG A 476       4.505   3.552  15.930  1.00  0.00           H  
ATOM    458 HH11 ARG A 476       3.468   2.399  19.047  1.00  0.00           H  
ATOM    459 HH12 ARG A 476       3.662   3.935  19.825  1.00  0.00           H  
ATOM    460 HH21 ARG A 476       4.764   5.579  16.943  1.00  0.00           H  
ATOM    461 HH22 ARG A 476       4.399   5.743  18.627  1.00  0.00           H  
ATOM    462  N   GLU A 477       0.736  -0.203  13.374  1.00  0.00           N  
ATOM    463  CA  GLU A 477       0.467  -1.621  13.168  1.00  0.00           C  
ATOM    464  C   GLU A 477       0.846  -2.047  11.753  1.00  0.00           C  
ATOM    465  O   GLU A 477       1.577  -3.019  11.560  1.00  0.00           O  
ATOM    466  CB  GLU A 477      -1.009  -1.926  13.427  1.00  0.00           C  
ATOM    467  CG  GLU A 477      -1.308  -3.409  13.572  1.00  0.00           C  
ATOM    468  CD  GLU A 477      -0.560  -4.257  12.561  1.00  0.00           C  
ATOM    469  OE1 GLU A 477      -0.790  -4.075  11.348  1.00  0.00           O  
ATOM    470  OE2 GLU A 477       0.257  -5.101  12.985  1.00  0.00           O  
ATOM    471  H   GLU A 477       0.043   0.362  13.776  1.00  0.00           H  
ATOM    472  HA  GLU A 477       1.069  -2.178  13.871  1.00  0.00           H  
ATOM    473  HB2 GLU A 477      -1.314  -1.428  14.336  1.00  0.00           H  
ATOM    474  HB3 GLU A 477      -1.593  -1.542  12.604  1.00  0.00           H  
ATOM    475  HG2 GLU A 477      -1.024  -3.725  14.564  1.00  0.00           H  
ATOM    476  HG3 GLU A 477      -2.369  -3.565  13.436  1.00  0.00           H  
ATOM    477  N   ILE A 478       0.342  -1.313  10.766  1.00  0.00           N  
ATOM    478  CA  ILE A 478       0.627  -1.614   9.369  1.00  0.00           C  
ATOM    479  C   ILE A 478       2.096  -1.366   9.042  1.00  0.00           C  
ATOM    480  O   ILE A 478       2.780  -2.241   8.509  1.00  0.00           O  
ATOM    481  CB  ILE A 478      -0.247  -0.771   8.422  1.00  0.00           C  
ATOM    482  CG1 ILE A 478      -1.723  -0.903   8.802  1.00  0.00           C  
ATOM    483  CG2 ILE A 478      -0.026  -1.196   6.978  1.00  0.00           C  
ATOM    484  CD1 ILE A 478      -2.220  -2.332   8.807  1.00  0.00           C  
ATOM    485  H   ILE A 478      -0.234  -0.551  10.983  1.00  0.00           H  
ATOM    486  HA  ILE A 478       0.403  -2.657   9.200  1.00  0.00           H  
ATOM    487  HB  ILE A 478       0.051   0.262   8.517  1.00  0.00           H  
ATOM    488 HG12 ILE A 478      -1.872  -0.497   9.790  1.00  0.00           H  
ATOM    489 HG13 ILE A 478      -2.320  -0.346   8.094  1.00  0.00           H  
ATOM    490 HG21 ILE A 478       0.926  -0.820   6.634  1.00  0.00           H  
ATOM    491 HG22 ILE A 478      -0.030  -2.274   6.916  1.00  0.00           H  
ATOM    492 HG23 ILE A 478      -0.815  -0.796   6.359  1.00  0.00           H  
ATOM    493 HD11 ILE A 478      -3.291  -2.340   8.945  1.00  0.00           H  
ATOM    494 HD12 ILE A 478      -1.972  -2.803   7.869  1.00  0.00           H  
ATOM    495 HD13 ILE A 478      -1.750  -2.873   9.617  1.00  0.00           H  
ATOM    496  N   ARG A 479       2.576  -0.170   9.366  1.00  0.00           N  
ATOM    497  CA  ARG A 479       3.964   0.192   9.107  1.00  0.00           C  
ATOM    498  C   ARG A 479       4.900  -0.965   9.444  1.00  0.00           C  
ATOM    499  O   ARG A 479       5.569  -1.509   8.567  1.00  0.00           O  
ATOM    500  CB  ARG A 479       4.350   1.429   9.921  1.00  0.00           C  
ATOM    501  CG  ARG A 479       5.645   2.079   9.462  1.00  0.00           C  
ATOM    502  CD  ARG A 479       5.799   3.479  10.036  1.00  0.00           C  
ATOM    503  NE  ARG A 479       6.590   4.344   9.165  1.00  0.00           N  
ATOM    504  CZ  ARG A 479       6.668   5.662   9.313  1.00  0.00           C  
ATOM    505  NH1 ARG A 479       6.007   6.263  10.292  1.00  0.00           N  
ATOM    506  NH2 ARG A 479       7.409   6.381   8.479  1.00  0.00           N  
ATOM    507  H   ARG A 479       1.981   0.485   9.789  1.00  0.00           H  
ATOM    508  HA  ARG A 479       4.057   0.421   8.056  1.00  0.00           H  
ATOM    509  HB2 ARG A 479       3.559   2.159   9.843  1.00  0.00           H  
ATOM    510  HB3 ARG A 479       4.464   1.142  10.956  1.00  0.00           H  
ATOM    511  HG2 ARG A 479       6.477   1.475   9.791  1.00  0.00           H  
ATOM    512  HG3 ARG A 479       5.644   2.140   8.384  1.00  0.00           H  
ATOM    513  HD2 ARG A 479       4.817   3.912  10.162  1.00  0.00           H  
ATOM    514  HD3 ARG A 479       6.286   3.408  10.997  1.00  0.00           H  
ATOM    515  HE  ARG A 479       7.086   3.921   8.435  1.00  0.00           H  
ATOM    516 HH11 ARG A 479       5.448   5.724  10.922  1.00  0.00           H  
ATOM    517 HH12 ARG A 479       6.068   7.256  10.402  1.00  0.00           H  
ATOM    518 HH21 ARG A 479       7.909   5.932   7.740  1.00  0.00           H  
ATOM    519 HH22 ARG A 479       7.467   7.373   8.591  1.00  0.00           H  
ATOM    520  N   GLU A 480       4.941  -1.334  10.721  1.00  0.00           N  
ATOM    521  CA  GLU A 480       5.796  -2.425  11.173  1.00  0.00           C  
ATOM    522  C   GLU A 480       5.457  -3.721  10.441  1.00  0.00           C  
ATOM    523  O   GLU A 480       6.345  -4.432   9.970  1.00  0.00           O  
ATOM    524  CB  GLU A 480       5.649  -2.626  12.682  1.00  0.00           C  
ATOM    525  CG  GLU A 480       6.357  -1.567  13.509  1.00  0.00           C  
ATOM    526  CD  GLU A 480       7.839  -1.479  13.198  1.00  0.00           C  
ATOM    527  OE1 GLU A 480       8.196  -0.856  12.176  1.00  0.00           O  
ATOM    528  OE2 GLU A 480       8.642  -2.032  13.979  1.00  0.00           O  
ATOM    529  H   GLU A 480       4.384  -0.861  11.374  1.00  0.00           H  
ATOM    530  HA  GLU A 480       6.818  -2.159  10.952  1.00  0.00           H  
ATOM    531  HB2 GLU A 480       4.599  -2.609  12.935  1.00  0.00           H  
ATOM    532  HB3 GLU A 480       6.057  -3.591  12.946  1.00  0.00           H  
ATOM    533  HG2 GLU A 480       5.905  -0.607  13.306  1.00  0.00           H  
ATOM    534  HG3 GLU A 480       6.238  -1.805  14.556  1.00  0.00           H  
ATOM    535  N   LEU A 481       4.166  -4.021  10.349  1.00  0.00           N  
ATOM    536  CA  LEU A 481       3.708  -5.231   9.675  1.00  0.00           C  
ATOM    537  C   LEU A 481       4.510  -5.482   8.402  1.00  0.00           C  
ATOM    538  O   LEU A 481       4.901  -6.614   8.116  1.00  0.00           O  
ATOM    539  CB  LEU A 481       2.220  -5.119   9.340  1.00  0.00           C  
ATOM    540  CG  LEU A 481       1.540  -6.405   8.868  1.00  0.00           C  
ATOM    541  CD1 LEU A 481       1.378  -7.379  10.024  1.00  0.00           C  
ATOM    542  CD2 LEU A 481       0.190  -6.094   8.237  1.00  0.00           C  
ATOM    543  H   LEU A 481       3.505  -3.416  10.743  1.00  0.00           H  
ATOM    544  HA  LEU A 481       3.855  -6.062  10.349  1.00  0.00           H  
ATOM    545  HB2 LEU A 481       1.706  -4.780  10.226  1.00  0.00           H  
ATOM    546  HB3 LEU A 481       2.112  -4.381   8.558  1.00  0.00           H  
ATOM    547  HG  LEU A 481       2.159  -6.878   8.118  1.00  0.00           H  
ATOM    548 HD11 LEU A 481       0.606  -8.095   9.787  1.00  0.00           H  
ATOM    549 HD12 LEU A 481       1.104  -6.836  10.916  1.00  0.00           H  
ATOM    550 HD13 LEU A 481       2.312  -7.897  10.191  1.00  0.00           H  
ATOM    551 HD21 LEU A 481      -0.479  -6.929   8.390  1.00  0.00           H  
ATOM    552 HD22 LEU A 481       0.318  -5.924   7.178  1.00  0.00           H  
ATOM    553 HD23 LEU A 481      -0.227  -5.210   8.697  1.00  0.00           H  
ATOM    554  N   PHE A 482       4.754  -4.419   7.643  1.00  0.00           N  
ATOM    555  CA  PHE A 482       5.512  -4.524   6.402  1.00  0.00           C  
ATOM    556  C   PHE A 482       6.996  -4.271   6.647  1.00  0.00           C  
ATOM    557  O   PHE A 482       7.854  -4.839   5.971  1.00  0.00           O  
ATOM    558  CB  PHE A 482       4.977  -3.531   5.368  1.00  0.00           C  
ATOM    559  CG  PHE A 482       3.654  -3.932   4.780  1.00  0.00           C  
ATOM    560  CD1 PHE A 482       2.475  -3.700   5.469  1.00  0.00           C  
ATOM    561  CD2 PHE A 482       3.590  -4.541   3.537  1.00  0.00           C  
ATOM    562  CE1 PHE A 482       1.257  -4.067   4.931  1.00  0.00           C  
ATOM    563  CE2 PHE A 482       2.374  -4.910   2.993  1.00  0.00           C  
ATOM    564  CZ  PHE A 482       1.206  -4.674   3.691  1.00  0.00           C  
ATOM    565  H   PHE A 482       4.416  -3.543   7.925  1.00  0.00           H  
ATOM    566  HA  PHE A 482       5.388  -5.527   6.023  1.00  0.00           H  
ATOM    567  HB2 PHE A 482       4.852  -2.567   5.837  1.00  0.00           H  
ATOM    568  HB3 PHE A 482       5.688  -3.445   4.561  1.00  0.00           H  
ATOM    569  HD1 PHE A 482       2.514  -3.225   6.440  1.00  0.00           H  
ATOM    570  HD2 PHE A 482       4.503  -4.727   2.990  1.00  0.00           H  
ATOM    571  HE1 PHE A 482       0.345  -3.881   5.480  1.00  0.00           H  
ATOM    572  HE2 PHE A 482       2.338  -5.384   2.023  1.00  0.00           H  
ATOM    573  HZ  PHE A 482       0.255  -4.961   3.268  1.00  0.00           H  
ATOM    574  N   SER A 483       7.291  -3.412   7.618  1.00  0.00           N  
ATOM    575  CA  SER A 483       8.671  -3.079   7.950  1.00  0.00           C  
ATOM    576  C   SER A 483       9.484  -4.341   8.224  1.00  0.00           C  
ATOM    577  O   SER A 483      10.703  -4.359   8.048  1.00  0.00           O  
ATOM    578  CB  SER A 483       8.716  -2.155   9.169  1.00  0.00           C  
ATOM    579  OG  SER A 483       9.968  -1.498   9.265  1.00  0.00           O  
ATOM    580  H   SER A 483       6.563  -2.991   8.121  1.00  0.00           H  
ATOM    581  HA  SER A 483       9.101  -2.565   7.103  1.00  0.00           H  
ATOM    582  HB2 SER A 483       7.938  -1.412   9.083  1.00  0.00           H  
ATOM    583  HB3 SER A 483       8.559  -2.738  10.065  1.00  0.00           H  
ATOM    584  HG  SER A 483      10.433  -1.572   8.429  1.00  0.00           H  
ATOM    585  N   THR A 484       8.800  -5.395   8.656  1.00  0.00           N  
ATOM    586  CA  THR A 484       9.456  -6.662   8.956  1.00  0.00           C  
ATOM    587  C   THR A 484      10.113  -7.249   7.712  1.00  0.00           C  
ATOM    588  O   THR A 484      11.148  -7.909   7.797  1.00  0.00           O  
ATOM    589  CB  THR A 484       8.462  -7.688   9.531  1.00  0.00           C  
ATOM    590  OG1 THR A 484       9.104  -8.958   9.687  1.00  0.00           O  
ATOM    591  CG2 THR A 484       7.250  -7.834   8.623  1.00  0.00           C  
ATOM    592  H   THR A 484       7.831  -5.318   8.777  1.00  0.00           H  
ATOM    593  HA  THR A 484      10.218  -6.475   9.699  1.00  0.00           H  
ATOM    594  HB  THR A 484       8.129  -7.340  10.499  1.00  0.00           H  
ATOM    595  HG1 THR A 484       8.457  -9.612   9.965  1.00  0.00           H  
ATOM    596 HG21 THR A 484       7.386  -8.687   7.976  1.00  0.00           H  
ATOM    597 HG22 THR A 484       7.139  -6.942   8.025  1.00  0.00           H  
ATOM    598 HG23 THR A 484       6.365  -7.977   9.225  1.00  0.00           H  
ATOM    599  N   PHE A 485       9.504  -7.004   6.556  1.00  0.00           N  
ATOM    600  CA  PHE A 485      10.030  -7.510   5.293  1.00  0.00           C  
ATOM    601  C   PHE A 485      11.175  -6.635   4.792  1.00  0.00           C  
ATOM    602  O   PHE A 485      12.181  -7.137   4.292  1.00  0.00           O  
ATOM    603  CB  PHE A 485       8.920  -7.568   4.241  1.00  0.00           C  
ATOM    604  CG  PHE A 485       7.933  -8.676   4.472  1.00  0.00           C  
ATOM    605  CD1 PHE A 485       6.846  -8.490   5.311  1.00  0.00           C  
ATOM    606  CD2 PHE A 485       8.092  -9.904   3.850  1.00  0.00           C  
ATOM    607  CE1 PHE A 485       5.937  -9.509   5.526  1.00  0.00           C  
ATOM    608  CE2 PHE A 485       7.186 -10.926   4.061  1.00  0.00           C  
ATOM    609  CZ  PHE A 485       6.106 -10.728   4.899  1.00  0.00           C  
ATOM    610  H   PHE A 485       8.681  -6.471   6.553  1.00  0.00           H  
ATOM    611  HA  PHE A 485      10.403  -8.507   5.466  1.00  0.00           H  
ATOM    612  HB2 PHE A 485       8.378  -6.635   4.249  1.00  0.00           H  
ATOM    613  HB3 PHE A 485       9.364  -7.714   3.268  1.00  0.00           H  
ATOM    614  HD1 PHE A 485       6.711  -7.537   5.801  1.00  0.00           H  
ATOM    615  HD2 PHE A 485       8.937 -10.060   3.194  1.00  0.00           H  
ATOM    616  HE1 PHE A 485       5.093  -9.351   6.181  1.00  0.00           H  
ATOM    617  HE2 PHE A 485       7.321 -11.878   3.569  1.00  0.00           H  
ATOM    618  HZ  PHE A 485       5.397 -11.525   5.065  1.00  0.00           H  
ATOM    619  N   GLY A 486      11.014  -5.323   4.930  1.00  0.00           N  
ATOM    620  CA  GLY A 486      12.042  -4.398   4.487  1.00  0.00           C  
ATOM    621  C   GLY A 486      11.788  -2.980   4.957  1.00  0.00           C  
ATOM    622  O   GLY A 486      10.895  -2.739   5.769  1.00  0.00           O  
ATOM    623  H   GLY A 486      10.191  -4.979   5.337  1.00  0.00           H  
ATOM    624  HA2 GLY A 486      12.996  -4.728   4.869  1.00  0.00           H  
ATOM    625  HA3 GLY A 486      12.075  -4.406   3.407  1.00  0.00           H  
ATOM    626  N   GLU A 487      12.577  -2.039   4.448  1.00  0.00           N  
ATOM    627  CA  GLU A 487      12.434  -0.637   4.823  1.00  0.00           C  
ATOM    628  C   GLU A 487      11.273   0.011   4.075  1.00  0.00           C  
ATOM    629  O   GLU A 487      11.089  -0.212   2.877  1.00  0.00           O  
ATOM    630  CB  GLU A 487      13.729   0.125   4.537  1.00  0.00           C  
ATOM    631  CG  GLU A 487      13.712   1.561   5.034  1.00  0.00           C  
ATOM    632  CD  GLU A 487      15.106   2.119   5.251  1.00  0.00           C  
ATOM    633  OE1 GLU A 487      15.812   1.619   6.151  1.00  0.00           O  
ATOM    634  OE2 GLU A 487      15.489   3.057   4.521  1.00  0.00           O  
ATOM    635  H   GLU A 487      13.271  -2.293   3.804  1.00  0.00           H  
ATOM    636  HA  GLU A 487      12.230  -0.597   5.883  1.00  0.00           H  
ATOM    637  HB2 GLU A 487      14.549  -0.390   5.014  1.00  0.00           H  
ATOM    638  HB3 GLU A 487      13.896   0.138   3.470  1.00  0.00           H  
ATOM    639  HG2 GLU A 487      13.205   2.175   4.305  1.00  0.00           H  
ATOM    640  HG3 GLU A 487      13.175   1.598   5.971  1.00  0.00           H  
ATOM    641  N   LEU A 488      10.491   0.814   4.788  1.00  0.00           N  
ATOM    642  CA  LEU A 488       9.347   1.496   4.193  1.00  0.00           C  
ATOM    643  C   LEU A 488       9.637   2.980   4.000  1.00  0.00           C  
ATOM    644  O   LEU A 488      10.305   3.606   4.823  1.00  0.00           O  
ATOM    645  CB  LEU A 488       8.108   1.316   5.072  1.00  0.00           C  
ATOM    646  CG  LEU A 488       7.733  -0.125   5.417  1.00  0.00           C  
ATOM    647  CD1 LEU A 488       6.648  -0.153   6.483  1.00  0.00           C  
ATOM    648  CD2 LEU A 488       7.278  -0.871   4.171  1.00  0.00           C  
ATOM    649  H   LEU A 488      10.688   0.953   5.738  1.00  0.00           H  
ATOM    650  HA  LEU A 488       9.161   1.049   3.227  1.00  0.00           H  
ATOM    651  HB2 LEU A 488       8.280   1.844   5.997  1.00  0.00           H  
ATOM    652  HB3 LEU A 488       7.270   1.763   4.555  1.00  0.00           H  
ATOM    653  HG  LEU A 488       8.602  -0.632   5.813  1.00  0.00           H  
ATOM    654 HD11 LEU A 488       6.139  -1.105   6.453  1.00  0.00           H  
ATOM    655 HD12 LEU A 488       5.940   0.640   6.298  1.00  0.00           H  
ATOM    656 HD13 LEU A 488       7.097  -0.015   7.456  1.00  0.00           H  
ATOM    657 HD21 LEU A 488       7.971  -1.672   3.959  1.00  0.00           H  
ATOM    658 HD22 LEU A 488       7.249  -0.189   3.334  1.00  0.00           H  
ATOM    659 HD23 LEU A 488       6.293  -1.281   4.337  1.00  0.00           H  
ATOM    660  N   LYS A 489       9.129   3.540   2.907  1.00  0.00           N  
ATOM    661  CA  LYS A 489       9.330   4.953   2.606  1.00  0.00           C  
ATOM    662  C   LYS A 489       8.449   5.828   3.492  1.00  0.00           C  
ATOM    663  O   LYS A 489       8.941   6.709   4.198  1.00  0.00           O  
ATOM    664  CB  LYS A 489       9.026   5.230   1.132  1.00  0.00           C  
ATOM    665  CG  LYS A 489      10.233   5.082   0.224  1.00  0.00           C  
ATOM    666  CD  LYS A 489      11.014   6.382   0.118  1.00  0.00           C  
ATOM    667  CE  LYS A 489      11.730   6.495  -1.220  1.00  0.00           C  
ATOM    668  NZ  LYS A 489      13.042   5.792  -1.207  1.00  0.00           N  
ATOM    669  H   LYS A 489       8.605   2.989   2.288  1.00  0.00           H  
ATOM    670  HA  LYS A 489      10.365   5.190   2.802  1.00  0.00           H  
ATOM    671  HB2 LYS A 489       8.264   4.541   0.799  1.00  0.00           H  
ATOM    672  HB3 LYS A 489       8.652   6.239   1.038  1.00  0.00           H  
ATOM    673  HG2 LYS A 489      10.882   4.317   0.623  1.00  0.00           H  
ATOM    674  HG3 LYS A 489       9.897   4.793  -0.762  1.00  0.00           H  
ATOM    675  HD2 LYS A 489      10.330   7.211   0.219  1.00  0.00           H  
ATOM    676  HD3 LYS A 489      11.746   6.417   0.912  1.00  0.00           H  
ATOM    677  HE2 LYS A 489      11.105   6.060  -1.985  1.00  0.00           H  
ATOM    678  HE3 LYS A 489      11.892   7.540  -1.439  1.00  0.00           H  
ATOM    679  HZ1 LYS A 489      13.322   5.540  -2.177  1.00  0.00           H  
ATOM    680  HZ2 LYS A 489      12.977   4.922  -0.641  1.00  0.00           H  
ATOM    681  HZ3 LYS A 489      13.773   6.407  -0.796  1.00  0.00           H  
ATOM    682  N   THR A 490       7.144   5.579   3.451  1.00  0.00           N  
ATOM    683  CA  THR A 490       6.194   6.344   4.249  1.00  0.00           C  
ATOM    684  C   THR A 490       4.846   5.638   4.326  1.00  0.00           C  
ATOM    685  O   THR A 490       4.380   5.059   3.345  1.00  0.00           O  
ATOM    686  CB  THR A 490       5.988   7.759   3.675  1.00  0.00           C  
ATOM    687  OG1 THR A 490       5.018   8.467   4.454  1.00  0.00           O  
ATOM    688  CG2 THR A 490       5.532   7.693   2.225  1.00  0.00           C  
ATOM    689  H   THR A 490       6.813   4.864   2.868  1.00  0.00           H  
ATOM    690  HA  THR A 490       6.598   6.439   5.247  1.00  0.00           H  
ATOM    691  HB  THR A 490       6.929   8.288   3.717  1.00  0.00           H  
ATOM    692  HG1 THR A 490       5.222   9.406   4.442  1.00  0.00           H  
ATOM    693 HG21 THR A 490       4.524   8.073   2.147  1.00  0.00           H  
ATOM    694 HG22 THR A 490       5.557   6.668   1.886  1.00  0.00           H  
ATOM    695 HG23 THR A 490       6.191   8.291   1.613  1.00  0.00           H  
ATOM    696  N   VAL A 491       4.222   5.690   5.499  1.00  0.00           N  
ATOM    697  CA  VAL A 491       2.925   5.056   5.703  1.00  0.00           C  
ATOM    698  C   VAL A 491       1.809   6.093   5.757  1.00  0.00           C  
ATOM    699  O   VAL A 491       1.941   7.129   6.410  1.00  0.00           O  
ATOM    700  CB  VAL A 491       2.903   4.227   7.001  1.00  0.00           C  
ATOM    701  CG1 VAL A 491       1.500   3.712   7.283  1.00  0.00           C  
ATOM    702  CG2 VAL A 491       3.895   3.076   6.914  1.00  0.00           C  
ATOM    703  H   VAL A 491       4.644   6.166   6.244  1.00  0.00           H  
ATOM    704  HA  VAL A 491       2.744   4.390   4.872  1.00  0.00           H  
ATOM    705  HB  VAL A 491       3.199   4.868   7.819  1.00  0.00           H  
ATOM    706 HG11 VAL A 491       0.851   4.545   7.512  1.00  0.00           H  
ATOM    707 HG12 VAL A 491       1.126   3.191   6.414  1.00  0.00           H  
ATOM    708 HG13 VAL A 491       1.528   3.036   8.125  1.00  0.00           H  
ATOM    709 HG21 VAL A 491       4.898   3.456   7.041  1.00  0.00           H  
ATOM    710 HG22 VAL A 491       3.681   2.357   7.692  1.00  0.00           H  
ATOM    711 HG23 VAL A 491       3.809   2.599   5.949  1.00  0.00           H  
ATOM    712  N   ARG A 492       0.709   5.808   5.068  1.00  0.00           N  
ATOM    713  CA  ARG A 492      -0.430   6.717   5.036  1.00  0.00           C  
ATOM    714  C   ARG A 492      -1.719   5.986   5.403  1.00  0.00           C  
ATOM    715  O   ARG A 492      -2.077   4.987   4.779  1.00  0.00           O  
ATOM    716  CB  ARG A 492      -0.567   7.350   3.650  1.00  0.00           C  
ATOM    717  CG  ARG A 492       0.251   8.619   3.476  1.00  0.00           C  
ATOM    718  CD  ARG A 492       0.088   9.200   2.081  1.00  0.00           C  
ATOM    719  NE  ARG A 492      -1.295   9.576   1.802  1.00  0.00           N  
ATOM    720  CZ  ARG A 492      -1.852  10.702   2.236  1.00  0.00           C  
ATOM    721  NH1 ARG A 492      -1.147  11.556   2.964  1.00  0.00           N  
ATOM    722  NH2 ARG A 492      -3.117  10.974   1.941  1.00  0.00           N  
ATOM    723  H   ARG A 492       0.664   4.967   4.567  1.00  0.00           H  
ATOM    724  HA  ARG A 492      -0.253   7.496   5.762  1.00  0.00           H  
ATOM    725  HB2 ARG A 492      -0.244   6.635   2.907  1.00  0.00           H  
ATOM    726  HB3 ARG A 492      -1.606   7.590   3.479  1.00  0.00           H  
ATOM    727  HG2 ARG A 492      -0.079   9.350   4.199  1.00  0.00           H  
ATOM    728  HG3 ARG A 492       1.293   8.390   3.643  1.00  0.00           H  
ATOM    729  HD2 ARG A 492       0.714  10.075   1.994  1.00  0.00           H  
ATOM    730  HD3 ARG A 492       0.403   8.460   1.359  1.00  0.00           H  
ATOM    731  HE  ARG A 492      -1.834   8.959   1.265  1.00  0.00           H  
ATOM    732 HH11 ARG A 492      -0.193  11.354   3.187  1.00  0.00           H  
ATOM    733 HH12 ARG A 492      -1.568  12.403   3.289  1.00  0.00           H  
ATOM    734 HH21 ARG A 492      -3.651  10.332   1.392  1.00  0.00           H  
ATOM    735 HH22 ARG A 492      -3.535  11.821   2.268  1.00  0.00           H  
ATOM    736  N   LEU A 493      -2.410   6.491   6.419  1.00  0.00           N  
ATOM    737  CA  LEU A 493      -3.658   5.886   6.870  1.00  0.00           C  
ATOM    738  C   LEU A 493      -4.709   6.955   7.156  1.00  0.00           C  
ATOM    739  O   LEU A 493      -4.396   8.075   7.560  1.00  0.00           O  
ATOM    740  CB  LEU A 493      -3.416   5.044   8.125  1.00  0.00           C  
ATOM    741  CG  LEU A 493      -2.939   3.611   7.889  1.00  0.00           C  
ATOM    742  CD1 LEU A 493      -1.422   3.563   7.793  1.00  0.00           C  
ATOM    743  CD2 LEU A 493      -3.434   2.694   8.998  1.00  0.00           C  
ATOM    744  H   LEU A 493      -2.074   7.289   6.878  1.00  0.00           H  
ATOM    745  HA  LEU A 493      -4.020   5.245   6.081  1.00  0.00           H  
ATOM    746  HB2 LEU A 493      -2.671   5.547   8.721  1.00  0.00           H  
ATOM    747  HB3 LEU A 493      -4.345   4.998   8.675  1.00  0.00           H  
ATOM    748  HG  LEU A 493      -3.343   3.253   6.952  1.00  0.00           H  
ATOM    749 HD11 LEU A 493      -1.063   2.640   8.224  1.00  0.00           H  
ATOM    750 HD12 LEU A 493      -1.000   4.399   8.331  1.00  0.00           H  
ATOM    751 HD13 LEU A 493      -1.125   3.616   6.756  1.00  0.00           H  
ATOM    752 HD21 LEU A 493      -3.633   3.278   9.885  1.00  0.00           H  
ATOM    753 HD22 LEU A 493      -2.679   1.953   9.217  1.00  0.00           H  
ATOM    754 HD23 LEU A 493      -4.341   2.202   8.680  1.00  0.00           H  
ATOM    755  N   PRO A 494      -5.985   6.602   6.944  1.00  0.00           N  
ATOM    756  CA  PRO A 494      -7.108   7.515   7.175  1.00  0.00           C  
ATOM    757  C   PRO A 494      -7.330   7.798   8.657  1.00  0.00           C  
ATOM    758  O   PRO A 494      -7.594   6.886   9.441  1.00  0.00           O  
ATOM    759  CB  PRO A 494      -8.305   6.761   6.590  1.00  0.00           C  
ATOM    760  CG  PRO A 494      -7.921   5.324   6.664  1.00  0.00           C  
ATOM    761  CD  PRO A 494      -6.431   5.283   6.463  1.00  0.00           C  
ATOM    762  HA  PRO A 494      -6.975   8.448   6.648  1.00  0.00           H  
ATOM    763  HB2 PRO A 494      -9.187   6.967   7.180  1.00  0.00           H  
ATOM    764  HB3 PRO A 494      -8.468   7.074   5.569  1.00  0.00           H  
ATOM    765  HG2 PRO A 494      -8.180   4.924   7.632  1.00  0.00           H  
ATOM    766  HG3 PRO A 494      -8.419   4.771   5.882  1.00  0.00           H  
ATOM    767  HD2 PRO A 494      -5.993   4.490   7.050  1.00  0.00           H  
ATOM    768  HD3 PRO A 494      -6.194   5.155   5.417  1.00  0.00           H  
ATOM    769  N   LYS A 495      -7.222   9.067   9.035  1.00  0.00           N  
ATOM    770  CA  LYS A 495      -7.412   9.471  10.423  1.00  0.00           C  
ATOM    771  C   LYS A 495      -8.715  10.246  10.590  1.00  0.00           C  
ATOM    772  O   LYS A 495      -9.014  11.154   9.814  1.00  0.00           O  
ATOM    773  CB  LYS A 495      -6.234  10.327  10.893  1.00  0.00           C  
ATOM    774  CG  LYS A 495      -6.400  10.871  12.301  1.00  0.00           C  
ATOM    775  CD  LYS A 495      -6.260   9.774  13.343  1.00  0.00           C  
ATOM    776  CE  LYS A 495      -6.605  10.280  14.735  1.00  0.00           C  
ATOM    777  NZ  LYS A 495      -8.056  10.587  14.870  1.00  0.00           N  
ATOM    778  H   LYS A 495      -7.009   9.749   8.364  1.00  0.00           H  
ATOM    779  HA  LYS A 495      -7.459   8.577  11.026  1.00  0.00           H  
ATOM    780  HB2 LYS A 495      -5.335   9.728  10.865  1.00  0.00           H  
ATOM    781  HB3 LYS A 495      -6.120  11.163  10.218  1.00  0.00           H  
ATOM    782  HG2 LYS A 495      -5.644  11.621  12.480  1.00  0.00           H  
ATOM    783  HG3 LYS A 495      -7.380  11.318  12.391  1.00  0.00           H  
ATOM    784  HD2 LYS A 495      -6.928   8.963  13.092  1.00  0.00           H  
ATOM    785  HD3 LYS A 495      -5.240   9.416  13.342  1.00  0.00           H  
ATOM    786  HE2 LYS A 495      -6.338   9.522  15.456  1.00  0.00           H  
ATOM    787  HE3 LYS A 495      -6.037  11.177  14.929  1.00  0.00           H  
ATOM    788  HZ1 LYS A 495      -8.437  10.918  13.960  1.00  0.00           H  
ATOM    789  HZ2 LYS A 495      -8.200  11.329  15.584  1.00  0.00           H  
ATOM    790  HZ3 LYS A 495      -8.576   9.735  15.162  1.00  0.00           H  
ATOM    791  N   LYS A 496      -9.487   9.884  11.609  1.00  0.00           N  
ATOM    792  CA  LYS A 496     -10.757  10.546  11.881  1.00  0.00           C  
ATOM    793  C   LYS A 496     -10.584  12.061  11.917  1.00  0.00           C  
ATOM    794  O   LYS A 496      -9.619  12.571  12.486  1.00  0.00           O  
ATOM    795  CB  LYS A 496     -11.338  10.056  13.210  1.00  0.00           C  
ATOM    796  CG  LYS A 496     -12.753  10.542  13.471  1.00  0.00           C  
ATOM    797  CD  LYS A 496     -13.454   9.684  14.510  1.00  0.00           C  
ATOM    798  CE  LYS A 496     -14.646  10.407  15.119  1.00  0.00           C  
ATOM    799  NZ  LYS A 496     -15.397   9.538  16.067  1.00  0.00           N  
ATOM    800  H   LYS A 496      -9.195   9.153  12.194  1.00  0.00           H  
ATOM    801  HA  LYS A 496     -11.441  10.293  11.084  1.00  0.00           H  
ATOM    802  HB2 LYS A 496     -11.344   8.976  13.209  1.00  0.00           H  
ATOM    803  HB3 LYS A 496     -10.706  10.404  14.014  1.00  0.00           H  
ATOM    804  HG2 LYS A 496     -12.714  11.561  13.828  1.00  0.00           H  
ATOM    805  HG3 LYS A 496     -13.313  10.503  12.548  1.00  0.00           H  
ATOM    806  HD2 LYS A 496     -13.800   8.775  14.040  1.00  0.00           H  
ATOM    807  HD3 LYS A 496     -12.752   9.440  15.296  1.00  0.00           H  
ATOM    808  HE2 LYS A 496     -14.290  11.278  15.647  1.00  0.00           H  
ATOM    809  HE3 LYS A 496     -15.308  10.714  14.323  1.00  0.00           H  
ATOM    810  HZ1 LYS A 496     -16.207   9.100  15.584  1.00  0.00           H  
ATOM    811  HZ2 LYS A 496     -15.748  10.102  16.867  1.00  0.00           H  
ATOM    812  HZ3 LYS A 496     -14.777   8.787  16.431  1.00  0.00           H  
ATOM    813  N   MET A 497     -11.525  12.775  11.308  1.00  0.00           N  
ATOM    814  CA  MET A 497     -11.477  14.232  11.274  1.00  0.00           C  
ATOM    815  C   MET A 497     -12.696  14.833  11.966  1.00  0.00           C  
ATOM    816  O   MET A 497     -13.732  14.180  12.100  1.00  0.00           O  
ATOM    817  CB  MET A 497     -11.401  14.727   9.828  1.00  0.00           C  
ATOM    818  CG  MET A 497     -12.718  14.619   9.079  1.00  0.00           C  
ATOM    819  SD  MET A 497     -12.764  15.651   7.601  1.00  0.00           S  
ATOM    820  CE  MET A 497     -13.247  17.226   8.303  1.00  0.00           C  
ATOM    821  H   MET A 497     -12.270  12.311  10.872  1.00  0.00           H  
ATOM    822  HA  MET A 497     -10.588  14.546  11.800  1.00  0.00           H  
ATOM    823  HB2 MET A 497     -11.097  15.763   9.831  1.00  0.00           H  
ATOM    824  HB3 MET A 497     -10.661  14.145   9.299  1.00  0.00           H  
ATOM    825  HG2 MET A 497     -12.867  13.590   8.786  1.00  0.00           H  
ATOM    826  HG3 MET A 497     -13.518  14.922   9.738  1.00  0.00           H  
ATOM    827  HE1 MET A 497     -13.635  17.073   9.299  1.00  0.00           H  
ATOM    828  HE2 MET A 497     -12.388  17.879   8.348  1.00  0.00           H  
ATOM    829  HE3 MET A 497     -14.011  17.676   7.685  1.00  0.00           H  
ATOM    830  N   THR A 498     -12.567  16.081  12.405  1.00  0.00           N  
ATOM    831  CA  THR A 498     -13.657  16.769  13.084  1.00  0.00           C  
ATOM    832  C   THR A 498     -14.912  16.801  12.218  1.00  0.00           C  
ATOM    833  O   THR A 498     -14.892  17.313  11.100  1.00  0.00           O  
ATOM    834  CB  THR A 498     -13.267  18.212  13.456  1.00  0.00           C  
ATOM    835  OG1 THR A 498     -13.040  18.979  12.268  1.00  0.00           O  
ATOM    836  CG2 THR A 498     -12.016  18.228  14.322  1.00  0.00           C  
ATOM    837  H   THR A 498     -11.717  16.549  12.268  1.00  0.00           H  
ATOM    838  HA  THR A 498     -13.875  16.231  13.996  1.00  0.00           H  
ATOM    839  HB  THR A 498     -14.078  18.656  14.013  1.00  0.00           H  
ATOM    840  HG1 THR A 498     -13.877  19.321  11.944  1.00  0.00           H  
ATOM    841 HG21 THR A 498     -11.430  19.106  14.092  1.00  0.00           H  
ATOM    842 HG22 THR A 498     -11.431  17.342  14.125  1.00  0.00           H  
ATOM    843 HG23 THR A 498     -12.300  18.248  15.363  1.00  0.00           H  
ATOM    844  N   GLY A 499     -16.002  16.252  12.744  1.00  0.00           N  
ATOM    845  CA  GLY A 499     -17.251  16.229  12.004  1.00  0.00           C  
ATOM    846  C   GLY A 499     -17.652  14.828  11.587  1.00  0.00           C  
ATOM    847  O   GLY A 499     -18.106  14.032  12.409  1.00  0.00           O  
ATOM    848  H   GLY A 499     -15.959  15.858  13.640  1.00  0.00           H  
ATOM    849  HA2 GLY A 499     -18.031  16.646  12.624  1.00  0.00           H  
ATOM    850  HA3 GLY A 499     -17.143  16.839  11.120  1.00  0.00           H  
ATOM    851  N   THR A 500     -17.486  14.525  10.303  1.00  0.00           N  
ATOM    852  CA  THR A 500     -17.836  13.212   9.776  1.00  0.00           C  
ATOM    853  C   THR A 500     -16.673  12.601   9.002  1.00  0.00           C  
ATOM    854  O   THR A 500     -15.876  13.315   8.396  1.00  0.00           O  
ATOM    855  CB  THR A 500     -19.068  13.286   8.855  1.00  0.00           C  
ATOM    856  OG1 THR A 500     -20.168  13.878   9.555  1.00  0.00           O  
ATOM    857  CG2 THR A 500     -19.460  11.902   8.361  1.00  0.00           C  
ATOM    858  H   THR A 500     -17.120  15.202   9.696  1.00  0.00           H  
ATOM    859  HA  THR A 500     -18.076  12.570  10.612  1.00  0.00           H  
ATOM    860  HB  THR A 500     -18.823  13.901   8.000  1.00  0.00           H  
ATOM    861  HG1 THR A 500     -20.704  14.384   8.940  1.00  0.00           H  
ATOM    862 HG21 THR A 500     -18.591  11.404   7.957  1.00  0.00           H  
ATOM    863 HG22 THR A 500     -20.213  11.993   7.593  1.00  0.00           H  
ATOM    864 HG23 THR A 500     -19.853  11.325   9.185  1.00  0.00           H  
ATOM    865  N   GLY A 501     -16.582  11.275   9.027  1.00  0.00           N  
ATOM    866  CA  GLY A 501     -15.513  10.591   8.324  1.00  0.00           C  
ATOM    867  C   GLY A 501     -14.491   9.988   9.267  1.00  0.00           C  
ATOM    868  O   GLY A 501     -13.667  10.701   9.837  1.00  0.00           O  
ATOM    869  H   GLY A 501     -17.247  10.757   9.528  1.00  0.00           H  
ATOM    870  HA2 GLY A 501     -15.940   9.804   7.720  1.00  0.00           H  
ATOM    871  HA3 GLY A 501     -15.015  11.297   7.676  1.00  0.00           H  
ATOM    872  N   ALA A 502     -14.546   8.671   9.432  1.00  0.00           N  
ATOM    873  CA  ALA A 502     -13.618   7.972  10.312  1.00  0.00           C  
ATOM    874  C   ALA A 502     -12.599   7.170   9.510  1.00  0.00           C  
ATOM    875  O   ALA A 502     -12.636   7.155   8.279  1.00  0.00           O  
ATOM    876  CB  ALA A 502     -14.378   7.061  11.265  1.00  0.00           C  
ATOM    877  H   ALA A 502     -15.226   8.156   8.950  1.00  0.00           H  
ATOM    878  HA  ALA A 502     -13.095   8.712  10.901  1.00  0.00           H  
ATOM    879  HB1 ALA A 502     -14.627   7.608  12.163  1.00  0.00           H  
ATOM    880  HB2 ALA A 502     -15.284   6.718  10.789  1.00  0.00           H  
ATOM    881  HB3 ALA A 502     -13.761   6.212  11.520  1.00  0.00           H  
ATOM    882  N   HIS A 503     -11.690   6.504  10.215  1.00  0.00           N  
ATOM    883  CA  HIS A 503     -10.660   5.699   9.567  1.00  0.00           C  
ATOM    884  C   HIS A 503     -11.286   4.614   8.695  1.00  0.00           C  
ATOM    885  O   HIS A 503     -11.876   3.660   9.203  1.00  0.00           O  
ATOM    886  CB  HIS A 503      -9.746   5.062  10.615  1.00  0.00           C  
ATOM    887  CG  HIS A 503      -9.110   3.786  10.159  1.00  0.00           C  
ATOM    888  ND1 HIS A 503      -9.784   2.583  10.112  1.00  0.00           N  
ATOM    889  CD2 HIS A 503      -7.854   3.528   9.725  1.00  0.00           C  
ATOM    890  CE1 HIS A 503      -8.969   1.641   9.671  1.00  0.00           C  
ATOM    891  NE2 HIS A 503      -7.791   2.189   9.429  1.00  0.00           N  
ATOM    892  H   HIS A 503     -11.712   6.555  11.193  1.00  0.00           H  
ATOM    893  HA  HIS A 503     -10.073   6.353   8.940  1.00  0.00           H  
ATOM    894  HB2 HIS A 503      -8.957   5.756  10.863  1.00  0.00           H  
ATOM    895  HB3 HIS A 503     -10.323   4.847  11.503  1.00  0.00           H  
ATOM    896  HD2 HIS A 503      -7.048   4.243   9.631  1.00  0.00           H  
ATOM    897  HE1 HIS A 503      -9.222   0.601   9.532  1.00  0.00           H  
ATOM    898  HE2 HIS A 503      -6.983   1.698   9.175  1.00  0.00           H  
ATOM    899  N   ARG A 504     -11.154   4.768   7.382  1.00  0.00           N  
ATOM    900  CA  ARG A 504     -11.709   3.804   6.440  1.00  0.00           C  
ATOM    901  C   ARG A 504     -10.818   2.569   6.339  1.00  0.00           C  
ATOM    902  O   ARG A 504      -9.654   2.596   6.736  1.00  0.00           O  
ATOM    903  CB  ARG A 504     -11.872   4.442   5.059  1.00  0.00           C  
ATOM    904  CG  ARG A 504     -13.197   5.162   4.874  1.00  0.00           C  
ATOM    905  CD  ARG A 504     -13.272   5.853   3.521  1.00  0.00           C  
ATOM    906  NE  ARG A 504     -13.215   4.900   2.416  1.00  0.00           N  
ATOM    907  CZ  ARG A 504     -13.291   5.251   1.138  1.00  0.00           C  
ATOM    908  NH1 ARG A 504     -13.426   6.528   0.805  1.00  0.00           N  
ATOM    909  NH2 ARG A 504     -13.232   4.326   0.189  1.00  0.00           N  
ATOM    910  H   ARG A 504     -10.673   5.550   7.038  1.00  0.00           H  
ATOM    911  HA  ARG A 504     -12.680   3.504   6.805  1.00  0.00           H  
ATOM    912  HB2 ARG A 504     -11.075   5.157   4.910  1.00  0.00           H  
ATOM    913  HB3 ARG A 504     -11.798   3.671   4.308  1.00  0.00           H  
ATOM    914  HG2 ARG A 504     -14.000   4.443   4.943  1.00  0.00           H  
ATOM    915  HG3 ARG A 504     -13.306   5.902   5.653  1.00  0.00           H  
ATOM    916  HD2 ARG A 504     -14.200   6.402   3.463  1.00  0.00           H  
ATOM    917  HD3 ARG A 504     -12.442   6.539   3.436  1.00  0.00           H  
ATOM    918  HE  ARG A 504     -13.116   3.951   2.640  1.00  0.00           H  
ATOM    919 HH11 ARG A 504     -13.470   7.228   1.517  1.00  0.00           H  
ATOM    920 HH12 ARG A 504     -13.482   6.790  -0.159  1.00  0.00           H  
ATOM    921 HH21 ARG A 504     -13.130   3.362   0.436  1.00  0.00           H  
ATOM    922 HH22 ARG A 504     -13.289   4.591  -0.773  1.00  0.00           H  
ATOM    923  N   GLY A 505     -11.375   1.486   5.805  1.00  0.00           N  
ATOM    924  CA  GLY A 505     -10.618   0.256   5.662  1.00  0.00           C  
ATOM    925  C   GLY A 505      -9.692   0.281   4.463  1.00  0.00           C  
ATOM    926  O   GLY A 505      -9.831  -0.527   3.544  1.00  0.00           O  
ATOM    927  H   GLY A 505     -12.308   1.522   5.506  1.00  0.00           H  
ATOM    928  HA2 GLY A 505     -10.030   0.102   6.555  1.00  0.00           H  
ATOM    929  HA3 GLY A 505     -11.308  -0.568   5.552  1.00  0.00           H  
ATOM    930  N   PHE A 506      -8.745   1.213   4.468  1.00  0.00           N  
ATOM    931  CA  PHE A 506      -7.793   1.343   3.370  1.00  0.00           C  
ATOM    932  C   PHE A 506      -6.522   2.048   3.833  1.00  0.00           C  
ATOM    933  O   PHE A 506      -6.578   3.077   4.505  1.00  0.00           O  
ATOM    934  CB  PHE A 506      -8.424   2.114   2.209  1.00  0.00           C  
ATOM    935  CG  PHE A 506      -8.220   3.600   2.296  1.00  0.00           C  
ATOM    936  CD1 PHE A 506      -9.090   4.391   3.028  1.00  0.00           C  
ATOM    937  CD2 PHE A 506      -7.157   4.205   1.644  1.00  0.00           C  
ATOM    938  CE1 PHE A 506      -8.905   5.758   3.110  1.00  0.00           C  
ATOM    939  CE2 PHE A 506      -6.967   5.572   1.722  1.00  0.00           C  
ATOM    940  CZ  PHE A 506      -7.842   6.349   2.455  1.00  0.00           C  
ATOM    941  H   PHE A 506      -8.684   1.829   5.228  1.00  0.00           H  
ATOM    942  HA  PHE A 506      -7.538   0.349   3.035  1.00  0.00           H  
ATOM    943  HB2 PHE A 506      -7.989   1.774   1.282  1.00  0.00           H  
ATOM    944  HB3 PHE A 506      -9.486   1.924   2.195  1.00  0.00           H  
ATOM    945  HD1 PHE A 506      -9.922   3.929   3.541  1.00  0.00           H  
ATOM    946  HD2 PHE A 506      -6.472   3.599   1.069  1.00  0.00           H  
ATOM    947  HE1 PHE A 506      -9.592   6.363   3.684  1.00  0.00           H  
ATOM    948  HE2 PHE A 506      -6.136   6.032   1.210  1.00  0.00           H  
ATOM    949  HZ  PHE A 506      -7.695   7.417   2.518  1.00  0.00           H  
ATOM    950  N   GLY A 507      -5.374   1.484   3.469  1.00  0.00           N  
ATOM    951  CA  GLY A 507      -4.104   2.071   3.855  1.00  0.00           C  
ATOM    952  C   GLY A 507      -3.055   1.953   2.767  1.00  0.00           C  
ATOM    953  O   GLY A 507      -2.977   0.936   2.078  1.00  0.00           O  
ATOM    954  H   GLY A 507      -5.389   0.664   2.933  1.00  0.00           H  
ATOM    955  HA2 GLY A 507      -4.256   3.116   4.082  1.00  0.00           H  
ATOM    956  HA3 GLY A 507      -3.744   1.569   4.742  1.00  0.00           H  
ATOM    957  N   PHE A 508      -2.247   2.997   2.610  1.00  0.00           N  
ATOM    958  CA  PHE A 508      -1.200   3.007   1.596  1.00  0.00           C  
ATOM    959  C   PHE A 508       0.172   2.793   2.229  1.00  0.00           C  
ATOM    960  O   PHE A 508       0.490   3.382   3.262  1.00  0.00           O  
ATOM    961  CB  PHE A 508      -1.219   4.329   0.826  1.00  0.00           C  
ATOM    962  CG  PHE A 508      -2.233   4.364  -0.281  1.00  0.00           C  
ATOM    963  CD1 PHE A 508      -2.013   3.673  -1.462  1.00  0.00           C  
ATOM    964  CD2 PHE A 508      -3.407   5.087  -0.141  1.00  0.00           C  
ATOM    965  CE1 PHE A 508      -2.944   3.703  -2.483  1.00  0.00           C  
ATOM    966  CE2 PHE A 508      -4.342   5.120  -1.158  1.00  0.00           C  
ATOM    967  CZ  PHE A 508      -4.110   4.428  -2.331  1.00  0.00           C  
ATOM    968  H   PHE A 508      -2.359   3.779   3.191  1.00  0.00           H  
ATOM    969  HA  PHE A 508      -1.396   2.198   0.910  1.00  0.00           H  
ATOM    970  HB2 PHE A 508      -1.448   5.132   1.510  1.00  0.00           H  
ATOM    971  HB3 PHE A 508      -0.245   4.498   0.392  1.00  0.00           H  
ATOM    972  HD1 PHE A 508      -1.101   3.106  -1.582  1.00  0.00           H  
ATOM    973  HD2 PHE A 508      -3.589   5.630   0.775  1.00  0.00           H  
ATOM    974  HE1 PHE A 508      -2.760   3.161  -3.398  1.00  0.00           H  
ATOM    975  HE2 PHE A 508      -5.252   5.688  -1.037  1.00  0.00           H  
ATOM    976  HZ  PHE A 508      -4.839   4.452  -3.127  1.00  0.00           H  
ATOM    977  N   VAL A 509       0.981   1.946   1.601  1.00  0.00           N  
ATOM    978  CA  VAL A 509       2.319   1.654   2.101  1.00  0.00           C  
ATOM    979  C   VAL A 509       3.361   1.788   0.995  1.00  0.00           C  
ATOM    980  O   VAL A 509       3.274   1.123  -0.037  1.00  0.00           O  
ATOM    981  CB  VAL A 509       2.399   0.236   2.697  1.00  0.00           C  
ATOM    982  CG1 VAL A 509       3.751   0.008   3.354  1.00  0.00           C  
ATOM    983  CG2 VAL A 509       1.269   0.012   3.690  1.00  0.00           C  
ATOM    984  H   VAL A 509       0.671   1.507   0.781  1.00  0.00           H  
ATOM    985  HA  VAL A 509       2.546   2.364   2.883  1.00  0.00           H  
ATOM    986  HB  VAL A 509       2.290  -0.477   1.893  1.00  0.00           H  
ATOM    987 HG11 VAL A 509       4.020   0.878   3.936  1.00  0.00           H  
ATOM    988 HG12 VAL A 509       3.697  -0.856   4.001  1.00  0.00           H  
ATOM    989 HG13 VAL A 509       4.498  -0.159   2.592  1.00  0.00           H  
ATOM    990 HG21 VAL A 509       0.381  -0.300   3.160  1.00  0.00           H  
ATOM    991 HG22 VAL A 509       1.556  -0.756   4.395  1.00  0.00           H  
ATOM    992 HG23 VAL A 509       1.068   0.930   4.221  1.00  0.00           H  
ATOM    993  N   ASP A 510       4.345   2.652   1.219  1.00  0.00           N  
ATOM    994  CA  ASP A 510       5.405   2.873   0.242  1.00  0.00           C  
ATOM    995  C   ASP A 510       6.685   2.154   0.658  1.00  0.00           C  
ATOM    996  O   ASP A 510       6.976   2.020   1.846  1.00  0.00           O  
ATOM    997  CB  ASP A 510       5.675   4.369   0.080  1.00  0.00           C  
ATOM    998  CG  ASP A 510       4.458   5.127  -0.414  1.00  0.00           C  
ATOM    999  OD1 ASP A 510       3.401   5.046   0.245  1.00  0.00           O  
ATOM   1000  OD2 ASP A 510       4.563   5.800  -1.461  1.00  0.00           O  
ATOM   1001  H   ASP A 510       4.359   3.153   2.062  1.00  0.00           H  
ATOM   1002  HA  ASP A 510       5.073   2.472  -0.704  1.00  0.00           H  
ATOM   1003  HB2 ASP A 510       5.968   4.781   1.035  1.00  0.00           H  
ATOM   1004  HB3 ASP A 510       6.477   4.509  -0.629  1.00  0.00           H  
ATOM   1005  N   PHE A 511       7.446   1.693  -0.329  1.00  0.00           N  
ATOM   1006  CA  PHE A 511       8.694   0.987  -0.067  1.00  0.00           C  
ATOM   1007  C   PHE A 511       9.880   1.734  -0.670  1.00  0.00           C  
ATOM   1008  O   PHE A 511       9.720   2.527  -1.597  1.00  0.00           O  
ATOM   1009  CB  PHE A 511       8.630  -0.433  -0.633  1.00  0.00           C  
ATOM   1010  CG  PHE A 511       8.092  -1.443   0.340  1.00  0.00           C  
ATOM   1011  CD1 PHE A 511       6.787  -1.355   0.799  1.00  0.00           C  
ATOM   1012  CD2 PHE A 511       8.890  -2.481   0.794  1.00  0.00           C  
ATOM   1013  CE1 PHE A 511       6.290  -2.283   1.695  1.00  0.00           C  
ATOM   1014  CE2 PHE A 511       8.398  -3.412   1.690  1.00  0.00           C  
ATOM   1015  CZ  PHE A 511       7.096  -3.313   2.140  1.00  0.00           C  
ATOM   1016  H   PHE A 511       7.160   1.831  -1.257  1.00  0.00           H  
ATOM   1017  HA  PHE A 511       8.824   0.932   1.003  1.00  0.00           H  
ATOM   1018  HB2 PHE A 511       7.990  -0.438  -1.503  1.00  0.00           H  
ATOM   1019  HB3 PHE A 511       9.623  -0.744  -0.920  1.00  0.00           H  
ATOM   1020  HD1 PHE A 511       6.156  -0.551   0.452  1.00  0.00           H  
ATOM   1021  HD2 PHE A 511       9.909  -2.559   0.442  1.00  0.00           H  
ATOM   1022  HE1 PHE A 511       5.272  -2.204   2.046  1.00  0.00           H  
ATOM   1023  HE2 PHE A 511       9.031  -4.216   2.035  1.00  0.00           H  
ATOM   1024  HZ  PHE A 511       6.710  -4.039   2.840  1.00  0.00           H  
ATOM   1025  N   ILE A 512      11.068   1.474  -0.136  1.00  0.00           N  
ATOM   1026  CA  ILE A 512      12.281   2.121  -0.621  1.00  0.00           C  
ATOM   1027  C   ILE A 512      12.605   1.683  -2.045  1.00  0.00           C  
ATOM   1028  O   ILE A 512      12.833   2.513  -2.926  1.00  0.00           O  
ATOM   1029  CB  ILE A 512      13.486   1.812   0.287  1.00  0.00           C  
ATOM   1030  CG1 ILE A 512      13.134   2.088   1.750  1.00  0.00           C  
ATOM   1031  CG2 ILE A 512      14.694   2.634  -0.138  1.00  0.00           C  
ATOM   1032  CD1 ILE A 512      12.784   3.534   2.024  1.00  0.00           C  
ATOM   1033  H   ILE A 512      11.131   0.832   0.601  1.00  0.00           H  
ATOM   1034  HA  ILE A 512      12.114   3.189  -0.613  1.00  0.00           H  
ATOM   1035  HB  ILE A 512      13.734   0.768   0.174  1.00  0.00           H  
ATOM   1036 HG12 ILE A 512      12.287   1.484   2.031  1.00  0.00           H  
ATOM   1037 HG13 ILE A 512      13.979   1.827   2.371  1.00  0.00           H  
ATOM   1038 HG21 ILE A 512      15.444   1.980  -0.559  1.00  0.00           H  
ATOM   1039 HG22 ILE A 512      14.393   3.358  -0.880  1.00  0.00           H  
ATOM   1040 HG23 ILE A 512      15.102   3.145   0.721  1.00  0.00           H  
ATOM   1041 HD11 ILE A 512      13.426   3.919   2.803  1.00  0.00           H  
ATOM   1042 HD12 ILE A 512      12.920   4.115   1.125  1.00  0.00           H  
ATOM   1043 HD13 ILE A 512      11.754   3.600   2.344  1.00  0.00           H  
ATOM   1044  N   THR A 513      12.623   0.372  -2.266  1.00  0.00           N  
ATOM   1045  CA  THR A 513      12.919  -0.177  -3.583  1.00  0.00           C  
ATOM   1046  C   THR A 513      11.788  -1.076  -4.070  1.00  0.00           C  
ATOM   1047  O   THR A 513      10.845  -1.361  -3.331  1.00  0.00           O  
ATOM   1048  CB  THR A 513      14.232  -0.982  -3.574  1.00  0.00           C  
ATOM   1049  OG1 THR A 513      14.134  -2.070  -2.648  1.00  0.00           O  
ATOM   1050  CG2 THR A 513      15.408  -0.094  -3.198  1.00  0.00           C  
ATOM   1051  H   THR A 513      12.433  -0.239  -1.523  1.00  0.00           H  
ATOM   1052  HA  THR A 513      13.031   0.648  -4.271  1.00  0.00           H  
ATOM   1053  HB  THR A 513      14.401  -1.377  -4.565  1.00  0.00           H  
ATOM   1054  HG1 THR A 513      14.225  -1.737  -1.752  1.00  0.00           H  
ATOM   1055 HG21 THR A 513      16.086  -0.644  -2.561  1.00  0.00           H  
ATOM   1056 HG22 THR A 513      15.048   0.777  -2.672  1.00  0.00           H  
ATOM   1057 HG23 THR A 513      15.927   0.214  -4.093  1.00  0.00           H  
ATOM   1058  N   LYS A 514      11.889  -1.522  -5.318  1.00  0.00           N  
ATOM   1059  CA  LYS A 514      10.876  -2.391  -5.904  1.00  0.00           C  
ATOM   1060  C   LYS A 514      10.999  -3.812  -5.363  1.00  0.00           C  
ATOM   1061  O   LYS A 514      10.049  -4.355  -4.799  1.00  0.00           O  
ATOM   1062  CB  LYS A 514      11.004  -2.402  -7.429  1.00  0.00           C  
ATOM   1063  CG  LYS A 514      10.280  -1.253  -8.108  1.00  0.00           C  
ATOM   1064  CD  LYS A 514      10.961  -0.854  -9.407  1.00  0.00           C  
ATOM   1065  CE  LYS A 514      12.096   0.129  -9.162  1.00  0.00           C  
ATOM   1066  NZ  LYS A 514      13.380  -0.567  -8.875  1.00  0.00           N  
ATOM   1067  H   LYS A 514      12.665  -1.260  -5.857  1.00  0.00           H  
ATOM   1068  HA  LYS A 514       9.907  -1.999  -5.635  1.00  0.00           H  
ATOM   1069  HB2 LYS A 514      12.050  -2.346  -7.691  1.00  0.00           H  
ATOM   1070  HB3 LYS A 514      10.597  -3.329  -7.806  1.00  0.00           H  
ATOM   1071  HG2 LYS A 514       9.266  -1.555  -8.324  1.00  0.00           H  
ATOM   1072  HG3 LYS A 514      10.269  -0.402  -7.442  1.00  0.00           H  
ATOM   1073  HD2 LYS A 514      11.362  -1.738  -9.879  1.00  0.00           H  
ATOM   1074  HD3 LYS A 514      10.232  -0.394 -10.059  1.00  0.00           H  
ATOM   1075  HE2 LYS A 514      12.218   0.744 -10.041  1.00  0.00           H  
ATOM   1076  HE3 LYS A 514      11.838   0.753  -8.319  1.00  0.00           H  
ATOM   1077  HZ1 LYS A 514      13.278  -1.589  -9.043  1.00  0.00           H  
ATOM   1078  HZ2 LYS A 514      13.655  -0.416  -7.884  1.00  0.00           H  
ATOM   1079  HZ3 LYS A 514      14.132  -0.199  -9.492  1.00  0.00           H  
ATOM   1080  N   GLN A 515      12.174  -4.407  -5.538  1.00  0.00           N  
ATOM   1081  CA  GLN A 515      12.420  -5.765  -5.066  1.00  0.00           C  
ATOM   1082  C   GLN A 515      11.758  -5.999  -3.712  1.00  0.00           C  
ATOM   1083  O   GLN A 515      10.921  -6.889  -3.565  1.00  0.00           O  
ATOM   1084  CB  GLN A 515      13.924  -6.027  -4.964  1.00  0.00           C  
ATOM   1085  CG  GLN A 515      14.660  -5.869  -6.284  1.00  0.00           C  
ATOM   1086  CD  GLN A 515      16.148  -6.128  -6.158  1.00  0.00           C  
ATOM   1087  OE1 GLN A 515      16.663  -6.335  -5.058  1.00  0.00           O  
ATOM   1088  NE2 GLN A 515      16.850  -6.117  -7.285  1.00  0.00           N  
ATOM   1089  H   GLN A 515      12.892  -3.923  -5.995  1.00  0.00           H  
ATOM   1090  HA  GLN A 515      11.993  -6.448  -5.784  1.00  0.00           H  
ATOM   1091  HB2 GLN A 515      14.351  -5.335  -4.253  1.00  0.00           H  
ATOM   1092  HB3 GLN A 515      14.078  -7.036  -4.609  1.00  0.00           H  
ATOM   1093  HG2 GLN A 515      14.249  -6.569  -6.997  1.00  0.00           H  
ATOM   1094  HG3 GLN A 515      14.514  -4.862  -6.645  1.00  0.00           H  
ATOM   1095 HE21 GLN A 515      16.373  -5.944  -8.125  1.00  0.00           H  
ATOM   1096 HE22 GLN A 515      17.814  -6.281  -7.232  1.00  0.00           H  
ATOM   1097  N   ASP A 516      12.140  -5.195  -2.726  1.00  0.00           N  
ATOM   1098  CA  ASP A 516      11.583  -5.314  -1.383  1.00  0.00           C  
ATOM   1099  C   ASP A 516      10.060  -5.378  -1.431  1.00  0.00           C  
ATOM   1100  O   ASP A 516       9.450  -6.302  -0.893  1.00  0.00           O  
ATOM   1101  CB  ASP A 516      12.030  -4.136  -0.516  1.00  0.00           C  
ATOM   1102  CG  ASP A 516      13.466  -4.272  -0.050  1.00  0.00           C  
ATOM   1103  OD1 ASP A 516      14.346  -4.514  -0.902  1.00  0.00           O  
ATOM   1104  OD2 ASP A 516      13.710  -4.138   1.168  1.00  0.00           O  
ATOM   1105  H   ASP A 516      12.812  -4.504  -2.905  1.00  0.00           H  
ATOM   1106  HA  ASP A 516      11.955  -6.230  -0.950  1.00  0.00           H  
ATOM   1107  HB2 ASP A 516      11.942  -3.223  -1.087  1.00  0.00           H  
ATOM   1108  HB3 ASP A 516      11.392  -4.075   0.353  1.00  0.00           H  
ATOM   1109  N   ALA A 517       9.451  -4.389  -2.078  1.00  0.00           N  
ATOM   1110  CA  ALA A 517       7.999  -4.333  -2.196  1.00  0.00           C  
ATOM   1111  C   ALA A 517       7.440  -5.653  -2.718  1.00  0.00           C  
ATOM   1112  O   ALA A 517       6.606  -6.285  -2.071  1.00  0.00           O  
ATOM   1113  CB  ALA A 517       7.588  -3.186  -3.107  1.00  0.00           C  
ATOM   1114  H   ALA A 517       9.991  -3.681  -2.486  1.00  0.00           H  
ATOM   1115  HA  ALA A 517       7.591  -4.145  -1.214  1.00  0.00           H  
ATOM   1116  HB1 ALA A 517       6.692  -3.459  -3.646  1.00  0.00           H  
ATOM   1117  HB2 ALA A 517       7.396  -2.306  -2.512  1.00  0.00           H  
ATOM   1118  HB3 ALA A 517       8.382  -2.981  -3.809  1.00  0.00           H  
ATOM   1119  N   LYS A 518       7.904  -6.062  -3.894  1.00  0.00           N  
ATOM   1120  CA  LYS A 518       7.451  -7.307  -4.505  1.00  0.00           C  
ATOM   1121  C   LYS A 518       7.409  -8.433  -3.477  1.00  0.00           C  
ATOM   1122  O   LYS A 518       6.348  -8.992  -3.196  1.00  0.00           O  
ATOM   1123  CB  LYS A 518       8.371  -7.695  -5.664  1.00  0.00           C  
ATOM   1124  CG  LYS A 518       7.766  -8.725  -6.602  1.00  0.00           C  
ATOM   1125  CD  LYS A 518       6.728  -8.103  -7.520  1.00  0.00           C  
ATOM   1126  CE  LYS A 518       6.221  -9.103  -8.547  1.00  0.00           C  
ATOM   1127  NZ  LYS A 518       5.514 -10.247  -7.906  1.00  0.00           N  
ATOM   1128  H   LYS A 518       8.568  -5.514  -4.363  1.00  0.00           H  
ATOM   1129  HA  LYS A 518       6.454  -7.146  -4.886  1.00  0.00           H  
ATOM   1130  HB2 LYS A 518       8.601  -6.808  -6.237  1.00  0.00           H  
ATOM   1131  HB3 LYS A 518       9.288  -8.100  -5.260  1.00  0.00           H  
ATOM   1132  HG2 LYS A 518       8.552  -9.155  -7.205  1.00  0.00           H  
ATOM   1133  HG3 LYS A 518       7.296  -9.501  -6.014  1.00  0.00           H  
ATOM   1134  HD2 LYS A 518       5.894  -7.760  -6.926  1.00  0.00           H  
ATOM   1135  HD3 LYS A 518       7.173  -7.264  -8.036  1.00  0.00           H  
ATOM   1136  HE2 LYS A 518       5.539  -8.599  -9.215  1.00  0.00           H  
ATOM   1137  HE3 LYS A 518       7.062  -9.480  -9.109  1.00  0.00           H  
ATOM   1138  HZ1 LYS A 518       4.748 -10.584  -8.522  1.00  0.00           H  
ATOM   1139  HZ2 LYS A 518       5.107  -9.950  -6.996  1.00  0.00           H  
ATOM   1140  HZ3 LYS A 518       6.179 -11.028  -7.737  1.00  0.00           H  
ATOM   1141  N   LYS A 519       8.568  -8.760  -2.916  1.00  0.00           N  
ATOM   1142  CA  LYS A 519       8.664  -9.817  -1.917  1.00  0.00           C  
ATOM   1143  C   LYS A 519       7.600  -9.645  -0.838  1.00  0.00           C  
ATOM   1144  O   LYS A 519       6.701 -10.474  -0.701  1.00  0.00           O  
ATOM   1145  CB  LYS A 519      10.056  -9.820  -1.280  1.00  0.00           C  
ATOM   1146  CG  LYS A 519      11.055 -10.705  -2.005  1.00  0.00           C  
ATOM   1147  CD  LYS A 519      12.481 -10.228  -1.789  1.00  0.00           C  
ATOM   1148  CE  LYS A 519      12.930 -10.443  -0.352  1.00  0.00           C  
ATOM   1149  NZ  LYS A 519      14.024  -9.509   0.033  1.00  0.00           N  
ATOM   1150  H   LYS A 519       9.380  -8.277  -3.181  1.00  0.00           H  
ATOM   1151  HA  LYS A 519       8.504 -10.761  -2.416  1.00  0.00           H  
ATOM   1152  HB2 LYS A 519      10.438  -8.810  -1.275  1.00  0.00           H  
ATOM   1153  HB3 LYS A 519       9.971 -10.169  -0.260  1.00  0.00           H  
ATOM   1154  HG2 LYS A 519      10.964 -11.715  -1.632  1.00  0.00           H  
ATOM   1155  HG3 LYS A 519      10.835 -10.689  -3.063  1.00  0.00           H  
ATOM   1156  HD2 LYS A 519      13.139 -10.778  -2.446  1.00  0.00           H  
ATOM   1157  HD3 LYS A 519      12.538  -9.174  -2.021  1.00  0.00           H  
ATOM   1158  HE2 LYS A 519      12.087 -10.286   0.302  1.00  0.00           H  
ATOM   1159  HE3 LYS A 519      13.282 -11.459  -0.248  1.00  0.00           H  
ATOM   1160  HZ1 LYS A 519      14.108  -9.466   1.069  1.00  0.00           H  
ATOM   1161  HZ2 LYS A 519      13.823  -8.555  -0.328  1.00  0.00           H  
ATOM   1162  HZ3 LYS A 519      14.929  -9.834  -0.364  1.00  0.00           H  
ATOM   1163  N   ALA A 520       7.707  -8.561  -0.076  1.00  0.00           N  
ATOM   1164  CA  ALA A 520       6.752  -8.279   0.988  1.00  0.00           C  
ATOM   1165  C   ALA A 520       5.331  -8.628   0.558  1.00  0.00           C  
ATOM   1166  O   ALA A 520       4.723  -9.559   1.087  1.00  0.00           O  
ATOM   1167  CB  ALA A 520       6.836  -6.816   1.398  1.00  0.00           C  
ATOM   1168  H   ALA A 520       8.446  -7.937  -0.233  1.00  0.00           H  
ATOM   1169  HA  ALA A 520       7.017  -8.883   1.844  1.00  0.00           H  
ATOM   1170  HB1 ALA A 520       7.445  -6.278   0.686  1.00  0.00           H  
ATOM   1171  HB2 ALA A 520       5.844  -6.390   1.418  1.00  0.00           H  
ATOM   1172  HB3 ALA A 520       7.280  -6.742   2.380  1.00  0.00           H  
ATOM   1173  N   PHE A 521       4.808  -7.877  -0.405  1.00  0.00           N  
ATOM   1174  CA  PHE A 521       3.457  -8.107  -0.905  1.00  0.00           C  
ATOM   1175  C   PHE A 521       3.213  -9.593  -1.148  1.00  0.00           C  
ATOM   1176  O   PHE A 521       2.362 -10.206  -0.506  1.00  0.00           O  
ATOM   1177  CB  PHE A 521       3.230  -7.322  -2.199  1.00  0.00           C  
ATOM   1178  CG  PHE A 521       1.825  -7.420  -2.720  1.00  0.00           C  
ATOM   1179  CD1 PHE A 521       1.364  -8.595  -3.293  1.00  0.00           C  
ATOM   1180  CD2 PHE A 521       0.964  -6.338  -2.637  1.00  0.00           C  
ATOM   1181  CE1 PHE A 521       0.071  -8.687  -3.773  1.00  0.00           C  
ATOM   1182  CE2 PHE A 521      -0.330  -6.424  -3.115  1.00  0.00           C  
ATOM   1183  CZ  PHE A 521      -0.777  -7.601  -3.684  1.00  0.00           C  
ATOM   1184  H   PHE A 521       5.342  -7.150  -0.787  1.00  0.00           H  
ATOM   1185  HA  PHE A 521       2.763  -7.758  -0.156  1.00  0.00           H  
ATOM   1186  HB2 PHE A 521       3.446  -6.279  -2.022  1.00  0.00           H  
ATOM   1187  HB3 PHE A 521       3.895  -7.699  -2.962  1.00  0.00           H  
ATOM   1188  HD1 PHE A 521       2.026  -9.446  -3.362  1.00  0.00           H  
ATOM   1189  HD2 PHE A 521       1.313  -5.416  -2.192  1.00  0.00           H  
ATOM   1190  HE1 PHE A 521      -0.276  -9.608  -4.217  1.00  0.00           H  
ATOM   1191  HE2 PHE A 521      -0.990  -5.573  -3.044  1.00  0.00           H  
ATOM   1192  HZ  PHE A 521      -1.787  -7.670  -4.059  1.00  0.00           H  
ATOM   1193  N   ASN A 522       3.966 -10.165  -2.082  1.00  0.00           N  
ATOM   1194  CA  ASN A 522       3.831 -11.579  -2.412  1.00  0.00           C  
ATOM   1195  C   ASN A 522       3.679 -12.421  -1.149  1.00  0.00           C  
ATOM   1196  O   ASN A 522       3.047 -13.477  -1.166  1.00  0.00           O  
ATOM   1197  CB  ASN A 522       5.046 -12.056  -3.212  1.00  0.00           C  
ATOM   1198  CG  ASN A 522       4.894 -11.802  -4.699  1.00  0.00           C  
ATOM   1199  OD1 ASN A 522       5.580 -10.952  -5.268  1.00  0.00           O  
ATOM   1200  ND2 ASN A 522       3.993 -12.540  -5.337  1.00  0.00           N  
ATOM   1201  H   ASN A 522       4.628  -9.624  -2.561  1.00  0.00           H  
ATOM   1202  HA  ASN A 522       2.945 -11.695  -3.018  1.00  0.00           H  
ATOM   1203  HB2 ASN A 522       5.925 -11.533  -2.865  1.00  0.00           H  
ATOM   1204  HB3 ASN A 522       5.178 -13.116  -3.058  1.00  0.00           H  
ATOM   1205 HD21 ASN A 522       3.483 -13.197  -4.819  1.00  0.00           H  
ATOM   1206 HD22 ASN A 522       3.875 -12.397  -6.299  1.00  0.00           H  
ATOM   1207  N   ALA A 523       4.261 -11.944  -0.053  1.00  0.00           N  
ATOM   1208  CA  ALA A 523       4.188 -12.651   1.220  1.00  0.00           C  
ATOM   1209  C   ALA A 523       2.945 -12.242   2.003  1.00  0.00           C  
ATOM   1210  O   ALA A 523       2.333 -13.063   2.688  1.00  0.00           O  
ATOM   1211  CB  ALA A 523       5.442 -12.390   2.041  1.00  0.00           C  
ATOM   1212  H   ALA A 523       4.751 -11.097  -0.102  1.00  0.00           H  
ATOM   1213  HA  ALA A 523       4.138 -13.710   1.011  1.00  0.00           H  
ATOM   1214  HB1 ALA A 523       5.161 -12.026   3.019  1.00  0.00           H  
ATOM   1215  HB2 ALA A 523       6.002 -13.307   2.144  1.00  0.00           H  
ATOM   1216  HB3 ALA A 523       6.050 -11.650   1.543  1.00  0.00           H  
ATOM   1217  N   LEU A 524       2.578 -10.970   1.899  1.00  0.00           N  
ATOM   1218  CA  LEU A 524       1.407 -10.452   2.599  1.00  0.00           C  
ATOM   1219  C   LEU A 524       0.120 -10.948   1.948  1.00  0.00           C  
ATOM   1220  O   LEU A 524      -0.729 -11.550   2.608  1.00  0.00           O  
ATOM   1221  CB  LEU A 524       1.430  -8.923   2.609  1.00  0.00           C  
ATOM   1222  CG  LEU A 524       2.190  -8.271   3.765  1.00  0.00           C  
ATOM   1223  CD1 LEU A 524       1.342  -8.267   5.027  1.00  0.00           C  
ATOM   1224  CD2 LEU A 524       3.510  -8.989   4.008  1.00  0.00           C  
ATOM   1225  H   LEU A 524       3.105 -10.364   1.339  1.00  0.00           H  
ATOM   1226  HA  LEU A 524       1.444 -10.811   3.617  1.00  0.00           H  
ATOM   1227  HB2 LEU A 524       1.883  -8.593   1.687  1.00  0.00           H  
ATOM   1228  HB3 LEU A 524       0.406  -8.578   2.649  1.00  0.00           H  
ATOM   1229  HG  LEU A 524       2.410  -7.243   3.508  1.00  0.00           H  
ATOM   1230 HD11 LEU A 524       0.361  -8.655   4.802  1.00  0.00           H  
ATOM   1231 HD12 LEU A 524       1.254  -7.257   5.399  1.00  0.00           H  
ATOM   1232 HD13 LEU A 524       1.812  -8.886   5.778  1.00  0.00           H  
ATOM   1233 HD21 LEU A 524       3.393  -9.688   4.823  1.00  0.00           H  
ATOM   1234 HD22 LEU A 524       4.272  -8.266   4.260  1.00  0.00           H  
ATOM   1235 HD23 LEU A 524       3.799  -9.522   3.115  1.00  0.00           H  
ATOM   1236  N   CYS A 525      -0.017 -10.694   0.652  1.00  0.00           N  
ATOM   1237  CA  CYS A 525      -1.201 -11.117  -0.089  1.00  0.00           C  
ATOM   1238  C   CYS A 525      -1.526 -12.580   0.194  1.00  0.00           C  
ATOM   1239  O   CYS A 525      -2.690 -12.982   0.180  1.00  0.00           O  
ATOM   1240  CB  CYS A 525      -0.990 -10.909  -1.589  1.00  0.00           C  
ATOM   1241  SG  CYS A 525       0.105 -12.127  -2.356  1.00  0.00           S  
ATOM   1242  H   CYS A 525       0.693 -10.211   0.181  1.00  0.00           H  
ATOM   1243  HA  CYS A 525      -2.030 -10.507   0.237  1.00  0.00           H  
ATOM   1244  HB2 CYS A 525      -1.945 -10.965  -2.091  1.00  0.00           H  
ATOM   1245  HB3 CYS A 525      -0.562  -9.931  -1.753  1.00  0.00           H  
ATOM   1246  HG  CYS A 525      -0.046 -13.275  -1.713  1.00  0.00           H  
ATOM   1247  N   HIS A 526      -0.489 -13.372   0.448  1.00  0.00           N  
ATOM   1248  CA  HIS A 526      -0.665 -14.792   0.733  1.00  0.00           C  
ATOM   1249  C   HIS A 526      -1.721 -15.003   1.813  1.00  0.00           C  
ATOM   1250  O   HIS A 526      -2.718 -15.691   1.594  1.00  0.00           O  
ATOM   1251  CB  HIS A 526       0.662 -15.413   1.173  1.00  0.00           C  
ATOM   1252  CG  HIS A 526       0.701 -16.904   1.032  1.00  0.00           C  
ATOM   1253  ND1 HIS A 526       1.216 -17.738   2.002  1.00  0.00           N  
ATOM   1254  CD2 HIS A 526       0.283 -17.710   0.028  1.00  0.00           C  
ATOM   1255  CE1 HIS A 526       1.115 -18.992   1.600  1.00  0.00           C  
ATOM   1256  NE2 HIS A 526       0.552 -19.002   0.405  1.00  0.00           N  
ATOM   1257  H   HIS A 526       0.414 -12.993   0.445  1.00  0.00           H  
ATOM   1258  HA  HIS A 526      -0.994 -15.274  -0.175  1.00  0.00           H  
ATOM   1259  HB2 HIS A 526       1.460 -15.003   0.572  1.00  0.00           H  
ATOM   1260  HB3 HIS A 526       0.838 -15.172   2.211  1.00  0.00           H  
ATOM   1261  HD2 HIS A 526      -0.176 -17.395  -0.899  1.00  0.00           H  
ATOM   1262  HE1 HIS A 526       1.437 -19.861   2.153  1.00  0.00           H  
ATOM   1263  HE2 HIS A 526       0.438 -19.796  -0.158  1.00  0.00           H  
ATOM   1264  N   SER A 527      -1.496 -14.407   2.980  1.00  0.00           N  
ATOM   1265  CA  SER A 527      -2.426 -14.534   4.095  1.00  0.00           C  
ATOM   1266  C   SER A 527      -2.113 -13.511   5.183  1.00  0.00           C  
ATOM   1267  O   SER A 527      -1.133 -13.646   5.916  1.00  0.00           O  
ATOM   1268  CB  SER A 527      -2.368 -15.948   4.677  1.00  0.00           C  
ATOM   1269  OG  SER A 527      -3.303 -16.104   5.731  1.00  0.00           O  
ATOM   1270  H   SER A 527      -0.683 -13.872   3.093  1.00  0.00           H  
ATOM   1271  HA  SER A 527      -3.421 -14.349   3.720  1.00  0.00           H  
ATOM   1272  HB2 SER A 527      -2.596 -16.663   3.902  1.00  0.00           H  
ATOM   1273  HB3 SER A 527      -1.376 -16.136   5.061  1.00  0.00           H  
ATOM   1274  HG  SER A 527      -3.043 -15.554   6.474  1.00  0.00           H  
ATOM   1275  N   THR A 528      -2.953 -12.485   5.282  1.00  0.00           N  
ATOM   1276  CA  THR A 528      -2.766 -11.438   6.278  1.00  0.00           C  
ATOM   1277  C   THR A 528      -3.991 -11.309   7.176  1.00  0.00           C  
ATOM   1278  O   THR A 528      -4.951 -10.614   6.839  1.00  0.00           O  
ATOM   1279  CB  THR A 528      -2.484 -10.076   5.615  1.00  0.00           C  
ATOM   1280  OG1 THR A 528      -1.437 -10.210   4.648  1.00  0.00           O  
ATOM   1281  CG2 THR A 528      -2.091  -9.039   6.656  1.00  0.00           C  
ATOM   1282  H   THR A 528      -3.716 -12.433   4.669  1.00  0.00           H  
ATOM   1283  HA  THR A 528      -1.913 -11.703   6.885  1.00  0.00           H  
ATOM   1284  HB  THR A 528      -3.383  -9.742   5.117  1.00  0.00           H  
ATOM   1285  HG1 THR A 528      -0.740 -10.766   5.006  1.00  0.00           H  
ATOM   1286 HG21 THR A 528      -2.069  -9.500   7.633  1.00  0.00           H  
ATOM   1287 HG22 THR A 528      -2.812  -8.235   6.653  1.00  0.00           H  
ATOM   1288 HG23 THR A 528      -1.113  -8.647   6.421  1.00  0.00           H  
ATOM   1289  N   HIS A 529      -3.953 -11.982   8.322  1.00  0.00           N  
ATOM   1290  CA  HIS A 529      -5.060 -11.941   9.270  1.00  0.00           C  
ATOM   1291  C   HIS A 529      -4.750 -10.998  10.428  1.00  0.00           C  
ATOM   1292  O   HIS A 529      -3.648 -11.015  10.978  1.00  0.00           O  
ATOM   1293  CB  HIS A 529      -5.354 -13.344   9.804  1.00  0.00           C  
ATOM   1294  CG  HIS A 529      -5.897 -14.278   8.767  1.00  0.00           C  
ATOM   1295  ND1 HIS A 529      -5.533 -14.220   7.438  1.00  0.00           N  
ATOM   1296  CD2 HIS A 529      -6.780 -15.299   8.870  1.00  0.00           C  
ATOM   1297  CE1 HIS A 529      -6.170 -15.164   6.768  1.00  0.00           C  
ATOM   1298  NE2 HIS A 529      -6.933 -15.833   7.614  1.00  0.00           N  
ATOM   1299  H   HIS A 529      -3.161 -12.518   8.534  1.00  0.00           H  
ATOM   1300  HA  HIS A 529      -5.931 -11.575   8.747  1.00  0.00           H  
ATOM   1301  HB2 HIS A 529      -4.442 -13.772  10.192  1.00  0.00           H  
ATOM   1302  HB3 HIS A 529      -6.080 -13.273  10.601  1.00  0.00           H  
ATOM   1303  HD2 HIS A 529      -7.273 -15.632   9.772  1.00  0.00           H  
ATOM   1304  HE1 HIS A 529      -6.083 -15.357   5.709  1.00  0.00           H  
ATOM   1305  HE2 HIS A 529      -7.575 -16.529   7.365  1.00  0.00           H  
ATOM   1306  N   LEU A 530      -5.727 -10.175  10.793  1.00  0.00           N  
ATOM   1307  CA  LEU A 530      -5.558  -9.223  11.885  1.00  0.00           C  
ATOM   1308  C   LEU A 530      -6.873  -9.006  12.627  1.00  0.00           C  
ATOM   1309  O   LEU A 530      -7.896  -8.693  12.019  1.00  0.00           O  
ATOM   1310  CB  LEU A 530      -5.035  -7.889  11.349  1.00  0.00           C  
ATOM   1311  CG  LEU A 530      -4.377  -6.965  12.375  1.00  0.00           C  
ATOM   1312  CD1 LEU A 530      -2.985  -7.466  12.728  1.00  0.00           C  
ATOM   1313  CD2 LEU A 530      -4.315  -5.540  11.846  1.00  0.00           C  
ATOM   1314  H   LEU A 530      -6.582 -10.207  10.317  1.00  0.00           H  
ATOM   1315  HA  LEU A 530      -4.834  -9.634  12.573  1.00  0.00           H  
ATOM   1316  HB2 LEU A 530      -4.308  -8.103  10.582  1.00  0.00           H  
ATOM   1317  HB3 LEU A 530      -5.870  -7.359  10.913  1.00  0.00           H  
ATOM   1318  HG  LEU A 530      -4.969  -6.962  13.279  1.00  0.00           H  
ATOM   1319 HD11 LEU A 530      -2.593  -8.049  11.908  1.00  0.00           H  
ATOM   1320 HD12 LEU A 530      -3.037  -8.081  13.614  1.00  0.00           H  
ATOM   1321 HD13 LEU A 530      -2.336  -6.623  12.913  1.00  0.00           H  
ATOM   1322 HD21 LEU A 530      -5.314  -5.133  11.790  1.00  0.00           H  
ATOM   1323 HD22 LEU A 530      -3.871  -5.540  10.861  1.00  0.00           H  
ATOM   1324 HD23 LEU A 530      -3.716  -4.935  12.511  1.00  0.00           H  
ATOM   1325  N   TYR A 531      -6.837  -9.174  13.944  1.00  0.00           N  
ATOM   1326  CA  TYR A 531      -8.026  -8.997  14.770  1.00  0.00           C  
ATOM   1327  C   TYR A 531      -9.188  -9.829  14.236  1.00  0.00           C  
ATOM   1328  O   TYR A 531     -10.351  -9.450  14.371  1.00  0.00           O  
ATOM   1329  CB  TYR A 531      -8.422  -7.520  14.820  1.00  0.00           C  
ATOM   1330  CG  TYR A 531      -7.335  -6.620  15.362  1.00  0.00           C  
ATOM   1331  CD1 TYR A 531      -7.041  -6.592  16.720  1.00  0.00           C  
ATOM   1332  CD2 TYR A 531      -6.601  -5.798  14.516  1.00  0.00           C  
ATOM   1333  CE1 TYR A 531      -6.049  -5.770  17.219  1.00  0.00           C  
ATOM   1334  CE2 TYR A 531      -5.606  -4.974  15.006  1.00  0.00           C  
ATOM   1335  CZ  TYR A 531      -5.334  -4.964  16.359  1.00  0.00           C  
ATOM   1336  OH  TYR A 531      -4.344  -4.145  16.852  1.00  0.00           O  
ATOM   1337  H   TYR A 531      -5.992  -9.424  14.372  1.00  0.00           H  
ATOM   1338  HA  TYR A 531      -7.789  -9.330  15.769  1.00  0.00           H  
ATOM   1339  HB2 TYR A 531      -8.663  -7.185  13.824  1.00  0.00           H  
ATOM   1340  HB3 TYR A 531      -9.291  -7.409  15.453  1.00  0.00           H  
ATOM   1341  HD1 TYR A 531      -7.602  -7.226  17.391  1.00  0.00           H  
ATOM   1342  HD2 TYR A 531      -6.816  -5.808  13.457  1.00  0.00           H  
ATOM   1343  HE1 TYR A 531      -5.836  -5.762  18.278  1.00  0.00           H  
ATOM   1344  HE2 TYR A 531      -5.046  -4.342  14.333  1.00  0.00           H  
ATOM   1345  HH  TYR A 531      -3.880  -4.596  17.561  1.00  0.00           H  
ATOM   1346  N   GLY A 532      -8.864 -10.966  13.629  1.00  0.00           N  
ATOM   1347  CA  GLY A 532      -9.891 -11.835  13.084  1.00  0.00           C  
ATOM   1348  C   GLY A 532     -10.400 -11.358  11.739  1.00  0.00           C  
ATOM   1349  O   GLY A 532     -11.488 -11.742  11.307  1.00  0.00           O  
ATOM   1350  H   GLY A 532      -7.920 -11.217  13.550  1.00  0.00           H  
ATOM   1351  HA2 GLY A 532      -9.483 -12.829  12.971  1.00  0.00           H  
ATOM   1352  HA3 GLY A 532     -10.719 -11.873  13.776  1.00  0.00           H  
ATOM   1353  N   ARG A 533      -9.615 -10.516  11.074  1.00  0.00           N  
ATOM   1354  CA  ARG A 533      -9.994  -9.983   9.772  1.00  0.00           C  
ATOM   1355  C   ARG A 533      -8.857 -10.142   8.767  1.00  0.00           C  
ATOM   1356  O   ARG A 533      -7.746  -9.661   8.991  1.00  0.00           O  
ATOM   1357  CB  ARG A 533     -10.380  -8.508   9.893  1.00  0.00           C  
ATOM   1358  CG  ARG A 533     -11.646  -8.274  10.700  1.00  0.00           C  
ATOM   1359  CD  ARG A 533     -12.284  -6.935  10.361  1.00  0.00           C  
ATOM   1360  NE  ARG A 533     -13.372  -6.600  11.276  1.00  0.00           N  
ATOM   1361  CZ  ARG A 533     -14.126  -5.513  11.154  1.00  0.00           C  
ATOM   1362  NH1 ARG A 533     -13.911  -4.661  10.161  1.00  0.00           N  
ATOM   1363  NH2 ARG A 533     -15.097  -5.277  12.026  1.00  0.00           N  
ATOM   1364  H   ARG A 533      -8.760 -10.247  11.470  1.00  0.00           H  
ATOM   1365  HA  ARG A 533     -10.849 -10.542   9.421  1.00  0.00           H  
ATOM   1366  HB2 ARG A 533      -9.571  -7.974  10.371  1.00  0.00           H  
ATOM   1367  HB3 ARG A 533     -10.531  -8.105   8.903  1.00  0.00           H  
ATOM   1368  HG2 ARG A 533     -12.352  -9.062  10.482  1.00  0.00           H  
ATOM   1369  HG3 ARG A 533     -11.400  -8.290  11.751  1.00  0.00           H  
ATOM   1370  HD2 ARG A 533     -11.528  -6.167  10.420  1.00  0.00           H  
ATOM   1371  HD3 ARG A 533     -12.673  -6.982   9.355  1.00  0.00           H  
ATOM   1372  HE  ARG A 533     -13.548  -7.216  12.017  1.00  0.00           H  
ATOM   1373 HH11 ARG A 533     -13.180  -4.837   9.502  1.00  0.00           H  
ATOM   1374 HH12 ARG A 533     -14.480  -3.844  10.071  1.00  0.00           H  
ATOM   1375 HH21 ARG A 533     -15.262  -5.917  12.776  1.00  0.00           H  
ATOM   1376 HH22 ARG A 533     -15.664  -4.459  11.934  1.00  0.00           H  
ATOM   1377  N   ARG A 534      -9.142 -10.819   7.660  1.00  0.00           N  
ATOM   1378  CA  ARG A 534      -8.143 -11.043   6.622  1.00  0.00           C  
ATOM   1379  C   ARG A 534      -8.046  -9.837   5.692  1.00  0.00           C  
ATOM   1380  O   ARG A 534      -8.914  -9.622   4.844  1.00  0.00           O  
ATOM   1381  CB  ARG A 534      -8.486 -12.296   5.815  1.00  0.00           C  
ATOM   1382  CG  ARG A 534      -7.277 -12.956   5.172  1.00  0.00           C  
ATOM   1383  CD  ARG A 534      -6.954 -12.332   3.823  1.00  0.00           C  
ATOM   1384  NE  ARG A 534      -6.313 -13.283   2.919  1.00  0.00           N  
ATOM   1385  CZ  ARG A 534      -6.113 -13.049   1.627  1.00  0.00           C  
ATOM   1386  NH1 ARG A 534      -6.501 -11.901   1.090  1.00  0.00           N  
ATOM   1387  NH2 ARG A 534      -5.522 -13.964   0.869  1.00  0.00           N  
ATOM   1388  H   ARG A 534     -10.046 -11.178   7.538  1.00  0.00           H  
ATOM   1389  HA  ARG A 534      -7.188 -11.186   7.106  1.00  0.00           H  
ATOM   1390  HB2 ARG A 534      -8.954 -13.016   6.471  1.00  0.00           H  
ATOM   1391  HB3 ARG A 534      -9.181 -12.028   5.034  1.00  0.00           H  
ATOM   1392  HG2 ARG A 534      -6.424 -12.838   5.823  1.00  0.00           H  
ATOM   1393  HG3 ARG A 534      -7.484 -14.007   5.033  1.00  0.00           H  
ATOM   1394  HD2 ARG A 534      -7.873 -11.985   3.372  1.00  0.00           H  
ATOM   1395  HD3 ARG A 534      -6.291 -11.494   3.979  1.00  0.00           H  
ATOM   1396  HE  ARG A 534      -6.018 -14.138   3.295  1.00  0.00           H  
ATOM   1397 HH11 ARG A 534      -6.946 -11.209   1.659  1.00  0.00           H  
ATOM   1398 HH12 ARG A 534      -6.348 -11.726   0.117  1.00  0.00           H  
ATOM   1399 HH21 ARG A 534      -5.227 -14.831   1.271  1.00  0.00           H  
ATOM   1400 HH22 ARG A 534      -5.372 -13.787  -0.103  1.00  0.00           H  
ATOM   1401  N   LEU A 535      -6.987  -9.053   5.856  1.00  0.00           N  
ATOM   1402  CA  LEU A 535      -6.776  -7.868   5.032  1.00  0.00           C  
ATOM   1403  C   LEU A 535      -6.621  -8.247   3.563  1.00  0.00           C  
ATOM   1404  O   LEU A 535      -6.333  -9.398   3.235  1.00  0.00           O  
ATOM   1405  CB  LEU A 535      -5.539  -7.104   5.507  1.00  0.00           C  
ATOM   1406  CG  LEU A 535      -5.519  -6.712   6.985  1.00  0.00           C  
ATOM   1407  CD1 LEU A 535      -4.309  -5.843   7.291  1.00  0.00           C  
ATOM   1408  CD2 LEU A 535      -6.805  -5.992   7.363  1.00  0.00           C  
ATOM   1409  H   LEU A 535      -6.330  -9.275   6.548  1.00  0.00           H  
ATOM   1410  HA  LEU A 535      -7.644  -7.233   5.137  1.00  0.00           H  
ATOM   1411  HB2 LEU A 535      -4.676  -7.724   5.318  1.00  0.00           H  
ATOM   1412  HB3 LEU A 535      -5.465  -6.198   4.923  1.00  0.00           H  
ATOM   1413  HG  LEU A 535      -5.447  -7.607   7.588  1.00  0.00           H  
ATOM   1414 HD11 LEU A 535      -3.470  -6.174   6.698  1.00  0.00           H  
ATOM   1415 HD12 LEU A 535      -4.064  -5.923   8.339  1.00  0.00           H  
ATOM   1416 HD13 LEU A 535      -4.536  -4.814   7.052  1.00  0.00           H  
ATOM   1417 HD21 LEU A 535      -6.981  -5.182   6.670  1.00  0.00           H  
ATOM   1418 HD22 LEU A 535      -6.714  -5.595   8.364  1.00  0.00           H  
ATOM   1419 HD23 LEU A 535      -7.631  -6.686   7.324  1.00  0.00           H  
ATOM   1420  N   VAL A 536      -6.811  -7.270   2.681  1.00  0.00           N  
ATOM   1421  CA  VAL A 536      -6.688  -7.501   1.247  1.00  0.00           C  
ATOM   1422  C   VAL A 536      -5.500  -6.741   0.668  1.00  0.00           C  
ATOM   1423  O   VAL A 536      -5.335  -5.545   0.911  1.00  0.00           O  
ATOM   1424  CB  VAL A 536      -7.967  -7.078   0.499  1.00  0.00           C  
ATOM   1425  CG1 VAL A 536      -7.820  -7.330  -0.994  1.00  0.00           C  
ATOM   1426  CG2 VAL A 536      -9.176  -7.814   1.056  1.00  0.00           C  
ATOM   1427  H   VAL A 536      -7.038  -6.373   3.004  1.00  0.00           H  
ATOM   1428  HA  VAL A 536      -6.537  -8.559   1.090  1.00  0.00           H  
ATOM   1429  HB  VAL A 536      -8.115  -6.019   0.650  1.00  0.00           H  
ATOM   1430 HG11 VAL A 536      -8.568  -6.764  -1.529  1.00  0.00           H  
ATOM   1431 HG12 VAL A 536      -6.836  -7.023  -1.316  1.00  0.00           H  
ATOM   1432 HG13 VAL A 536      -7.954  -8.382  -1.196  1.00  0.00           H  
ATOM   1433 HG21 VAL A 536      -9.216  -8.809   0.637  1.00  0.00           H  
ATOM   1434 HG22 VAL A 536      -9.095  -7.880   2.131  1.00  0.00           H  
ATOM   1435 HG23 VAL A 536     -10.076  -7.277   0.796  1.00  0.00           H  
ATOM   1436  N   LEU A 537      -4.673  -7.443  -0.100  1.00  0.00           N  
ATOM   1437  CA  LEU A 537      -3.499  -6.834  -0.715  1.00  0.00           C  
ATOM   1438  C   LEU A 537      -3.776  -6.462  -2.168  1.00  0.00           C  
ATOM   1439  O   LEU A 537      -4.052  -7.328  -2.998  1.00  0.00           O  
ATOM   1440  CB  LEU A 537      -2.307  -7.790  -0.640  1.00  0.00           C  
ATOM   1441  CG  LEU A 537      -1.441  -7.686   0.615  1.00  0.00           C  
ATOM   1442  CD1 LEU A 537      -0.503  -6.493   0.519  1.00  0.00           C  
ATOM   1443  CD2 LEU A 537      -2.313  -7.583   1.858  1.00  0.00           C  
ATOM   1444  H   LEU A 537      -4.856  -8.392  -0.257  1.00  0.00           H  
ATOM   1445  HA  LEU A 537      -3.264  -5.936  -0.164  1.00  0.00           H  
ATOM   1446  HB2 LEU A 537      -2.688  -8.798  -0.697  1.00  0.00           H  
ATOM   1447  HB3 LEU A 537      -1.675  -7.598  -1.496  1.00  0.00           H  
ATOM   1448  HG  LEU A 537      -0.836  -8.579   0.703  1.00  0.00           H  
ATOM   1449 HD11 LEU A 537      -1.019  -5.665   0.058  1.00  0.00           H  
ATOM   1450 HD12 LEU A 537       0.358  -6.758  -0.077  1.00  0.00           H  
ATOM   1451 HD13 LEU A 537      -0.179  -6.209   1.510  1.00  0.00           H  
ATOM   1452 HD21 LEU A 537      -3.058  -6.814   1.711  1.00  0.00           H  
ATOM   1453 HD22 LEU A 537      -1.698  -7.329   2.709  1.00  0.00           H  
ATOM   1454 HD23 LEU A 537      -2.801  -8.529   2.035  1.00  0.00           H  
ATOM   1455  N   GLU A 538      -3.699  -5.169  -2.468  1.00  0.00           N  
ATOM   1456  CA  GLU A 538      -3.941  -4.684  -3.821  1.00  0.00           C  
ATOM   1457  C   GLU A 538      -2.934  -3.601  -4.199  1.00  0.00           C  
ATOM   1458  O   GLU A 538      -2.668  -2.687  -3.419  1.00  0.00           O  
ATOM   1459  CB  GLU A 538      -5.364  -4.136  -3.944  1.00  0.00           C  
ATOM   1460  CG  GLU A 538      -6.388  -5.186  -4.343  1.00  0.00           C  
ATOM   1461  CD  GLU A 538      -7.542  -4.603  -5.135  1.00  0.00           C  
ATOM   1462  OE1 GLU A 538      -7.305  -4.121  -6.262  1.00  0.00           O  
ATOM   1463  OE2 GLU A 538      -8.683  -4.631  -4.628  1.00  0.00           O  
ATOM   1464  H   GLU A 538      -3.475  -4.527  -1.762  1.00  0.00           H  
ATOM   1465  HA  GLU A 538      -3.826  -5.517  -4.498  1.00  0.00           H  
ATOM   1466  HB2 GLU A 538      -5.660  -3.718  -2.993  1.00  0.00           H  
ATOM   1467  HB3 GLU A 538      -5.373  -3.354  -4.688  1.00  0.00           H  
ATOM   1468  HG2 GLU A 538      -5.899  -5.936  -4.947  1.00  0.00           H  
ATOM   1469  HG3 GLU A 538      -6.781  -5.646  -3.448  1.00  0.00           H  
ATOM   1470  N   TRP A 539      -2.377  -3.713  -5.400  1.00  0.00           N  
ATOM   1471  CA  TRP A 539      -1.399  -2.745  -5.881  1.00  0.00           C  
ATOM   1472  C   TRP A 539      -2.080  -1.451  -6.314  1.00  0.00           C  
ATOM   1473  O   TRP A 539      -3.225  -1.464  -6.767  1.00  0.00           O  
ATOM   1474  CB  TRP A 539      -0.602  -3.331  -7.048  1.00  0.00           C  
ATOM   1475  CG  TRP A 539       0.281  -4.474  -6.648  1.00  0.00           C  
ATOM   1476  CD1 TRP A 539      -0.098  -5.770  -6.443  1.00  0.00           C  
ATOM   1477  CD2 TRP A 539       1.691  -4.423  -6.404  1.00  0.00           C  
ATOM   1478  NE1 TRP A 539       0.991  -6.528  -6.086  1.00  0.00           N  
ATOM   1479  CE2 TRP A 539       2.101  -5.725  -6.056  1.00  0.00           C  
ATOM   1480  CE3 TRP A 539       2.648  -3.405  -6.448  1.00  0.00           C  
ATOM   1481  CZ2 TRP A 539       3.425  -6.033  -5.753  1.00  0.00           C  
ATOM   1482  CZ3 TRP A 539       3.961  -3.712  -6.146  1.00  0.00           C  
ATOM   1483  CH2 TRP A 539       4.340  -5.016  -5.803  1.00  0.00           C  
ATOM   1484  H   TRP A 539      -2.630  -4.464  -5.976  1.00  0.00           H  
ATOM   1485  HA  TRP A 539      -0.722  -2.526  -5.068  1.00  0.00           H  
ATOM   1486  HB2 TRP A 539      -1.288  -3.687  -7.801  1.00  0.00           H  
ATOM   1487  HB3 TRP A 539       0.023  -2.558  -7.471  1.00  0.00           H  
ATOM   1488  HD1 TRP A 539      -1.109  -6.131  -6.548  1.00  0.00           H  
ATOM   1489  HE1 TRP A 539       0.976  -7.488  -5.887  1.00  0.00           H  
ATOM   1490  HE3 TRP A 539       2.375  -2.394  -6.710  1.00  0.00           H  
ATOM   1491  HZ2 TRP A 539       3.733  -7.033  -5.487  1.00  0.00           H  
ATOM   1492  HZ3 TRP A 539       4.714  -2.938  -6.174  1.00  0.00           H  
ATOM   1493  HH2 TRP A 539       5.377  -5.210  -5.575  1.00  0.00           H  
ATOM   1494  N   ALA A 540      -1.370  -0.337  -6.173  1.00  0.00           N  
ATOM   1495  CA  ALA A 540      -1.907   0.964  -6.552  1.00  0.00           C  
ATOM   1496  C   ALA A 540      -1.041   1.625  -7.620  1.00  0.00           C  
ATOM   1497  O   ALA A 540       0.105   1.994  -7.362  1.00  0.00           O  
ATOM   1498  CB  ALA A 540      -2.021   1.864  -5.331  1.00  0.00           C  
ATOM   1499  H   ALA A 540      -0.463  -0.392  -5.806  1.00  0.00           H  
ATOM   1500  HA  ALA A 540      -2.900   0.812  -6.951  1.00  0.00           H  
ATOM   1501  HB1 ALA A 540      -2.664   1.397  -4.599  1.00  0.00           H  
ATOM   1502  HB2 ALA A 540      -1.041   2.017  -4.904  1.00  0.00           H  
ATOM   1503  HB3 ALA A 540      -2.440   2.815  -5.623  1.00  0.00           H  
ATOM   1504  N   ASP A 541      -1.596   1.770  -8.818  1.00  0.00           N  
ATOM   1505  CA  ASP A 541      -0.874   2.387  -9.925  1.00  0.00           C  
ATOM   1506  C   ASP A 541      -1.154   3.886  -9.988  1.00  0.00           C  
ATOM   1507  O   ASP A 541      -2.273   4.330  -9.728  1.00  0.00           O  
ATOM   1508  CB  ASP A 541      -1.265   1.727 -11.248  1.00  0.00           C  
ATOM   1509  CG  ASP A 541      -2.660   2.113 -11.698  1.00  0.00           C  
ATOM   1510  OD1 ASP A 541      -2.811   3.196 -12.301  1.00  0.00           O  
ATOM   1511  OD2 ASP A 541      -3.601   1.331 -11.448  1.00  0.00           O  
ATOM   1512  H   ASP A 541      -2.513   1.456  -8.961  1.00  0.00           H  
ATOM   1513  HA  ASP A 541       0.182   2.238  -9.756  1.00  0.00           H  
ATOM   1514  HB2 ASP A 541      -0.564   2.027 -12.013  1.00  0.00           H  
ATOM   1515  HB3 ASP A 541      -1.227   0.653 -11.131  1.00  0.00           H  
ATOM   1516  N   SER A 542      -0.131   4.660 -10.334  1.00  0.00           N  
ATOM   1517  CA  SER A 542      -0.265   6.109 -10.427  1.00  0.00           C  
ATOM   1518  C   SER A 542      -0.621   6.532 -11.849  1.00  0.00           C  
ATOM   1519  O   SER A 542       0.085   6.201 -12.800  1.00  0.00           O  
ATOM   1520  CB  SER A 542       1.032   6.792  -9.989  1.00  0.00           C  
ATOM   1521  OG  SER A 542       1.222   6.677  -8.590  1.00  0.00           O  
ATOM   1522  H   SER A 542       0.736   4.246 -10.529  1.00  0.00           H  
ATOM   1523  HA  SER A 542      -1.062   6.411  -9.763  1.00  0.00           H  
ATOM   1524  HB2 SER A 542       1.867   6.328 -10.493  1.00  0.00           H  
ATOM   1525  HB3 SER A 542       0.990   7.839 -10.251  1.00  0.00           H  
ATOM   1526  HG  SER A 542       1.518   5.788  -8.378  1.00  0.00           H  
ATOM   1527  N   GLU A 543      -1.722   7.265 -11.983  1.00  0.00           N  
ATOM   1528  CA  GLU A 543      -2.173   7.732 -13.289  1.00  0.00           C  
ATOM   1529  C   GLU A 543      -1.302   8.883 -13.785  1.00  0.00           C  
ATOM   1530  O   GLU A 543      -1.013   9.822 -13.043  1.00  0.00           O  
ATOM   1531  CB  GLU A 543      -3.635   8.178 -13.219  1.00  0.00           C  
ATOM   1532  CG  GLU A 543      -3.848   9.439 -12.399  1.00  0.00           C  
ATOM   1533  CD  GLU A 543      -5.286   9.605 -11.947  1.00  0.00           C  
ATOM   1534  OE1 GLU A 543      -5.789   8.716 -11.229  1.00  0.00           O  
ATOM   1535  OE2 GLU A 543      -5.908  10.625 -12.311  1.00  0.00           O  
ATOM   1536  H   GLU A 543      -2.243   7.496 -11.186  1.00  0.00           H  
ATOM   1537  HA  GLU A 543      -2.090   6.909 -13.982  1.00  0.00           H  
ATOM   1538  HB2 GLU A 543      -3.992   8.359 -14.222  1.00  0.00           H  
ATOM   1539  HB3 GLU A 543      -4.219   7.384 -12.777  1.00  0.00           H  
ATOM   1540  HG2 GLU A 543      -3.215   9.398 -11.526  1.00  0.00           H  
ATOM   1541  HG3 GLU A 543      -3.575  10.294 -13.000  1.00  0.00           H  
ATOM   1542  N   VAL A 544      -0.887   8.803 -15.045  1.00  0.00           N  
ATOM   1543  CA  VAL A 544      -0.050   9.837 -15.642  1.00  0.00           C  
ATOM   1544  C   VAL A 544      -0.777  11.176 -15.683  1.00  0.00           C  
ATOM   1545  O   VAL A 544      -1.867  11.288 -16.245  1.00  0.00           O  
ATOM   1546  CB  VAL A 544       0.381   9.455 -17.070  1.00  0.00           C  
ATOM   1547  CG1 VAL A 544       1.283   8.231 -17.047  1.00  0.00           C  
ATOM   1548  CG2 VAL A 544      -0.839   9.212 -17.947  1.00  0.00           C  
ATOM   1549  H   VAL A 544      -1.151   8.030 -15.587  1.00  0.00           H  
ATOM   1550  HA  VAL A 544       0.838   9.939 -15.035  1.00  0.00           H  
ATOM   1551  HB  VAL A 544       0.940  10.279 -17.488  1.00  0.00           H  
ATOM   1552 HG11 VAL A 544       0.849   7.476 -16.407  1.00  0.00           H  
ATOM   1553 HG12 VAL A 544       1.386   7.840 -18.049  1.00  0.00           H  
ATOM   1554 HG13 VAL A 544       2.255   8.508 -16.666  1.00  0.00           H  
ATOM   1555 HG21 VAL A 544      -0.641   8.388 -18.616  1.00  0.00           H  
ATOM   1556 HG22 VAL A 544      -1.689   8.974 -17.324  1.00  0.00           H  
ATOM   1557 HG23 VAL A 544      -1.052  10.101 -18.522  1.00  0.00           H  
ATOM   1558  N   THR A 545      -0.166  12.194 -15.083  1.00  0.00           N  
ATOM   1559  CA  THR A 545      -0.755  13.526 -15.050  1.00  0.00           C  
ATOM   1560  C   THR A 545      -0.575  14.240 -16.385  1.00  0.00           C  
ATOM   1561  O   THR A 545       0.526  14.284 -16.934  1.00  0.00           O  
ATOM   1562  CB  THR A 545      -0.134  14.387 -13.934  1.00  0.00           C  
ATOM   1563  OG1 THR A 545      -0.293  13.736 -12.668  1.00  0.00           O  
ATOM   1564  CG2 THR A 545      -0.783  15.762 -13.887  1.00  0.00           C  
ATOM   1565  H   THR A 545       0.701  12.042 -14.652  1.00  0.00           H  
ATOM   1566  HA  THR A 545      -1.811  13.420 -14.849  1.00  0.00           H  
ATOM   1567  HB  THR A 545       0.920  14.509 -14.138  1.00  0.00           H  
ATOM   1568  HG1 THR A 545      -1.201  13.439 -12.572  1.00  0.00           H  
ATOM   1569 HG21 THR A 545      -0.033  16.520 -14.058  1.00  0.00           H  
ATOM   1570 HG22 THR A 545      -1.235  15.914 -12.918  1.00  0.00           H  
ATOM   1571 HG23 THR A 545      -1.541  15.828 -14.652  1.00  0.00           H  
ATOM   1572  N   VAL A 546      -1.664  14.799 -16.903  1.00  0.00           N  
ATOM   1573  CA  VAL A 546      -1.627  15.513 -18.174  1.00  0.00           C  
ATOM   1574  C   VAL A 546      -0.722  16.738 -18.090  1.00  0.00           C  
ATOM   1575  O   VAL A 546      -1.027  17.698 -17.383  1.00  0.00           O  
ATOM   1576  CB  VAL A 546      -3.035  15.957 -18.610  1.00  0.00           C  
ATOM   1577  CG1 VAL A 546      -2.971  16.723 -19.923  1.00  0.00           C  
ATOM   1578  CG2 VAL A 546      -3.960  14.755 -18.730  1.00  0.00           C  
ATOM   1579  H   VAL A 546      -2.513  14.731 -16.419  1.00  0.00           H  
ATOM   1580  HA  VAL A 546      -1.236  14.840 -18.924  1.00  0.00           H  
ATOM   1581  HB  VAL A 546      -3.433  16.617 -17.853  1.00  0.00           H  
ATOM   1582 HG11 VAL A 546      -2.555  16.087 -20.691  1.00  0.00           H  
ATOM   1583 HG12 VAL A 546      -3.966  17.032 -20.209  1.00  0.00           H  
ATOM   1584 HG13 VAL A 546      -2.344  17.595 -19.801  1.00  0.00           H  
ATOM   1585 HG21 VAL A 546      -4.945  15.087 -19.022  1.00  0.00           H  
ATOM   1586 HG22 VAL A 546      -3.573  14.076 -19.475  1.00  0.00           H  
ATOM   1587 HG23 VAL A 546      -4.018  14.249 -17.777  1.00  0.00           H  
ATOM   1588  N   GLN A 547       0.390  16.696 -18.816  1.00  0.00           N  
ATOM   1589  CA  GLN A 547       1.339  17.803 -18.823  1.00  0.00           C  
ATOM   1590  C   GLN A 547       1.227  18.608 -20.113  1.00  0.00           C  
ATOM   1591  O   GLN A 547       1.548  18.115 -21.194  1.00  0.00           O  
ATOM   1592  CB  GLN A 547       2.767  17.280 -18.656  1.00  0.00           C  
ATOM   1593  CG  GLN A 547       3.086  16.089 -19.546  1.00  0.00           C  
ATOM   1594  CD  GLN A 547       2.724  14.765 -18.901  1.00  0.00           C  
ATOM   1595  OE1 GLN A 547       2.808  14.612 -17.682  1.00  0.00           O  
ATOM   1596  NE2 GLN A 547       2.318  13.800 -19.718  1.00  0.00           N  
ATOM   1597  H   GLN A 547       0.577  15.903 -19.359  1.00  0.00           H  
ATOM   1598  HA  GLN A 547       1.102  18.447 -17.990  1.00  0.00           H  
ATOM   1599  HB2 GLN A 547       3.459  18.074 -18.893  1.00  0.00           H  
ATOM   1600  HB3 GLN A 547       2.911  16.982 -17.628  1.00  0.00           H  
ATOM   1601  HG2 GLN A 547       2.531  16.186 -20.468  1.00  0.00           H  
ATOM   1602  HG3 GLN A 547       4.144  16.091 -19.762  1.00  0.00           H  
ATOM   1603 HE21 GLN A 547       2.277  13.994 -20.678  1.00  0.00           H  
ATOM   1604 HE22 GLN A 547       2.079  12.934 -19.328  1.00  0.00           H  
TER    1605      GLN A 547
ENDMDL
MODEL      18
ATOM     66  N   GLN A 454      -0.919   4.462 -22.334  1.00  0.00           N  
ATOM     67  CA  GLN A 454       0.168   5.050 -21.560  1.00  0.00           C  
ATOM     68  C   GLN A 454       1.249   4.015 -21.265  1.00  0.00           C  
ATOM     69  O   GLN A 454       0.952   2.888 -20.868  1.00  0.00           O  
ATOM     70  CB  GLN A 454      -0.366   5.634 -20.251  1.00  0.00           C  
ATOM     71  CG  GLN A 454      -1.332   6.791 -20.450  1.00  0.00           C  
ATOM     72  CD  GLN A 454      -2.186   7.056 -19.226  1.00  0.00           C  
ATOM     73  OE1 GLN A 454      -1.730   6.905 -18.092  1.00  0.00           O  
ATOM     74  NE2 GLN A 454      -3.433   7.454 -19.449  1.00  0.00           N  
ATOM     75  H   GLN A 454      -1.433   3.723 -21.949  1.00  0.00           H  
ATOM     76  HA  GLN A 454       0.600   5.846 -22.148  1.00  0.00           H  
ATOM     77  HB2 GLN A 454      -0.879   4.855 -19.707  1.00  0.00           H  
ATOM     78  HB3 GLN A 454       0.467   5.986 -19.661  1.00  0.00           H  
ATOM     79  HG2 GLN A 454      -0.764   7.682 -20.673  1.00  0.00           H  
ATOM     80  HG3 GLN A 454      -1.981   6.562 -21.282  1.00  0.00           H  
ATOM     81 HE21 GLN A 454      -3.728   7.552 -20.379  1.00  0.00           H  
ATOM     82 HE22 GLN A 454      -4.007   7.632 -18.676  1.00  0.00           H  
ATOM     83  N   VAL A 455       2.504   4.405 -21.463  1.00  0.00           N  
ATOM     84  CA  VAL A 455       3.630   3.511 -21.218  1.00  0.00           C  
ATOM     85  C   VAL A 455       4.218   3.737 -19.829  1.00  0.00           C  
ATOM     86  O   VAL A 455       4.380   4.869 -19.373  1.00  0.00           O  
ATOM     87  CB  VAL A 455       4.738   3.702 -22.270  1.00  0.00           C  
ATOM     88  CG1 VAL A 455       5.177   5.157 -22.326  1.00  0.00           C  
ATOM     89  CG2 VAL A 455       5.919   2.791 -21.971  1.00  0.00           C  
ATOM     90  H   VAL A 455       2.678   5.316 -21.780  1.00  0.00           H  
ATOM     91  HA  VAL A 455       3.270   2.495 -21.285  1.00  0.00           H  
ATOM     92  HB  VAL A 455       4.338   3.432 -23.237  1.00  0.00           H  
ATOM     93 HG11 VAL A 455       6.188   5.242 -21.957  1.00  0.00           H  
ATOM     94 HG12 VAL A 455       5.134   5.508 -23.347  1.00  0.00           H  
ATOM     95 HG13 VAL A 455       4.519   5.755 -21.712  1.00  0.00           H  
ATOM     96 HG21 VAL A 455       6.818   3.221 -22.386  1.00  0.00           H  
ATOM     97 HG22 VAL A 455       6.031   2.686 -20.901  1.00  0.00           H  
ATOM     98 HG23 VAL A 455       5.747   1.821 -22.412  1.00  0.00           H  
ATOM     99  N   PRO A 456       4.548   2.634 -19.140  1.00  0.00           N  
ATOM    100  CA  PRO A 456       5.125   2.685 -17.794  1.00  0.00           C  
ATOM    101  C   PRO A 456       6.550   3.230 -17.794  1.00  0.00           C  
ATOM    102  O   PRO A 456       7.124   3.496 -18.850  1.00  0.00           O  
ATOM    103  CB  PRO A 456       5.113   1.222 -17.346  1.00  0.00           C  
ATOM    104  CG  PRO A 456       5.144   0.438 -18.613  1.00  0.00           C  
ATOM    105  CD  PRO A 456       4.383   1.253 -19.623  1.00  0.00           C  
ATOM    106  HA  PRO A 456       4.516   3.274 -17.123  1.00  0.00           H  
ATOM    107  HB2 PRO A 456       5.982   1.022 -16.736  1.00  0.00           H  
ATOM    108  HB3 PRO A 456       4.215   1.022 -16.781  1.00  0.00           H  
ATOM    109  HG2 PRO A 456       6.165   0.300 -18.935  1.00  0.00           H  
ATOM    110  HG3 PRO A 456       4.663  -0.518 -18.465  1.00  0.00           H  
ATOM    111  HD2 PRO A 456       4.814   1.133 -20.606  1.00  0.00           H  
ATOM    112  HD3 PRO A 456       3.341   0.969 -19.629  1.00  0.00           H  
ATOM    113  N   LYS A 457       7.116   3.393 -16.603  1.00  0.00           N  
ATOM    114  CA  LYS A 457       8.474   3.904 -16.465  1.00  0.00           C  
ATOM    115  C   LYS A 457       9.448   2.778 -16.134  1.00  0.00           C  
ATOM    116  O   LYS A 457       9.047   1.716 -15.657  1.00  0.00           O  
ATOM    117  CB  LYS A 457       8.529   4.977 -15.375  1.00  0.00           C  
ATOM    118  CG  LYS A 457       8.638   4.411 -13.970  1.00  0.00           C  
ATOM    119  CD  LYS A 457       8.693   5.515 -12.927  1.00  0.00           C  
ATOM    120  CE  LYS A 457       7.335   6.173 -12.741  1.00  0.00           C  
ATOM    121  NZ  LYS A 457       7.156   6.696 -11.357  1.00  0.00           N  
ATOM    122  H   LYS A 457       6.607   3.163 -15.797  1.00  0.00           H  
ATOM    123  HA  LYS A 457       8.760   4.346 -17.408  1.00  0.00           H  
ATOM    124  HB2 LYS A 457       9.386   5.611 -15.553  1.00  0.00           H  
ATOM    125  HB3 LYS A 457       7.631   5.576 -15.430  1.00  0.00           H  
ATOM    126  HG2 LYS A 457       7.778   3.788 -13.774  1.00  0.00           H  
ATOM    127  HG3 LYS A 457       9.539   3.817 -13.900  1.00  0.00           H  
ATOM    128  HD2 LYS A 457       9.008   5.092 -11.984  1.00  0.00           H  
ATOM    129  HD3 LYS A 457       9.406   6.263 -13.244  1.00  0.00           H  
ATOM    130  HE2 LYS A 457       7.247   6.991 -13.439  1.00  0.00           H  
ATOM    131  HE3 LYS A 457       6.565   5.443 -12.943  1.00  0.00           H  
ATOM    132  HZ1 LYS A 457       6.196   6.486 -11.018  1.00  0.00           H  
ATOM    133  HZ2 LYS A 457       7.299   7.725 -11.343  1.00  0.00           H  
ATOM    134  HZ3 LYS A 457       7.844   6.251 -10.716  1.00  0.00           H  
ATOM    135  N   LYS A 458      10.730   3.017 -16.389  1.00  0.00           N  
ATOM    136  CA  LYS A 458      11.763   2.024 -16.117  1.00  0.00           C  
ATOM    137  C   LYS A 458      11.421   1.211 -14.872  1.00  0.00           C  
ATOM    138  O   LYS A 458      11.064   0.038 -14.966  1.00  0.00           O  
ATOM    139  CB  LYS A 458      13.121   2.707 -15.935  1.00  0.00           C  
ATOM    140  CG  LYS A 458      13.615   3.418 -17.183  1.00  0.00           C  
ATOM    141  CD  LYS A 458      14.807   4.312 -16.881  1.00  0.00           C  
ATOM    142  CE  LYS A 458      16.088   3.504 -16.744  1.00  0.00           C  
ATOM    143  NZ  LYS A 458      16.634   3.101 -18.070  1.00  0.00           N  
ATOM    144  H   LYS A 458      10.989   3.883 -16.770  1.00  0.00           H  
ATOM    145  HA  LYS A 458      11.815   1.358 -16.964  1.00  0.00           H  
ATOM    146  HB2 LYS A 458      13.042   3.434 -15.140  1.00  0.00           H  
ATOM    147  HB3 LYS A 458      13.851   1.961 -15.658  1.00  0.00           H  
ATOM    148  HG2 LYS A 458      13.909   2.680 -17.915  1.00  0.00           H  
ATOM    149  HG3 LYS A 458      12.814   4.024 -17.582  1.00  0.00           H  
ATOM    150  HD2 LYS A 458      14.926   5.022 -17.685  1.00  0.00           H  
ATOM    151  HD3 LYS A 458      14.624   4.840 -15.956  1.00  0.00           H  
ATOM    152  HE2 LYS A 458      16.823   4.104 -16.230  1.00  0.00           H  
ATOM    153  HE3 LYS A 458      15.879   2.616 -16.165  1.00  0.00           H  
ATOM    154  HZ1 LYS A 458      16.887   2.092 -18.060  1.00  0.00           H  
ATOM    155  HZ2 LYS A 458      17.484   3.657 -18.291  1.00  0.00           H  
ATOM    156  HZ3 LYS A 458      15.924   3.261 -18.813  1.00  0.00           H  
ATOM    157  N   GLN A 459      11.532   1.844 -13.708  1.00  0.00           N  
ATOM    158  CA  GLN A 459      11.233   1.179 -12.446  1.00  0.00           C  
ATOM    159  C   GLN A 459       9.756   0.809 -12.362  1.00  0.00           C  
ATOM    160  O   GLN A 459       8.883   1.617 -12.680  1.00  0.00           O  
ATOM    161  CB  GLN A 459      11.614   2.078 -11.269  1.00  0.00           C  
ATOM    162  CG  GLN A 459      13.112   2.291 -11.125  1.00  0.00           C  
ATOM    163  CD  GLN A 459      13.498   2.825  -9.760  1.00  0.00           C  
ATOM    164  OE1 GLN A 459      12.795   2.603  -8.773  1.00  0.00           O  
ATOM    165  NE2 GLN A 459      14.620   3.532  -9.696  1.00  0.00           N  
ATOM    166  H   GLN A 459      11.821   2.780 -13.699  1.00  0.00           H  
ATOM    167  HA  GLN A 459      11.821   0.274 -12.401  1.00  0.00           H  
ATOM    168  HB2 GLN A 459      11.145   3.042 -11.401  1.00  0.00           H  
ATOM    169  HB3 GLN A 459      11.247   1.630 -10.356  1.00  0.00           H  
ATOM    170  HG2 GLN A 459      13.614   1.347 -11.280  1.00  0.00           H  
ATOM    171  HG3 GLN A 459      13.435   2.997 -11.876  1.00  0.00           H  
ATOM    172 HE21 GLN A 459      15.128   3.669 -10.523  1.00  0.00           H  
ATOM    173 HE22 GLN A 459      14.892   3.890  -8.826  1.00  0.00           H  
ATOM    174  N   THR A 460       9.482  -0.419 -11.932  1.00  0.00           N  
ATOM    175  CA  THR A 460       8.111  -0.897 -11.807  1.00  0.00           C  
ATOM    176  C   THR A 460       7.398  -0.225 -10.639  1.00  0.00           C  
ATOM    177  O   THR A 460       7.974  -0.047  -9.565  1.00  0.00           O  
ATOM    178  CB  THR A 460       8.064  -2.424 -11.612  1.00  0.00           C  
ATOM    179  OG1 THR A 460       8.710  -3.079 -12.710  1.00  0.00           O  
ATOM    180  CG2 THR A 460       6.627  -2.912 -11.500  1.00  0.00           C  
ATOM    181  H   THR A 460      10.221  -1.017 -11.693  1.00  0.00           H  
ATOM    182  HA  THR A 460       7.589  -0.656 -12.722  1.00  0.00           H  
ATOM    183  HB  THR A 460       8.585  -2.672 -10.698  1.00  0.00           H  
ATOM    184  HG1 THR A 460       8.480  -2.633 -13.529  1.00  0.00           H  
ATOM    185 HG21 THR A 460       6.009  -2.121 -11.100  1.00  0.00           H  
ATOM    186 HG22 THR A 460       6.588  -3.767 -10.842  1.00  0.00           H  
ATOM    187 HG23 THR A 460       6.265  -3.191 -12.477  1.00  0.00           H  
ATOM    188  N   THR A 461       6.140   0.147 -10.854  1.00  0.00           N  
ATOM    189  CA  THR A 461       5.349   0.800  -9.820  1.00  0.00           C  
ATOM    190  C   THR A 461       5.280  -0.054  -8.559  1.00  0.00           C  
ATOM    191  O   THR A 461       4.821  -1.195  -8.595  1.00  0.00           O  
ATOM    192  CB  THR A 461       3.917   1.092 -10.307  1.00  0.00           C  
ATOM    193  OG1 THR A 461       3.919   2.223 -11.185  1.00  0.00           O  
ATOM    194  CG2 THR A 461       2.988   1.357  -9.132  1.00  0.00           C  
ATOM    195  H   THR A 461       5.736  -0.022 -11.731  1.00  0.00           H  
ATOM    196  HA  THR A 461       5.823   1.741  -9.581  1.00  0.00           H  
ATOM    197  HB  THR A 461       3.554   0.228 -10.846  1.00  0.00           H  
ATOM    198  HG1 THR A 461       4.583   2.853 -10.894  1.00  0.00           H  
ATOM    199 HG21 THR A 461       2.041   1.725  -9.497  1.00  0.00           H  
ATOM    200 HG22 THR A 461       3.434   2.093  -8.480  1.00  0.00           H  
ATOM    201 HG23 THR A 461       2.830   0.439  -8.585  1.00  0.00           H  
ATOM    202  N   SER A 462       5.739   0.507  -7.444  1.00  0.00           N  
ATOM    203  CA  SER A 462       5.732  -0.205  -6.172  1.00  0.00           C  
ATOM    204  C   SER A 462       4.822   0.492  -5.164  1.00  0.00           C  
ATOM    205  O   SER A 462       5.239   1.421  -4.473  1.00  0.00           O  
ATOM    206  CB  SER A 462       7.152  -0.304  -5.611  1.00  0.00           C  
ATOM    207  OG  SER A 462       7.965  -1.131  -6.424  1.00  0.00           O  
ATOM    208  H   SER A 462       6.092   1.421  -7.480  1.00  0.00           H  
ATOM    209  HA  SER A 462       5.355  -1.201  -6.351  1.00  0.00           H  
ATOM    210  HB2 SER A 462       7.589   0.682  -5.570  1.00  0.00           H  
ATOM    211  HB3 SER A 462       7.115  -0.722  -4.616  1.00  0.00           H  
ATOM    212  HG  SER A 462       7.417  -1.781  -6.870  1.00  0.00           H  
ATOM    213  N   LYS A 463       3.577   0.035  -5.087  1.00  0.00           N  
ATOM    214  CA  LYS A 463       2.606   0.611  -4.164  1.00  0.00           C  
ATOM    215  C   LYS A 463       1.732  -0.475  -3.546  1.00  0.00           C  
ATOM    216  O   LYS A 463       1.014  -1.183  -4.252  1.00  0.00           O  
ATOM    217  CB  LYS A 463       1.730   1.636  -4.888  1.00  0.00           C  
ATOM    218  CG  LYS A 463       2.295   3.046  -4.863  1.00  0.00           C  
ATOM    219  CD  LYS A 463       1.869   3.795  -3.611  1.00  0.00           C  
ATOM    220  CE  LYS A 463       1.775   5.292  -3.863  1.00  0.00           C  
ATOM    221  NZ  LYS A 463       2.983   5.814  -4.560  1.00  0.00           N  
ATOM    222  H   LYS A 463       3.304  -0.709  -5.664  1.00  0.00           H  
ATOM    223  HA  LYS A 463       3.152   1.109  -3.377  1.00  0.00           H  
ATOM    224  HB2 LYS A 463       1.619   1.333  -5.918  1.00  0.00           H  
ATOM    225  HB3 LYS A 463       0.756   1.653  -4.420  1.00  0.00           H  
ATOM    226  HG2 LYS A 463       3.373   2.992  -4.888  1.00  0.00           H  
ATOM    227  HG3 LYS A 463       1.939   3.582  -5.731  1.00  0.00           H  
ATOM    228  HD2 LYS A 463       0.901   3.433  -3.297  1.00  0.00           H  
ATOM    229  HD3 LYS A 463       2.594   3.614  -2.830  1.00  0.00           H  
ATOM    230  HE2 LYS A 463       0.906   5.488  -4.471  1.00  0.00           H  
ATOM    231  HE3 LYS A 463       1.672   5.797  -2.914  1.00  0.00           H  
ATOM    232  HZ1 LYS A 463       3.828   5.294  -4.248  1.00  0.00           H  
ATOM    233  HZ2 LYS A 463       3.112   6.823  -4.346  1.00  0.00           H  
ATOM    234  HZ3 LYS A 463       2.880   5.699  -5.589  1.00  0.00           H  
ATOM    235  N   ILE A 464       1.797  -0.599  -2.224  1.00  0.00           N  
ATOM    236  CA  ILE A 464       1.009  -1.597  -1.512  1.00  0.00           C  
ATOM    237  C   ILE A 464      -0.203  -0.962  -0.838  1.00  0.00           C  
ATOM    238  O   ILE A 464      -0.066  -0.202   0.122  1.00  0.00           O  
ATOM    239  CB  ILE A 464       1.851  -2.325  -0.448  1.00  0.00           C  
ATOM    240  CG1 ILE A 464       2.987  -3.106  -1.112  1.00  0.00           C  
ATOM    241  CG2 ILE A 464       0.974  -3.255   0.377  1.00  0.00           C  
ATOM    242  CD1 ILE A 464       3.811  -3.919  -0.139  1.00  0.00           C  
ATOM    243  H   ILE A 464       2.388  -0.005  -1.716  1.00  0.00           H  
ATOM    244  HA  ILE A 464       0.666  -2.326  -2.232  1.00  0.00           H  
ATOM    245  HB  ILE A 464       2.272  -1.585   0.214  1.00  0.00           H  
ATOM    246 HG12 ILE A 464       2.571  -3.785  -1.841  1.00  0.00           H  
ATOM    247 HG13 ILE A 464       3.648  -2.412  -1.610  1.00  0.00           H  
ATOM    248 HG21 ILE A 464       1.528  -4.148   0.623  1.00  0.00           H  
ATOM    249 HG22 ILE A 464       0.677  -2.755   1.287  1.00  0.00           H  
ATOM    250 HG23 ILE A 464       0.096  -3.520  -0.191  1.00  0.00           H  
ATOM    251 HD11 ILE A 464       3.657  -4.971  -0.326  1.00  0.00           H  
ATOM    252 HD12 ILE A 464       4.857  -3.680  -0.264  1.00  0.00           H  
ATOM    253 HD13 ILE A 464       3.508  -3.686   0.872  1.00  0.00           H  
ATOM    254  N   LEU A 465      -1.389  -1.280  -1.345  1.00  0.00           N  
ATOM    255  CA  LEU A 465      -2.627  -0.742  -0.790  1.00  0.00           C  
ATOM    256  C   LEU A 465      -3.411  -1.826  -0.057  1.00  0.00           C  
ATOM    257  O   LEU A 465      -4.103  -2.633  -0.676  1.00  0.00           O  
ATOM    258  CB  LEU A 465      -3.487  -0.139  -1.902  1.00  0.00           C  
ATOM    259  CG  LEU A 465      -4.972   0.034  -1.583  1.00  0.00           C  
ATOM    260  CD1 LEU A 465      -5.168   1.098  -0.514  1.00  0.00           C  
ATOM    261  CD2 LEU A 465      -5.750   0.390  -2.841  1.00  0.00           C  
ATOM    262  H   LEU A 465      -1.435  -1.890  -2.109  1.00  0.00           H  
ATOM    263  HA  LEU A 465      -2.365   0.035  -0.087  1.00  0.00           H  
ATOM    264  HB2 LEU A 465      -3.085   0.834  -2.140  1.00  0.00           H  
ATOM    265  HB3 LEU A 465      -3.406  -0.781  -2.767  1.00  0.00           H  
ATOM    266  HG  LEU A 465      -5.362  -0.899  -1.200  1.00  0.00           H  
ATOM    267 HD11 LEU A 465      -5.854   1.849  -0.875  1.00  0.00           H  
ATOM    268 HD12 LEU A 465      -4.218   1.558  -0.285  1.00  0.00           H  
ATOM    269 HD13 LEU A 465      -5.571   0.641   0.379  1.00  0.00           H  
ATOM    270 HD21 LEU A 465      -5.948   1.452  -2.853  1.00  0.00           H  
ATOM    271 HD22 LEU A 465      -6.686  -0.151  -2.851  1.00  0.00           H  
ATOM    272 HD23 LEU A 465      -5.170   0.122  -3.711  1.00  0.00           H  
ATOM    273  N   VAL A 466      -3.299  -1.836   1.268  1.00  0.00           N  
ATOM    274  CA  VAL A 466      -3.999  -2.817   2.087  1.00  0.00           C  
ATOM    275  C   VAL A 466      -5.423  -2.365   2.389  1.00  0.00           C  
ATOM    276  O   VAL A 466      -5.639  -1.277   2.924  1.00  0.00           O  
ATOM    277  CB  VAL A 466      -3.260  -3.071   3.414  1.00  0.00           C  
ATOM    278  CG1 VAL A 466      -2.892  -1.754   4.081  1.00  0.00           C  
ATOM    279  CG2 VAL A 466      -4.109  -3.928   4.341  1.00  0.00           C  
ATOM    280  H   VAL A 466      -2.732  -1.166   1.705  1.00  0.00           H  
ATOM    281  HA  VAL A 466      -4.036  -3.746   1.536  1.00  0.00           H  
ATOM    282  HB  VAL A 466      -2.348  -3.607   3.198  1.00  0.00           H  
ATOM    283 HG11 VAL A 466      -2.549  -1.944   5.087  1.00  0.00           H  
ATOM    284 HG12 VAL A 466      -2.107  -1.272   3.517  1.00  0.00           H  
ATOM    285 HG13 VAL A 466      -3.760  -1.112   4.112  1.00  0.00           H  
ATOM    286 HG21 VAL A 466      -4.480  -3.320   5.153  1.00  0.00           H  
ATOM    287 HG22 VAL A 466      -4.943  -4.339   3.790  1.00  0.00           H  
ATOM    288 HG23 VAL A 466      -3.509  -4.733   4.738  1.00  0.00           H  
ATOM    289  N   ARG A 467      -6.392  -3.207   2.044  1.00  0.00           N  
ATOM    290  CA  ARG A 467      -7.796  -2.893   2.278  1.00  0.00           C  
ATOM    291  C   ARG A 467      -8.386  -3.806   3.349  1.00  0.00           C  
ATOM    292  O   ARG A 467      -7.752  -4.770   3.775  1.00  0.00           O  
ATOM    293  CB  ARG A 467      -8.594  -3.029   0.980  1.00  0.00           C  
ATOM    294  CG  ARG A 467      -8.622  -1.758   0.147  1.00  0.00           C  
ATOM    295  CD  ARG A 467      -9.870  -1.688  -0.720  1.00  0.00           C  
ATOM    296  NE  ARG A 467     -11.092  -1.697   0.078  1.00  0.00           N  
ATOM    297  CZ  ARG A 467     -12.303  -1.497  -0.429  1.00  0.00           C  
ATOM    298  NH1 ARG A 467     -12.453  -1.275  -1.728  1.00  0.00           N  
ATOM    299  NH2 ARG A 467     -13.368  -1.521   0.362  1.00  0.00           N  
ATOM    300  H   ARG A 467      -6.157  -4.059   1.622  1.00  0.00           H  
ATOM    301  HA  ARG A 467      -7.855  -1.871   2.622  1.00  0.00           H  
ATOM    302  HB2 ARG A 467      -8.157  -3.815   0.383  1.00  0.00           H  
ATOM    303  HB3 ARG A 467      -9.612  -3.296   1.224  1.00  0.00           H  
ATOM    304  HG2 ARG A 467      -8.608  -0.904   0.808  1.00  0.00           H  
ATOM    305  HG3 ARG A 467      -7.750  -1.738  -0.490  1.00  0.00           H  
ATOM    306  HD2 ARG A 467      -9.837  -0.778  -1.301  1.00  0.00           H  
ATOM    307  HD3 ARG A 467      -9.878  -2.539  -1.385  1.00  0.00           H  
ATOM    308  HE  ARG A 467     -11.005  -1.859   1.040  1.00  0.00           H  
ATOM    309 HH11 ARG A 467     -11.652  -1.258  -2.327  1.00  0.00           H  
ATOM    310 HH12 ARG A 467     -13.366  -1.127  -2.108  1.00  0.00           H  
ATOM    311 HH21 ARG A 467     -13.259  -1.689   1.341  1.00  0.00           H  
ATOM    312 HH22 ARG A 467     -14.279  -1.371  -0.021  1.00  0.00           H  
ATOM    313  N   ASN A 468      -9.605  -3.495   3.778  1.00  0.00           N  
ATOM    314  CA  ASN A 468     -10.281  -4.287   4.800  1.00  0.00           C  
ATOM    315  C   ASN A 468      -9.513  -4.245   6.117  1.00  0.00           C  
ATOM    316  O   ASN A 468      -9.461  -5.234   6.849  1.00  0.00           O  
ATOM    317  CB  ASN A 468     -10.434  -5.736   4.333  1.00  0.00           C  
ATOM    318  CG  ASN A 468     -11.641  -6.418   4.949  1.00  0.00           C  
ATOM    319  OD1 ASN A 468     -12.717  -5.829   5.047  1.00  0.00           O  
ATOM    320  ND2 ASN A 468     -11.465  -7.666   5.368  1.00  0.00           N  
ATOM    321  H   ASN A 468     -10.061  -2.715   3.400  1.00  0.00           H  
ATOM    322  HA  ASN A 468     -11.261  -3.862   4.954  1.00  0.00           H  
ATOM    323  HB2 ASN A 468     -10.547  -5.752   3.258  1.00  0.00           H  
ATOM    324  HB3 ASN A 468      -9.550  -6.292   4.606  1.00  0.00           H  
ATOM    325 HD21 ASN A 468     -10.580  -8.071   5.258  1.00  0.00           H  
ATOM    326 HD22 ASN A 468     -12.228  -8.130   5.770  1.00  0.00           H  
ATOM    327  N   ILE A 469      -8.919  -3.094   6.413  1.00  0.00           N  
ATOM    328  CA  ILE A 469      -8.155  -2.922   7.642  1.00  0.00           C  
ATOM    329  C   ILE A 469      -9.078  -2.801   8.850  1.00  0.00           C  
ATOM    330  O   ILE A 469     -10.029  -2.019   8.860  1.00  0.00           O  
ATOM    331  CB  ILE A 469      -7.251  -1.677   7.575  1.00  0.00           C  
ATOM    332  CG1 ILE A 469      -6.212  -1.834   6.463  1.00  0.00           C  
ATOM    333  CG2 ILE A 469      -6.570  -1.443   8.915  1.00  0.00           C  
ATOM    334  CD1 ILE A 469      -5.353  -0.606   6.261  1.00  0.00           C  
ATOM    335  H   ILE A 469      -8.996  -2.342   5.789  1.00  0.00           H  
ATOM    336  HA  ILE A 469      -7.527  -3.792   7.768  1.00  0.00           H  
ATOM    337  HB  ILE A 469      -7.872  -0.820   7.360  1.00  0.00           H  
ATOM    338 HG12 ILE A 469      -5.560  -2.659   6.702  1.00  0.00           H  
ATOM    339 HG13 ILE A 469      -6.721  -2.040   5.532  1.00  0.00           H  
ATOM    340 HG21 ILE A 469      -5.514  -1.650   8.822  1.00  0.00           H  
ATOM    341 HG22 ILE A 469      -6.710  -0.416   9.215  1.00  0.00           H  
ATOM    342 HG23 ILE A 469      -7.001  -2.098   9.657  1.00  0.00           H  
ATOM    343 HD11 ILE A 469      -4.314  -0.865   6.403  1.00  0.00           H  
ATOM    344 HD12 ILE A 469      -5.496  -0.225   5.261  1.00  0.00           H  
ATOM    345 HD13 ILE A 469      -5.634   0.152   6.978  1.00  0.00           H  
ATOM    346  N   PRO A 470      -8.792  -3.592   9.895  1.00  0.00           N  
ATOM    347  CA  PRO A 470      -9.583  -3.591  11.129  1.00  0.00           C  
ATOM    348  C   PRO A 470      -9.407  -2.305  11.929  1.00  0.00           C  
ATOM    349  O   PRO A 470      -8.326  -1.716  11.948  1.00  0.00           O  
ATOM    350  CB  PRO A 470      -9.028  -4.785  11.908  1.00  0.00           C  
ATOM    351  CG  PRO A 470      -7.638  -4.956  11.399  1.00  0.00           C  
ATOM    352  CD  PRO A 470      -7.674  -4.548   9.952  1.00  0.00           C  
ATOM    353  HA  PRO A 470     -10.633  -3.747  10.927  1.00  0.00           H  
ATOM    354  HB2 PRO A 470      -9.037  -4.564  12.966  1.00  0.00           H  
ATOM    355  HB3 PRO A 470      -9.630  -5.659  11.712  1.00  0.00           H  
ATOM    356  HG2 PRO A 470      -6.964  -4.320  11.952  1.00  0.00           H  
ATOM    357  HG3 PRO A 470      -7.339  -5.990  11.489  1.00  0.00           H  
ATOM    358  HD2 PRO A 470      -6.745  -4.073   9.671  1.00  0.00           H  
ATOM    359  HD3 PRO A 470      -7.867  -5.405   9.323  1.00  0.00           H  
ATOM    360  N   PHE A 471     -10.477  -1.873  12.589  1.00  0.00           N  
ATOM    361  CA  PHE A 471     -10.440  -0.655  13.391  1.00  0.00           C  
ATOM    362  C   PHE A 471      -9.416  -0.776  14.516  1.00  0.00           C  
ATOM    363  O   PHE A 471      -9.057   0.216  15.151  1.00  0.00           O  
ATOM    364  CB  PHE A 471     -11.824  -0.362  13.975  1.00  0.00           C  
ATOM    365  CG  PHE A 471     -12.930  -0.439  12.962  1.00  0.00           C  
ATOM    366  CD1 PHE A 471     -12.826   0.225  11.750  1.00  0.00           C  
ATOM    367  CD2 PHE A 471     -14.075  -1.176  13.222  1.00  0.00           C  
ATOM    368  CE1 PHE A 471     -13.842   0.155  10.816  1.00  0.00           C  
ATOM    369  CE2 PHE A 471     -15.094  -1.249  12.291  1.00  0.00           C  
ATOM    370  CZ  PHE A 471     -14.978  -0.582  11.088  1.00  0.00           C  
ATOM    371  H   PHE A 471     -11.311  -2.385  12.536  1.00  0.00           H  
ATOM    372  HA  PHE A 471     -10.152   0.158  12.744  1.00  0.00           H  
ATOM    373  HB2 PHE A 471     -12.037  -1.078  14.754  1.00  0.00           H  
ATOM    374  HB3 PHE A 471     -11.825   0.632  14.395  1.00  0.00           H  
ATOM    375  HD1 PHE A 471     -11.937   0.802  11.537  1.00  0.00           H  
ATOM    376  HD2 PHE A 471     -14.167  -1.697  14.163  1.00  0.00           H  
ATOM    377  HE1 PHE A 471     -13.748   0.678   9.876  1.00  0.00           H  
ATOM    378  HE2 PHE A 471     -15.981  -1.826  12.506  1.00  0.00           H  
ATOM    379  HZ  PHE A 471     -15.773  -0.638  10.359  1.00  0.00           H  
ATOM    380  N   GLN A 472      -8.951  -1.997  14.757  1.00  0.00           N  
ATOM    381  CA  GLN A 472      -7.970  -2.248  15.806  1.00  0.00           C  
ATOM    382  C   GLN A 472      -6.551  -2.047  15.284  1.00  0.00           C  
ATOM    383  O   GLN A 472      -5.595  -2.006  16.057  1.00  0.00           O  
ATOM    384  CB  GLN A 472      -8.128  -3.667  16.354  1.00  0.00           C  
ATOM    385  CG  GLN A 472      -7.630  -3.828  17.781  1.00  0.00           C  
ATOM    386  CD  GLN A 472      -8.198  -2.781  18.718  1.00  0.00           C  
ATOM    387  OE1 GLN A 472      -9.285  -2.251  18.490  1.00  0.00           O  
ATOM    388  NE2 GLN A 472      -7.462  -2.477  19.781  1.00  0.00           N  
ATOM    389  H   GLN A 472      -9.276  -2.747  14.217  1.00  0.00           H  
ATOM    390  HA  GLN A 472      -8.150  -1.543  16.603  1.00  0.00           H  
ATOM    391  HB2 GLN A 472      -9.174  -3.936  16.327  1.00  0.00           H  
ATOM    392  HB3 GLN A 472      -7.574  -4.347  15.723  1.00  0.00           H  
ATOM    393  HG2 GLN A 472      -7.918  -4.805  18.141  1.00  0.00           H  
ATOM    394  HG3 GLN A 472      -6.553  -3.748  17.783  1.00  0.00           H  
ATOM    395 HE21 GLN A 472      -6.605  -2.939  19.898  1.00  0.00           H  
ATOM    396 HE22 GLN A 472      -7.804  -1.803  20.404  1.00  0.00           H  
ATOM    397  N   ALA A 473      -6.423  -1.924  13.967  1.00  0.00           N  
ATOM    398  CA  ALA A 473      -5.121  -1.726  13.341  1.00  0.00           C  
ATOM    399  C   ALA A 473      -4.865  -0.249  13.062  1.00  0.00           C  
ATOM    400  O   ALA A 473      -5.652   0.409  12.382  1.00  0.00           O  
ATOM    401  CB  ALA A 473      -5.026  -2.533  12.055  1.00  0.00           C  
ATOM    402  H   ALA A 473      -7.223  -1.965  13.403  1.00  0.00           H  
ATOM    403  HA  ALA A 473      -4.365  -2.089  14.022  1.00  0.00           H  
ATOM    404  HB1 ALA A 473      -5.822  -2.238  11.386  1.00  0.00           H  
ATOM    405  HB2 ALA A 473      -4.072  -2.347  11.584  1.00  0.00           H  
ATOM    406  HB3 ALA A 473      -5.117  -3.584  12.282  1.00  0.00           H  
ATOM    407  N   ASN A 474      -3.761   0.266  13.592  1.00  0.00           N  
ATOM    408  CA  ASN A 474      -3.402   1.667  13.400  1.00  0.00           C  
ATOM    409  C   ASN A 474      -2.157   1.795  12.527  1.00  0.00           C  
ATOM    410  O   ASN A 474      -1.500   0.802  12.218  1.00  0.00           O  
ATOM    411  CB  ASN A 474      -3.163   2.344  14.751  1.00  0.00           C  
ATOM    412  CG  ASN A 474      -4.441   2.499  15.554  1.00  0.00           C  
ATOM    413  OD1 ASN A 474      -5.507   2.765  14.999  1.00  0.00           O  
ATOM    414  ND2 ASN A 474      -4.338   2.333  16.867  1.00  0.00           N  
ATOM    415  H   ASN A 474      -3.173  -0.309  14.124  1.00  0.00           H  
ATOM    416  HA  ASN A 474      -4.227   2.155  12.903  1.00  0.00           H  
ATOM    417  HB2 ASN A 474      -2.469   1.749  15.327  1.00  0.00           H  
ATOM    418  HB3 ASN A 474      -2.741   3.324  14.587  1.00  0.00           H  
ATOM    419 HD21 ASN A 474      -3.456   2.122  17.240  1.00  0.00           H  
ATOM    420 HD22 ASN A 474      -5.148   2.427  17.410  1.00  0.00           H  
ATOM    421  N   GLN A 475      -1.841   3.025  12.135  1.00  0.00           N  
ATOM    422  CA  GLN A 475      -0.675   3.283  11.298  1.00  0.00           C  
ATOM    423  C   GLN A 475       0.539   2.508  11.801  1.00  0.00           C  
ATOM    424  O   GLN A 475       1.242   1.863  11.023  1.00  0.00           O  
ATOM    425  CB  GLN A 475      -0.363   4.780  11.268  1.00  0.00           C  
ATOM    426  CG  GLN A 475      -1.582   5.651  11.012  1.00  0.00           C  
ATOM    427  CD  GLN A 475      -2.285   6.061  12.291  1.00  0.00           C  
ATOM    428  OE1 GLN A 475      -3.412   5.641  12.555  1.00  0.00           O  
ATOM    429  NE2 GLN A 475      -1.622   6.886  13.093  1.00  0.00           N  
ATOM    430  H   GLN A 475      -2.404   3.776  12.414  1.00  0.00           H  
ATOM    431  HA  GLN A 475      -0.906   2.953  10.296  1.00  0.00           H  
ATOM    432  HB2 GLN A 475       0.064   5.065  12.219  1.00  0.00           H  
ATOM    433  HB3 GLN A 475       0.359   4.970  10.487  1.00  0.00           H  
ATOM    434  HG2 GLN A 475      -1.268   6.543  10.490  1.00  0.00           H  
ATOM    435  HG3 GLN A 475      -2.278   5.101  10.396  1.00  0.00           H  
ATOM    436 HE21 GLN A 475      -0.728   7.181  12.816  1.00  0.00           H  
ATOM    437 HE22 GLN A 475      -2.053   7.169  13.925  1.00  0.00           H  
ATOM    438  N   ARG A 476       0.779   2.577  13.106  1.00  0.00           N  
ATOM    439  CA  ARG A 476       1.908   1.883  13.713  1.00  0.00           C  
ATOM    440  C   ARG A 476       1.892   0.400  13.354  1.00  0.00           C  
ATOM    441  O   ARG A 476       2.900  -0.153  12.915  1.00  0.00           O  
ATOM    442  CB  ARG A 476       1.880   2.051  15.234  1.00  0.00           C  
ATOM    443  CG  ARG A 476       3.260   2.062  15.870  1.00  0.00           C  
ATOM    444  CD  ARG A 476       4.083   3.249  15.395  1.00  0.00           C  
ATOM    445  NE  ARG A 476       5.216   3.519  16.277  1.00  0.00           N  
ATOM    446  CZ  ARG A 476       6.331   2.798  16.281  1.00  0.00           C  
ATOM    447  NH1 ARG A 476       6.463   1.769  15.455  1.00  0.00           N  
ATOM    448  NH2 ARG A 476       7.318   3.105  17.114  1.00  0.00           N  
ATOM    449  H   ARG A 476       0.182   3.107  13.675  1.00  0.00           H  
ATOM    450  HA  ARG A 476       2.815   2.325  13.328  1.00  0.00           H  
ATOM    451  HB2 ARG A 476       1.390   2.983  15.472  1.00  0.00           H  
ATOM    452  HB3 ARG A 476       1.316   1.237  15.663  1.00  0.00           H  
ATOM    453  HG2 ARG A 476       3.151   2.121  16.943  1.00  0.00           H  
ATOM    454  HG3 ARG A 476       3.775   1.150  15.608  1.00  0.00           H  
ATOM    455  HD2 ARG A 476       4.454   3.039  14.403  1.00  0.00           H  
ATOM    456  HD3 ARG A 476       3.447   4.122  15.364  1.00  0.00           H  
ATOM    457  HE  ARG A 476       5.140   4.274  16.896  1.00  0.00           H  
ATOM    458 HH11 ARG A 476       5.722   1.536  14.826  1.00  0.00           H  
ATOM    459 HH12 ARG A 476       7.305   1.229  15.460  1.00  0.00           H  
ATOM    460 HH21 ARG A 476       7.222   3.880  17.738  1.00  0.00           H  
ATOM    461 HH22 ARG A 476       8.157   2.562  17.116  1.00  0.00           H  
ATOM    462  N   GLU A 477       0.741  -0.237  13.546  1.00  0.00           N  
ATOM    463  CA  GLU A 477       0.595  -1.656  13.243  1.00  0.00           C  
ATOM    464  C   GLU A 477       1.044  -1.957  11.816  1.00  0.00           C  
ATOM    465  O   GLU A 477       1.888  -2.825  11.590  1.00  0.00           O  
ATOM    466  CB  GLU A 477      -0.858  -2.095  13.435  1.00  0.00           C  
ATOM    467  CG  GLU A 477      -1.190  -2.494  14.863  1.00  0.00           C  
ATOM    468  CD  GLU A 477      -1.054  -1.340  15.838  1.00  0.00           C  
ATOM    469  OE1 GLU A 477      -1.810  -0.356  15.699  1.00  0.00           O  
ATOM    470  OE2 GLU A 477      -0.193  -1.422  16.738  1.00  0.00           O  
ATOM    471  H   GLU A 477      -0.027   0.258  13.899  1.00  0.00           H  
ATOM    472  HA  GLU A 477       1.221  -2.208  13.928  1.00  0.00           H  
ATOM    473  HB2 GLU A 477      -1.508  -1.280  13.150  1.00  0.00           H  
ATOM    474  HB3 GLU A 477      -1.054  -2.941  12.793  1.00  0.00           H  
ATOM    475  HG2 GLU A 477      -2.207  -2.855  14.896  1.00  0.00           H  
ATOM    476  HG3 GLU A 477      -0.519  -3.284  15.168  1.00  0.00           H  
ATOM    477  N   ILE A 478       0.474  -1.235  10.858  1.00  0.00           N  
ATOM    478  CA  ILE A 478       0.815  -1.424   9.453  1.00  0.00           C  
ATOM    479  C   ILE A 478       2.298  -1.164   9.208  1.00  0.00           C  
ATOM    480  O   ILE A 478       2.978  -1.958   8.558  1.00  0.00           O  
ATOM    481  CB  ILE A 478      -0.014  -0.499   8.543  1.00  0.00           C  
ATOM    482  CG1 ILE A 478      -1.493  -0.561   8.928  1.00  0.00           C  
ATOM    483  CG2 ILE A 478       0.176  -0.883   7.083  1.00  0.00           C  
ATOM    484  CD1 ILE A 478      -2.058  -1.964   8.932  1.00  0.00           C  
ATOM    485  H   ILE A 478      -0.192  -0.559  11.101  1.00  0.00           H  
ATOM    486  HA  ILE A 478       0.592  -2.448   9.191  1.00  0.00           H  
ATOM    487  HB  ILE A 478       0.343   0.511   8.673  1.00  0.00           H  
ATOM    488 HG12 ILE A 478      -1.619  -0.150   9.917  1.00  0.00           H  
ATOM    489 HG13 ILE A 478      -2.065   0.026   8.223  1.00  0.00           H  
ATOM    490 HG21 ILE A 478      -0.552  -0.365   6.477  1.00  0.00           H  
ATOM    491 HG22 ILE A 478       1.170  -0.607   6.765  1.00  0.00           H  
ATOM    492 HG23 ILE A 478       0.045  -1.949   6.971  1.00  0.00           H  
ATOM    493 HD11 ILE A 478      -1.788  -2.458   9.854  1.00  0.00           H  
ATOM    494 HD12 ILE A 478      -3.133  -1.920   8.848  1.00  0.00           H  
ATOM    495 HD13 ILE A 478      -1.654  -2.517   8.097  1.00  0.00           H  
ATOM    496  N   ARG A 479       2.792  -0.049   9.735  1.00  0.00           N  
ATOM    497  CA  ARG A 479       4.195   0.315   9.574  1.00  0.00           C  
ATOM    498  C   ARG A 479       5.102  -0.879   9.855  1.00  0.00           C  
ATOM    499  O   ARG A 479       5.903  -1.274   9.009  1.00  0.00           O  
ATOM    500  CB  ARG A 479       4.554   1.473  10.508  1.00  0.00           C  
ATOM    501  CG  ARG A 479       5.796   2.237  10.081  1.00  0.00           C  
ATOM    502  CD  ARG A 479       5.846   3.619  10.715  1.00  0.00           C  
ATOM    503  NE  ARG A 479       6.751   4.516  10.002  1.00  0.00           N  
ATOM    504  CZ  ARG A 479       8.065   4.540  10.196  1.00  0.00           C  
ATOM    505  NH1 ARG A 479       8.624   3.720  11.076  1.00  0.00           N  
ATOM    506  NH2 ARG A 479       8.823   5.385   9.509  1.00  0.00           N  
ATOM    507  H   ARG A 479       2.200   0.544  10.243  1.00  0.00           H  
ATOM    508  HA  ARG A 479       4.341   0.630   8.552  1.00  0.00           H  
ATOM    509  HB2 ARG A 479       3.725   2.165  10.539  1.00  0.00           H  
ATOM    510  HB3 ARG A 479       4.722   1.081  11.499  1.00  0.00           H  
ATOM    511  HG2 ARG A 479       6.671   1.682  10.385  1.00  0.00           H  
ATOM    512  HG3 ARG A 479       5.790   2.344   9.006  1.00  0.00           H  
ATOM    513  HD2 ARG A 479       4.852   4.041  10.703  1.00  0.00           H  
ATOM    514  HD3 ARG A 479       6.182   3.519  11.736  1.00  0.00           H  
ATOM    515  HE  ARG A 479       6.359   5.130   9.348  1.00  0.00           H  
ATOM    516 HH11 ARG A 479       8.055   3.081  11.594  1.00  0.00           H  
ATOM    517 HH12 ARG A 479       9.614   3.739  11.219  1.00  0.00           H  
ATOM    518 HH21 ARG A 479       8.405   6.004   8.845  1.00  0.00           H  
ATOM    519 HH22 ARG A 479       9.812   5.402   9.656  1.00  0.00           H  
ATOM    520  N   GLU A 480       4.971  -1.448  11.050  1.00  0.00           N  
ATOM    521  CA  GLU A 480       5.780  -2.595  11.442  1.00  0.00           C  
ATOM    522  C   GLU A 480       5.384  -3.837  10.649  1.00  0.00           C  
ATOM    523  O   GLU A 480       6.226  -4.675  10.324  1.00  0.00           O  
ATOM    524  CB  GLU A 480       5.631  -2.865  12.941  1.00  0.00           C  
ATOM    525  CG  GLU A 480       6.206  -1.765  13.817  1.00  0.00           C  
ATOM    526  CD  GLU A 480       7.683  -1.531  13.565  1.00  0.00           C  
ATOM    527  OE1 GLU A 480       8.409  -2.520  13.332  1.00  0.00           O  
ATOM    528  OE2 GLU A 480       8.113  -0.359  13.600  1.00  0.00           O  
ATOM    529  H   GLU A 480       4.315  -1.087  11.682  1.00  0.00           H  
ATOM    530  HA  GLU A 480       6.812  -2.361  11.229  1.00  0.00           H  
ATOM    531  HB2 GLU A 480       4.581  -2.970  13.172  1.00  0.00           H  
ATOM    532  HB3 GLU A 480       6.136  -3.788  13.180  1.00  0.00           H  
ATOM    533  HG2 GLU A 480       5.673  -0.848  13.619  1.00  0.00           H  
ATOM    534  HG3 GLU A 480       6.072  -2.041  14.853  1.00  0.00           H  
ATOM    535  N   LEU A 481       4.096  -3.949  10.341  1.00  0.00           N  
ATOM    536  CA  LEU A 481       3.587  -5.089   9.586  1.00  0.00           C  
ATOM    537  C   LEU A 481       4.378  -5.286   8.297  1.00  0.00           C  
ATOM    538  O   LEU A 481       4.678  -6.414   7.907  1.00  0.00           O  
ATOM    539  CB  LEU A 481       2.105  -4.889   9.263  1.00  0.00           C  
ATOM    540  CG  LEU A 481       1.379  -6.098   8.670  1.00  0.00           C  
ATOM    541  CD1 LEU A 481       1.107  -7.138   9.746  1.00  0.00           C  
ATOM    542  CD2 LEU A 481       0.081  -5.666   8.003  1.00  0.00           C  
ATOM    543  H   LEU A 481       3.473  -3.250  10.627  1.00  0.00           H  
ATOM    544  HA  LEU A 481       3.698  -5.969  10.200  1.00  0.00           H  
ATOM    545  HB2 LEU A 481       1.601  -4.617  10.177  1.00  0.00           H  
ATOM    546  HB3 LEU A 481       2.028  -4.076   8.556  1.00  0.00           H  
ATOM    547  HG  LEU A 481       2.007  -6.554   7.917  1.00  0.00           H  
ATOM    548 HD11 LEU A 481       0.269  -7.750   9.451  1.00  0.00           H  
ATOM    549 HD12 LEU A 481       0.880  -6.641  10.678  1.00  0.00           H  
ATOM    550 HD13 LEU A 481       1.981  -7.760   9.874  1.00  0.00           H  
ATOM    551 HD21 LEU A 481      -0.726  -5.721   8.719  1.00  0.00           H  
ATOM    552 HD22 LEU A 481      -0.131  -6.321   7.171  1.00  0.00           H  
ATOM    553 HD23 LEU A 481       0.179  -4.651   7.648  1.00  0.00           H  
ATOM    554  N   PHE A 482       4.714  -4.180   7.640  1.00  0.00           N  
ATOM    555  CA  PHE A 482       5.472  -4.231   6.395  1.00  0.00           C  
ATOM    556  C   PHE A 482       6.962  -4.039   6.658  1.00  0.00           C  
ATOM    557  O   PHE A 482       7.797  -4.767   6.121  1.00  0.00           O  
ATOM    558  CB  PHE A 482       4.971  -3.160   5.424  1.00  0.00           C  
ATOM    559  CG  PHE A 482       3.666  -3.510   4.767  1.00  0.00           C  
ATOM    560  CD1 PHE A 482       3.641  -4.270   3.609  1.00  0.00           C  
ATOM    561  CD2 PHE A 482       2.466  -3.078   5.307  1.00  0.00           C  
ATOM    562  CE1 PHE A 482       2.442  -4.593   3.002  1.00  0.00           C  
ATOM    563  CE2 PHE A 482       1.264  -3.398   4.704  1.00  0.00           C  
ATOM    564  CZ  PHE A 482       1.252  -4.157   3.550  1.00  0.00           C  
ATOM    565  H   PHE A 482       4.446  -3.309   8.001  1.00  0.00           H  
ATOM    566  HA  PHE A 482       5.319  -5.204   5.955  1.00  0.00           H  
ATOM    567  HB2 PHE A 482       4.833  -2.234   5.961  1.00  0.00           H  
ATOM    568  HB3 PHE A 482       5.707  -3.016   4.648  1.00  0.00           H  
ATOM    569  HD1 PHE A 482       4.571  -4.613   3.179  1.00  0.00           H  
ATOM    570  HD2 PHE A 482       2.474  -2.484   6.210  1.00  0.00           H  
ATOM    571  HE1 PHE A 482       2.436  -5.187   2.100  1.00  0.00           H  
ATOM    572  HE2 PHE A 482       0.335  -3.055   5.136  1.00  0.00           H  
ATOM    573  HZ  PHE A 482       0.314  -4.407   3.078  1.00  0.00           H  
ATOM    574  N   SER A 483       7.289  -3.052   7.487  1.00  0.00           N  
ATOM    575  CA  SER A 483       8.679  -2.760   7.818  1.00  0.00           C  
ATOM    576  C   SER A 483       9.477  -4.048   7.994  1.00  0.00           C  
ATOM    577  O   SER A 483      10.542  -4.219   7.400  1.00  0.00           O  
ATOM    578  CB  SER A 483       8.755  -1.920   9.094  1.00  0.00           C  
ATOM    579  OG  SER A 483      10.095  -1.572   9.396  1.00  0.00           O  
ATOM    580  H   SER A 483       6.578  -2.507   7.883  1.00  0.00           H  
ATOM    581  HA  SER A 483       9.103  -2.197   7.000  1.00  0.00           H  
ATOM    582  HB2 SER A 483       8.182  -1.016   8.962  1.00  0.00           H  
ATOM    583  HB3 SER A 483       8.349  -2.487   9.920  1.00  0.00           H  
ATOM    584  HG  SER A 483      10.357  -1.989  10.220  1.00  0.00           H  
ATOM    585  N   THR A 484       8.955  -4.953   8.816  1.00  0.00           N  
ATOM    586  CA  THR A 484       9.618  -6.225   9.073  1.00  0.00           C  
ATOM    587  C   THR A 484      10.262  -6.776   7.806  1.00  0.00           C  
ATOM    588  O   THR A 484      11.378  -7.293   7.838  1.00  0.00           O  
ATOM    589  CB  THR A 484       8.633  -7.270   9.631  1.00  0.00           C  
ATOM    590  OG1 THR A 484       8.136  -6.844  10.904  1.00  0.00           O  
ATOM    591  CG2 THR A 484       9.306  -8.627   9.771  1.00  0.00           C  
ATOM    592  H   THR A 484       8.104  -4.759   9.261  1.00  0.00           H  
ATOM    593  HA  THR A 484      10.388  -6.057   9.812  1.00  0.00           H  
ATOM    594  HB  THR A 484       7.805  -7.364   8.943  1.00  0.00           H  
ATOM    595  HG1 THR A 484       7.183  -6.953  10.929  1.00  0.00           H  
ATOM    596 HG21 THR A 484       8.993  -9.090  10.695  1.00  0.00           H  
ATOM    597 HG22 THR A 484      10.378  -8.499   9.777  1.00  0.00           H  
ATOM    598 HG23 THR A 484       9.023  -9.256   8.940  1.00  0.00           H  
ATOM    599  N   PHE A 485       9.551  -6.661   6.689  1.00  0.00           N  
ATOM    600  CA  PHE A 485      10.053  -7.147   5.409  1.00  0.00           C  
ATOM    601  C   PHE A 485      11.217  -6.290   4.920  1.00  0.00           C  
ATOM    602  O   PHE A 485      12.188  -6.801   4.365  1.00  0.00           O  
ATOM    603  CB  PHE A 485       8.934  -7.151   4.366  1.00  0.00           C  
ATOM    604  CG  PHE A 485       8.072  -8.380   4.416  1.00  0.00           C  
ATOM    605  CD1 PHE A 485       7.141  -8.548   5.429  1.00  0.00           C  
ATOM    606  CD2 PHE A 485       8.192  -9.366   3.451  1.00  0.00           C  
ATOM    607  CE1 PHE A 485       6.347  -9.679   5.477  1.00  0.00           C  
ATOM    608  CE2 PHE A 485       7.400 -10.499   3.494  1.00  0.00           C  
ATOM    609  CZ  PHE A 485       6.476 -10.654   4.508  1.00  0.00           C  
ATOM    610  H   PHE A 485       8.667  -6.238   6.726  1.00  0.00           H  
ATOM    611  HA  PHE A 485      10.402  -8.158   5.554  1.00  0.00           H  
ATOM    612  HB2 PHE A 485       8.298  -6.294   4.527  1.00  0.00           H  
ATOM    613  HB3 PHE A 485       9.370  -7.090   3.380  1.00  0.00           H  
ATOM    614  HD1 PHE A 485       7.038  -7.786   6.186  1.00  0.00           H  
ATOM    615  HD2 PHE A 485       8.915  -9.245   2.656  1.00  0.00           H  
ATOM    616  HE1 PHE A 485       5.625  -9.798   6.271  1.00  0.00           H  
ATOM    617  HE2 PHE A 485       7.504 -11.259   2.735  1.00  0.00           H  
ATOM    618  HZ  PHE A 485       5.857 -11.538   4.544  1.00  0.00           H  
ATOM    619  N   GLY A 486      11.110  -4.981   5.130  1.00  0.00           N  
ATOM    620  CA  GLY A 486      12.159  -4.073   4.705  1.00  0.00           C  
ATOM    621  C   GLY A 486      11.842  -2.628   5.033  1.00  0.00           C  
ATOM    622  O   GLY A 486      10.786  -2.328   5.588  1.00  0.00           O  
ATOM    623  H   GLY A 486      10.312  -4.630   5.578  1.00  0.00           H  
ATOM    624  HA2 GLY A 486      13.080  -4.350   5.195  1.00  0.00           H  
ATOM    625  HA3 GLY A 486      12.288  -4.167   3.637  1.00  0.00           H  
ATOM    626  N   GLU A 487      12.762  -1.730   4.692  1.00  0.00           N  
ATOM    627  CA  GLU A 487      12.575  -0.308   4.957  1.00  0.00           C  
ATOM    628  C   GLU A 487      11.414   0.250   4.139  1.00  0.00           C  
ATOM    629  O   GLU A 487      11.265  -0.062   2.957  1.00  0.00           O  
ATOM    630  CB  GLU A 487      13.856   0.465   4.636  1.00  0.00           C  
ATOM    631  CG  GLU A 487      13.932   1.823   5.312  1.00  0.00           C  
ATOM    632  CD  GLU A 487      13.557   1.766   6.781  1.00  0.00           C  
ATOM    633  OE1 GLU A 487      12.358   1.916   7.093  1.00  0.00           O  
ATOM    634  OE2 GLU A 487      14.465   1.571   7.617  1.00  0.00           O  
ATOM    635  H   GLU A 487      13.584  -2.031   4.252  1.00  0.00           H  
ATOM    636  HA  GLU A 487      12.350  -0.193   6.006  1.00  0.00           H  
ATOM    637  HB2 GLU A 487      14.706  -0.121   4.955  1.00  0.00           H  
ATOM    638  HB3 GLU A 487      13.914   0.614   3.568  1.00  0.00           H  
ATOM    639  HG2 GLU A 487      14.942   2.197   5.229  1.00  0.00           H  
ATOM    640  HG3 GLU A 487      13.257   2.500   4.809  1.00  0.00           H  
ATOM    641  N   LEU A 488      10.593   1.076   4.778  1.00  0.00           N  
ATOM    642  CA  LEU A 488       9.443   1.678   4.112  1.00  0.00           C  
ATOM    643  C   LEU A 488       9.702   3.149   3.801  1.00  0.00           C  
ATOM    644  O   LEU A 488      10.542   3.790   4.434  1.00  0.00           O  
ATOM    645  CB  LEU A 488       8.194   1.542   4.984  1.00  0.00           C  
ATOM    646  CG  LEU A 488       7.828   0.121   5.414  1.00  0.00           C  
ATOM    647  CD1 LEU A 488       6.888   0.151   6.609  1.00  0.00           C  
ATOM    648  CD2 LEU A 488       7.199  -0.641   4.257  1.00  0.00           C  
ATOM    649  H   LEU A 488      10.762   1.287   5.719  1.00  0.00           H  
ATOM    650  HA  LEU A 488       9.284   1.150   3.184  1.00  0.00           H  
ATOM    651  HB2 LEU A 488       8.348   2.128   5.877  1.00  0.00           H  
ATOM    652  HB3 LEU A 488       7.359   1.946   4.430  1.00  0.00           H  
ATOM    653  HG  LEU A 488       8.727  -0.401   5.711  1.00  0.00           H  
ATOM    654 HD11 LEU A 488       7.048   1.059   7.171  1.00  0.00           H  
ATOM    655 HD12 LEU A 488       7.082  -0.703   7.242  1.00  0.00           H  
ATOM    656 HD13 LEU A 488       5.865   0.117   6.264  1.00  0.00           H  
ATOM    657 HD21 LEU A 488       7.227  -1.700   4.467  1.00  0.00           H  
ATOM    658 HD22 LEU A 488       7.751  -0.439   3.351  1.00  0.00           H  
ATOM    659 HD23 LEU A 488       6.173  -0.326   4.134  1.00  0.00           H  
ATOM    660  N   LYS A 489       8.975   3.680   2.824  1.00  0.00           N  
ATOM    661  CA  LYS A 489       9.122   5.076   2.431  1.00  0.00           C  
ATOM    662  C   LYS A 489       8.237   5.978   3.286  1.00  0.00           C  
ATOM    663  O   LYS A 489       8.704   6.968   3.851  1.00  0.00           O  
ATOM    664  CB  LYS A 489       8.770   5.251   0.952  1.00  0.00           C  
ATOM    665  CG  LYS A 489       9.893   4.858   0.009  1.00  0.00           C  
ATOM    666  CD  LYS A 489       9.766   5.561  -1.332  1.00  0.00           C  
ATOM    667  CE  LYS A 489      11.115   5.694  -2.022  1.00  0.00           C  
ATOM    668  NZ  LYS A 489      12.133   6.320  -1.133  1.00  0.00           N  
ATOM    669  H   LYS A 489       8.321   3.118   2.356  1.00  0.00           H  
ATOM    670  HA  LYS A 489      10.154   5.356   2.582  1.00  0.00           H  
ATOM    671  HB2 LYS A 489       7.908   4.641   0.726  1.00  0.00           H  
ATOM    672  HB3 LYS A 489       8.524   6.288   0.774  1.00  0.00           H  
ATOM    673  HG2 LYS A 489      10.838   5.129   0.456  1.00  0.00           H  
ATOM    674  HG3 LYS A 489       9.861   3.790  -0.150  1.00  0.00           H  
ATOM    675  HD2 LYS A 489       9.105   4.990  -1.967  1.00  0.00           H  
ATOM    676  HD3 LYS A 489       9.353   6.547  -1.174  1.00  0.00           H  
ATOM    677  HE2 LYS A 489      11.457   4.712  -2.309  1.00  0.00           H  
ATOM    678  HE3 LYS A 489      10.995   6.306  -2.904  1.00  0.00           H  
ATOM    679  HZ1 LYS A 489      12.764   5.590  -0.744  1.00  0.00           H  
ATOM    680  HZ2 LYS A 489      11.665   6.813  -0.346  1.00  0.00           H  
ATOM    681  HZ3 LYS A 489      12.702   7.006  -1.668  1.00  0.00           H  
ATOM    682  N   THR A 490       6.958   5.629   3.378  1.00  0.00           N  
ATOM    683  CA  THR A 490       6.008   6.407   4.164  1.00  0.00           C  
ATOM    684  C   THR A 490       4.691   5.658   4.332  1.00  0.00           C  
ATOM    685  O   THR A 490       4.155   5.100   3.375  1.00  0.00           O  
ATOM    686  CB  THR A 490       5.729   7.775   3.514  1.00  0.00           C  
ATOM    687  OG1 THR A 490       4.955   8.590   4.402  1.00  0.00           O  
ATOM    688  CG2 THR A 490       4.987   7.607   2.196  1.00  0.00           C  
ATOM    689  H   THR A 490       6.646   4.829   2.905  1.00  0.00           H  
ATOM    690  HA  THR A 490       6.442   6.577   5.139  1.00  0.00           H  
ATOM    691  HB  THR A 490       6.673   8.264   3.319  1.00  0.00           H  
ATOM    692  HG1 THR A 490       5.512   8.897   5.121  1.00  0.00           H  
ATOM    693 HG21 THR A 490       5.410   6.777   1.649  1.00  0.00           H  
ATOM    694 HG22 THR A 490       5.082   8.510   1.612  1.00  0.00           H  
ATOM    695 HG23 THR A 490       3.944   7.413   2.393  1.00  0.00           H  
ATOM    696  N   VAL A 491       4.172   5.651   5.556  1.00  0.00           N  
ATOM    697  CA  VAL A 491       2.916   4.972   5.850  1.00  0.00           C  
ATOM    698  C   VAL A 491       1.749   5.954   5.857  1.00  0.00           C  
ATOM    699  O   VAL A 491       1.653   6.813   6.734  1.00  0.00           O  
ATOM    700  CB  VAL A 491       2.972   4.249   7.209  1.00  0.00           C  
ATOM    701  CG1 VAL A 491       1.570   3.917   7.696  1.00  0.00           C  
ATOM    702  CG2 VAL A 491       3.822   2.991   7.107  1.00  0.00           C  
ATOM    703  H   VAL A 491       4.646   6.114   6.279  1.00  0.00           H  
ATOM    704  HA  VAL A 491       2.747   4.234   5.080  1.00  0.00           H  
ATOM    705  HB  VAL A 491       3.432   4.912   7.927  1.00  0.00           H  
ATOM    706 HG11 VAL A 491       1.634   3.282   8.568  1.00  0.00           H  
ATOM    707 HG12 VAL A 491       1.052   4.830   7.951  1.00  0.00           H  
ATOM    708 HG13 VAL A 491       1.031   3.402   6.915  1.00  0.00           H  
ATOM    709 HG21 VAL A 491       3.873   2.675   6.076  1.00  0.00           H  
ATOM    710 HG22 VAL A 491       4.819   3.199   7.469  1.00  0.00           H  
ATOM    711 HG23 VAL A 491       3.379   2.208   7.704  1.00  0.00           H  
ATOM    712  N   ARG A 492       0.865   5.821   4.875  1.00  0.00           N  
ATOM    713  CA  ARG A 492      -0.296   6.698   4.768  1.00  0.00           C  
ATOM    714  C   ARG A 492      -1.578   5.947   5.114  1.00  0.00           C  
ATOM    715  O   ARG A 492      -1.931   4.965   4.460  1.00  0.00           O  
ATOM    716  CB  ARG A 492      -0.396   7.275   3.355  1.00  0.00           C  
ATOM    717  CG  ARG A 492       0.707   8.267   3.022  1.00  0.00           C  
ATOM    718  CD  ARG A 492       0.531   8.848   1.628  1.00  0.00           C  
ATOM    719  NE  ARG A 492      -0.394   9.978   1.619  1.00  0.00           N  
ATOM    720  CZ  ARG A 492      -0.103  11.171   2.127  1.00  0.00           C  
ATOM    721  NH1 ARG A 492       1.082  11.387   2.682  1.00  0.00           N  
ATOM    722  NH2 ARG A 492      -0.998  12.149   2.081  1.00  0.00           N  
ATOM    723  H   ARG A 492       0.996   5.118   4.205  1.00  0.00           H  
ATOM    724  HA  ARG A 492      -0.166   7.507   5.470  1.00  0.00           H  
ATOM    725  HB2 ARG A 492      -0.348   6.465   2.642  1.00  0.00           H  
ATOM    726  HB3 ARG A 492      -1.346   7.779   3.252  1.00  0.00           H  
ATOM    727  HG2 ARG A 492       0.684   9.072   3.742  1.00  0.00           H  
ATOM    728  HG3 ARG A 492       1.660   7.761   3.075  1.00  0.00           H  
ATOM    729  HD2 ARG A 492       1.493   9.181   1.267  1.00  0.00           H  
ATOM    730  HD3 ARG A 492       0.150   8.077   0.976  1.00  0.00           H  
ATOM    731  HE  ARG A 492      -1.275   9.840   1.215  1.00  0.00           H  
ATOM    732 HH11 ARG A 492       1.759  10.652   2.717  1.00  0.00           H  
ATOM    733 HH12 ARG A 492       1.299  12.286   3.063  1.00  0.00           H  
ATOM    734 HH21 ARG A 492      -1.892  11.990   1.664  1.00  0.00           H  
ATOM    735 HH22 ARG A 492      -0.778  13.046   2.464  1.00  0.00           H  
ATOM    736  N   LEU A 493      -2.270   6.414   6.147  1.00  0.00           N  
ATOM    737  CA  LEU A 493      -3.514   5.787   6.581  1.00  0.00           C  
ATOM    738  C   LEU A 493      -4.612   6.828   6.769  1.00  0.00           C  
ATOM    739  O   LEU A 493      -4.365   7.958   7.192  1.00  0.00           O  
ATOM    740  CB  LEU A 493      -3.293   5.021   7.886  1.00  0.00           C  
ATOM    741  CG  LEU A 493      -2.788   3.584   7.744  1.00  0.00           C  
ATOM    742  CD1 LEU A 493      -1.268   3.555   7.693  1.00  0.00           C  
ATOM    743  CD2 LEU A 493      -3.301   2.723   8.889  1.00  0.00           C  
ATOM    744  H   LEU A 493      -1.939   7.200   6.629  1.00  0.00           H  
ATOM    745  HA  LEU A 493      -3.820   5.092   5.813  1.00  0.00           H  
ATOM    746  HB2 LEU A 493      -2.571   5.568   8.473  1.00  0.00           H  
ATOM    747  HB3 LEU A 493      -4.235   4.991   8.415  1.00  0.00           H  
ATOM    748  HG  LEU A 493      -3.160   3.168   6.818  1.00  0.00           H  
ATOM    749 HD11 LEU A 493      -0.926   2.533   7.739  1.00  0.00           H  
ATOM    750 HD12 LEU A 493      -0.869   4.106   8.532  1.00  0.00           H  
ATOM    751 HD13 LEU A 493      -0.930   4.008   6.772  1.00  0.00           H  
ATOM    752 HD21 LEU A 493      -2.619   1.902   9.055  1.00  0.00           H  
ATOM    753 HD22 LEU A 493      -4.278   2.334   8.637  1.00  0.00           H  
ATOM    754 HD23 LEU A 493      -3.371   3.320   9.786  1.00  0.00           H  
ATOM    755  N   PRO A 494      -5.856   6.441   6.451  1.00  0.00           N  
ATOM    756  CA  PRO A 494      -7.018   7.325   6.579  1.00  0.00           C  
ATOM    757  C   PRO A 494      -7.374   7.607   8.035  1.00  0.00           C  
ATOM    758  O   PRO A 494      -7.393   6.701   8.867  1.00  0.00           O  
ATOM    759  CB  PRO A 494      -8.140   6.538   5.897  1.00  0.00           C  
ATOM    760  CG  PRO A 494      -7.726   5.111   6.013  1.00  0.00           C  
ATOM    761  CD  PRO A 494      -6.224   5.109   5.941  1.00  0.00           C  
ATOM    762  HA  PRO A 494      -6.865   8.260   6.059  1.00  0.00           H  
ATOM    763  HB2 PRO A 494      -9.075   6.722   6.409  1.00  0.00           H  
ATOM    764  HB3 PRO A 494      -8.223   6.842   4.865  1.00  0.00           H  
ATOM    765  HG2 PRO A 494      -8.057   4.708   6.958  1.00  0.00           H  
ATOM    766  HG3 PRO A 494      -8.141   4.542   5.194  1.00  0.00           H  
ATOM    767  HD2 PRO A 494      -5.818   4.330   6.569  1.00  0.00           H  
ATOM    768  HD3 PRO A 494      -5.896   4.983   4.920  1.00  0.00           H  
ATOM    769  N   LYS A 495      -7.656   8.870   8.336  1.00  0.00           N  
ATOM    770  CA  LYS A 495      -8.013   9.273   9.691  1.00  0.00           C  
ATOM    771  C   LYS A 495      -9.371   9.968   9.712  1.00  0.00           C  
ATOM    772  O   LYS A 495      -9.612  10.905   8.951  1.00  0.00           O  
ATOM    773  CB  LYS A 495      -6.943  10.203  10.267  1.00  0.00           C  
ATOM    774  CG  LYS A 495      -7.274  10.723  11.655  1.00  0.00           C  
ATOM    775  CD  LYS A 495      -6.839   9.746  12.735  1.00  0.00           C  
ATOM    776  CE  LYS A 495      -6.842  10.397  14.110  1.00  0.00           C  
ATOM    777  NZ  LYS A 495      -5.738  11.385  14.258  1.00  0.00           N  
ATOM    778  H   LYS A 495      -7.624   9.549   7.628  1.00  0.00           H  
ATOM    779  HA  LYS A 495      -8.068   8.382  10.298  1.00  0.00           H  
ATOM    780  HB2 LYS A 495      -6.007   9.667  10.319  1.00  0.00           H  
ATOM    781  HB3 LYS A 495      -6.827  11.051   9.607  1.00  0.00           H  
ATOM    782  HG2 LYS A 495      -6.764  11.663  11.809  1.00  0.00           H  
ATOM    783  HG3 LYS A 495      -8.341  10.875  11.729  1.00  0.00           H  
ATOM    784  HD2 LYS A 495      -7.519   8.908  12.744  1.00  0.00           H  
ATOM    785  HD3 LYS A 495      -5.840   9.399  12.512  1.00  0.00           H  
ATOM    786  HE2 LYS A 495      -7.786  10.899  14.254  1.00  0.00           H  
ATOM    787  HE3 LYS A 495      -6.727   9.626  14.858  1.00  0.00           H  
ATOM    788  HZ1 LYS A 495      -5.674  11.979  13.406  1.00  0.00           H  
ATOM    789  HZ2 LYS A 495      -4.833  10.893  14.392  1.00  0.00           H  
ATOM    790  HZ3 LYS A 495      -5.914  11.996  15.081  1.00  0.00           H  
ATOM    791  N   LYS A 496     -10.255   9.503  10.588  1.00  0.00           N  
ATOM    792  CA  LYS A 496     -11.588  10.081  10.711  1.00  0.00           C  
ATOM    793  C   LYS A 496     -11.514  11.514  11.228  1.00  0.00           C  
ATOM    794  O   LYS A 496     -10.526  11.911  11.845  1.00  0.00           O  
ATOM    795  CB  LYS A 496     -12.449   9.232  11.650  1.00  0.00           C  
ATOM    796  CG  LYS A 496     -13.894   9.694  11.733  1.00  0.00           C  
ATOM    797  CD  LYS A 496     -14.586   9.606  10.383  1.00  0.00           C  
ATOM    798  CE  LYS A 496     -16.038  10.051  10.472  1.00  0.00           C  
ATOM    799  NZ  LYS A 496     -16.887   9.040  11.161  1.00  0.00           N  
ATOM    800  H   LYS A 496     -10.004   8.753  11.168  1.00  0.00           H  
ATOM    801  HA  LYS A 496     -12.038  10.087   9.730  1.00  0.00           H  
ATOM    802  HB2 LYS A 496     -12.439   8.210  11.302  1.00  0.00           H  
ATOM    803  HB3 LYS A 496     -12.023   9.270  12.642  1.00  0.00           H  
ATOM    804  HG2 LYS A 496     -14.422   9.069  12.438  1.00  0.00           H  
ATOM    805  HG3 LYS A 496     -13.915  10.720  12.072  1.00  0.00           H  
ATOM    806  HD2 LYS A 496     -14.069  10.242   9.681  1.00  0.00           H  
ATOM    807  HD3 LYS A 496     -14.553   8.583  10.037  1.00  0.00           H  
ATOM    808  HE2 LYS A 496     -16.084  10.980  11.019  1.00  0.00           H  
ATOM    809  HE3 LYS A 496     -16.415  10.203   9.471  1.00  0.00           H  
ATOM    810  HZ1 LYS A 496     -16.527   8.082  10.972  1.00  0.00           H  
ATOM    811  HZ2 LYS A 496     -17.867   9.103  10.819  1.00  0.00           H  
ATOM    812  HZ3 LYS A 496     -16.878   9.205  12.188  1.00  0.00           H  
ATOM    813  N   MET A 497     -12.566  12.285  10.974  1.00  0.00           N  
ATOM    814  CA  MET A 497     -12.621  13.673  11.417  1.00  0.00           C  
ATOM    815  C   MET A 497     -13.454  13.806  12.687  1.00  0.00           C  
ATOM    816  O   MET A 497     -12.988  14.336  13.696  1.00  0.00           O  
ATOM    817  CB  MET A 497     -13.205  14.559  10.315  1.00  0.00           C  
ATOM    818  CG  MET A 497     -12.160  15.098   9.351  1.00  0.00           C  
ATOM    819  SD  MET A 497     -11.730  13.914   8.060  1.00  0.00           S  
ATOM    820  CE  MET A 497     -13.257  13.864   7.125  1.00  0.00           C  
ATOM    821  H   MET A 497     -13.325  11.911  10.478  1.00  0.00           H  
ATOM    822  HA  MET A 497     -11.612  13.993  11.627  1.00  0.00           H  
ATOM    823  HB2 MET A 497     -13.923  13.985   9.749  1.00  0.00           H  
ATOM    824  HB3 MET A 497     -13.707  15.399  10.772  1.00  0.00           H  
ATOM    825  HG2 MET A 497     -12.546  15.992   8.885  1.00  0.00           H  
ATOM    826  HG3 MET A 497     -11.268  15.342   9.909  1.00  0.00           H  
ATOM    827  HE1 MET A 497     -13.922  13.132   7.561  1.00  0.00           H  
ATOM    828  HE2 MET A 497     -13.726  14.836   7.149  1.00  0.00           H  
ATOM    829  HE3 MET A 497     -13.043  13.592   6.102  1.00  0.00           H  
ATOM    830  N   THR A 498     -14.691  13.322  12.632  1.00  0.00           N  
ATOM    831  CA  THR A 498     -15.590  13.388  13.778  1.00  0.00           C  
ATOM    832  C   THR A 498     -14.844  13.112  15.078  1.00  0.00           C  
ATOM    833  O   THR A 498     -14.950  13.872  16.039  1.00  0.00           O  
ATOM    834  CB  THR A 498     -16.750  12.384  13.641  1.00  0.00           C  
ATOM    835  OG1 THR A 498     -16.234  11.072  13.390  1.00  0.00           O  
ATOM    836  CG2 THR A 498     -17.687  12.790  12.514  1.00  0.00           C  
ATOM    837  H   THR A 498     -15.006  12.911  11.800  1.00  0.00           H  
ATOM    838  HA  THR A 498     -16.007  14.384  13.817  1.00  0.00           H  
ATOM    839  HB  THR A 498     -17.307  12.372  14.567  1.00  0.00           H  
ATOM    840  HG1 THR A 498     -16.085  10.621  14.225  1.00  0.00           H  
ATOM    841 HG21 THR A 498     -17.952  11.918  11.934  1.00  0.00           H  
ATOM    842 HG22 THR A 498     -17.195  13.510  11.878  1.00  0.00           H  
ATOM    843 HG23 THR A 498     -18.581  13.229  12.931  1.00  0.00           H  
ATOM    844  N   GLY A 499     -14.088  12.019  15.101  1.00  0.00           N  
ATOM    845  CA  GLY A 499     -13.335  11.662  16.289  1.00  0.00           C  
ATOM    846  C   GLY A 499     -12.092  10.856  15.968  1.00  0.00           C  
ATOM    847  O   GLY A 499     -11.108  11.393  15.459  1.00  0.00           O  
ATOM    848  H   GLY A 499     -14.041  11.449  14.304  1.00  0.00           H  
ATOM    849  HA2 GLY A 499     -13.042  12.566  16.801  1.00  0.00           H  
ATOM    850  HA3 GLY A 499     -13.969  11.080  16.942  1.00  0.00           H  
ATOM    851  N   THR A 500     -12.135   9.561  16.267  1.00  0.00           N  
ATOM    852  CA  THR A 500     -11.003   8.679  16.009  1.00  0.00           C  
ATOM    853  C   THR A 500     -11.397   7.216  16.177  1.00  0.00           C  
ATOM    854  O   THR A 500     -12.104   6.858  17.117  1.00  0.00           O  
ATOM    855  CB  THR A 500      -9.822   8.993  16.947  1.00  0.00           C  
ATOM    856  OG1 THR A 500      -8.724   8.120  16.660  1.00  0.00           O  
ATOM    857  CG2 THR A 500     -10.232   8.838  18.404  1.00  0.00           C  
ATOM    858  H   THR A 500     -12.947   9.191  16.671  1.00  0.00           H  
ATOM    859  HA  THR A 500     -10.680   8.841  14.991  1.00  0.00           H  
ATOM    860  HB  THR A 500      -9.513  10.015  16.782  1.00  0.00           H  
ATOM    861  HG1 THR A 500      -9.038   7.213  16.619  1.00  0.00           H  
ATOM    862 HG21 THR A 500     -10.698   7.874  18.547  1.00  0.00           H  
ATOM    863 HG22 THR A 500     -10.932   9.618  18.665  1.00  0.00           H  
ATOM    864 HG23 THR A 500      -9.358   8.913  19.033  1.00  0.00           H  
ATOM    865  N   GLY A 501     -10.932   6.374  15.259  1.00  0.00           N  
ATOM    866  CA  GLY A 501     -11.246   4.959  15.325  1.00  0.00           C  
ATOM    867  C   GLY A 501     -12.091   4.497  14.153  1.00  0.00           C  
ATOM    868  O   GLY A 501     -11.905   3.393  13.643  1.00  0.00           O  
ATOM    869  H   GLY A 501     -10.372   6.717  14.531  1.00  0.00           H  
ATOM    870  HA2 GLY A 501     -10.324   4.397  15.334  1.00  0.00           H  
ATOM    871  HA3 GLY A 501     -11.784   4.763  16.241  1.00  0.00           H  
ATOM    872  N   ALA A 502     -13.022   5.344  13.728  1.00  0.00           N  
ATOM    873  CA  ALA A 502     -13.898   5.017  12.609  1.00  0.00           C  
ATOM    874  C   ALA A 502     -13.313   5.512  11.291  1.00  0.00           C  
ATOM    875  O   ALA A 502     -13.883   6.386  10.637  1.00  0.00           O  
ATOM    876  CB  ALA A 502     -15.281   5.611  12.831  1.00  0.00           C  
ATOM    877  H   ALA A 502     -13.122   6.210  14.176  1.00  0.00           H  
ATOM    878  HA  ALA A 502     -13.997   3.942  12.567  1.00  0.00           H  
ATOM    879  HB1 ALA A 502     -15.705   5.898  11.880  1.00  0.00           H  
ATOM    880  HB2 ALA A 502     -15.917   4.875  13.302  1.00  0.00           H  
ATOM    881  HB3 ALA A 502     -15.202   6.479  13.468  1.00  0.00           H  
ATOM    882  N   HIS A 503     -12.172   4.948  10.906  1.00  0.00           N  
ATOM    883  CA  HIS A 503     -11.510   5.333   9.665  1.00  0.00           C  
ATOM    884  C   HIS A 503     -11.944   4.430   8.515  1.00  0.00           C  
ATOM    885  O   HIS A 503     -12.815   3.575   8.679  1.00  0.00           O  
ATOM    886  CB  HIS A 503      -9.991   5.271   9.832  1.00  0.00           C  
ATOM    887  CG  HIS A 503      -9.411   3.922   9.539  1.00  0.00           C  
ATOM    888  ND1 HIS A 503     -10.112   2.748   9.710  1.00  0.00           N  
ATOM    889  CD2 HIS A 503      -8.188   3.565   9.081  1.00  0.00           C  
ATOM    890  CE1 HIS A 503      -9.346   1.726   9.372  1.00  0.00           C  
ATOM    891  NE2 HIS A 503      -8.173   2.195   8.986  1.00  0.00           N  
ATOM    892  H   HIS A 503     -11.767   4.257  11.470  1.00  0.00           H  
ATOM    893  HA  HIS A 503     -11.797   6.348   9.437  1.00  0.00           H  
ATOM    894  HB2 HIS A 503      -9.533   5.982   9.161  1.00  0.00           H  
ATOM    895  HB3 HIS A 503      -9.737   5.529  10.850  1.00  0.00           H  
ATOM    896  HD2 HIS A 503      -7.374   4.233   8.835  1.00  0.00           H  
ATOM    897  HE1 HIS A 503      -9.629   0.685   9.405  1.00  0.00           H  
ATOM    898  HE2 HIS A 503      -7.391   1.648   8.765  1.00  0.00           H  
ATOM    899  N   ARG A 504     -11.332   4.626   7.351  1.00  0.00           N  
ATOM    900  CA  ARG A 504     -11.657   3.830   6.174  1.00  0.00           C  
ATOM    901  C   ARG A 504     -10.771   2.591   6.093  1.00  0.00           C  
ATOM    902  O   ARG A 504      -9.582   2.644   6.405  1.00  0.00           O  
ATOM    903  CB  ARG A 504     -11.496   4.669   4.905  1.00  0.00           C  
ATOM    904  CG  ARG A 504     -12.410   4.238   3.770  1.00  0.00           C  
ATOM    905  CD  ARG A 504     -13.811   4.805   3.936  1.00  0.00           C  
ATOM    906  NE  ARG A 504     -13.952   6.112   3.299  1.00  0.00           N  
ATOM    907  CZ  ARG A 504     -13.852   6.305   1.989  1.00  0.00           C  
ATOM    908  NH1 ARG A 504     -13.613   5.281   1.181  1.00  0.00           N  
ATOM    909  NH2 ARG A 504     -13.992   7.524   1.484  1.00  0.00           N  
ATOM    910  H   ARG A 504     -10.647   5.322   7.283  1.00  0.00           H  
ATOM    911  HA  ARG A 504     -12.687   3.516   6.259  1.00  0.00           H  
ATOM    912  HB2 ARG A 504     -11.712   5.701   5.139  1.00  0.00           H  
ATOM    913  HB3 ARG A 504     -10.475   4.592   4.565  1.00  0.00           H  
ATOM    914  HG2 ARG A 504     -12.000   4.591   2.835  1.00  0.00           H  
ATOM    915  HG3 ARG A 504     -12.467   3.159   3.755  1.00  0.00           H  
ATOM    916  HD2 ARG A 504     -14.518   4.121   3.491  1.00  0.00           H  
ATOM    917  HD3 ARG A 504     -14.021   4.905   4.991  1.00  0.00           H  
ATOM    918  HE  ARG A 504     -14.129   6.882   3.878  1.00  0.00           H  
ATOM    919 HH11 ARG A 504     -13.508   4.361   1.558  1.00  0.00           H  
ATOM    920 HH12 ARG A 504     -13.539   5.429   0.194  1.00  0.00           H  
ATOM    921 HH21 ARG A 504     -14.172   8.298   2.090  1.00  0.00           H  
ATOM    922 HH22 ARG A 504     -13.916   7.668   0.498  1.00  0.00           H  
ATOM    923  N   GLY A 505     -11.359   1.474   5.674  1.00  0.00           N  
ATOM    924  CA  GLY A 505     -10.608   0.238   5.561  1.00  0.00           C  
ATOM    925  C   GLY A 505      -9.673   0.234   4.368  1.00  0.00           C  
ATOM    926  O   GLY A 505      -9.881  -0.510   3.409  1.00  0.00           O  
ATOM    927  H   GLY A 505     -12.310   1.491   5.439  1.00  0.00           H  
ATOM    928  HA2 GLY A 505     -10.028   0.098   6.461  1.00  0.00           H  
ATOM    929  HA3 GLY A 505     -11.302  -0.584   5.461  1.00  0.00           H  
ATOM    930  N   PHE A 506      -8.640   1.069   4.425  1.00  0.00           N  
ATOM    931  CA  PHE A 506      -7.671   1.161   3.340  1.00  0.00           C  
ATOM    932  C   PHE A 506      -6.405   1.879   3.800  1.00  0.00           C  
ATOM    933  O   PHE A 506      -6.471   2.883   4.508  1.00  0.00           O  
ATOM    934  CB  PHE A 506      -8.281   1.895   2.144  1.00  0.00           C  
ATOM    935  CG  PHE A 506      -8.076   3.383   2.186  1.00  0.00           C  
ATOM    936  CD1 PHE A 506      -6.808   3.925   2.045  1.00  0.00           C  
ATOM    937  CD2 PHE A 506      -9.151   4.238   2.365  1.00  0.00           C  
ATOM    938  CE1 PHE A 506      -6.617   5.293   2.084  1.00  0.00           C  
ATOM    939  CE2 PHE A 506      -8.966   5.608   2.404  1.00  0.00           C  
ATOM    940  CZ  PHE A 506      -7.697   6.136   2.263  1.00  0.00           C  
ATOM    941  H   PHE A 506      -8.528   1.636   5.217  1.00  0.00           H  
ATOM    942  HA  PHE A 506      -7.412   0.157   3.041  1.00  0.00           H  
ATOM    943  HB2 PHE A 506      -7.831   1.524   1.235  1.00  0.00           H  
ATOM    944  HB3 PHE A 506      -9.343   1.706   2.118  1.00  0.00           H  
ATOM    945  HD1 PHE A 506      -5.963   3.268   1.905  1.00  0.00           H  
ATOM    946  HD2 PHE A 506     -10.144   3.826   2.476  1.00  0.00           H  
ATOM    947  HE1 PHE A 506      -5.625   5.703   1.973  1.00  0.00           H  
ATOM    948  HE2 PHE A 506      -9.812   6.263   2.544  1.00  0.00           H  
ATOM    949  HZ  PHE A 506      -7.550   7.205   2.294  1.00  0.00           H  
ATOM    950  N   GLY A 507      -5.253   1.354   3.393  1.00  0.00           N  
ATOM    951  CA  GLY A 507      -3.989   1.957   3.774  1.00  0.00           C  
ATOM    952  C   GLY A 507      -2.976   1.939   2.646  1.00  0.00           C  
ATOM    953  O   GLY A 507      -2.805   0.924   1.971  1.00  0.00           O  
ATOM    954  H   GLY A 507      -5.262   0.552   2.830  1.00  0.00           H  
ATOM    955  HA2 GLY A 507      -4.164   2.980   4.070  1.00  0.00           H  
ATOM    956  HA3 GLY A 507      -3.583   1.413   4.615  1.00  0.00           H  
ATOM    957  N   PHE A 508      -2.303   3.066   2.440  1.00  0.00           N  
ATOM    958  CA  PHE A 508      -1.303   3.178   1.384  1.00  0.00           C  
ATOM    959  C   PHE A 508       0.106   3.040   1.952  1.00  0.00           C  
ATOM    960  O   PHE A 508       0.550   3.868   2.747  1.00  0.00           O  
ATOM    961  CB  PHE A 508      -1.444   4.517   0.658  1.00  0.00           C  
ATOM    962  CG  PHE A 508      -2.402   4.475  -0.498  1.00  0.00           C  
ATOM    963  CD1 PHE A 508      -3.770   4.439  -0.281  1.00  0.00           C  
ATOM    964  CD2 PHE A 508      -1.934   4.471  -1.803  1.00  0.00           C  
ATOM    965  CE1 PHE A 508      -4.653   4.399  -1.344  1.00  0.00           C  
ATOM    966  CE2 PHE A 508      -2.812   4.432  -2.869  1.00  0.00           C  
ATOM    967  CZ  PHE A 508      -4.173   4.397  -2.639  1.00  0.00           C  
ATOM    968  H   PHE A 508      -2.484   3.842   3.011  1.00  0.00           H  
ATOM    969  HA  PHE A 508      -1.475   2.377   0.681  1.00  0.00           H  
ATOM    970  HB2 PHE A 508      -1.800   5.261   1.355  1.00  0.00           H  
ATOM    971  HB3 PHE A 508      -0.478   4.817   0.280  1.00  0.00           H  
ATOM    972  HD1 PHE A 508      -4.146   4.442   0.731  1.00  0.00           H  
ATOM    973  HD2 PHE A 508      -0.868   4.499  -1.983  1.00  0.00           H  
ATOM    974  HE1 PHE A 508      -5.717   4.373  -1.162  1.00  0.00           H  
ATOM    975  HE2 PHE A 508      -2.433   4.430  -3.881  1.00  0.00           H  
ATOM    976  HZ  PHE A 508      -4.861   4.366  -3.471  1.00  0.00           H  
ATOM    977  N   VAL A 509       0.804   1.987   1.539  1.00  0.00           N  
ATOM    978  CA  VAL A 509       2.163   1.740   2.006  1.00  0.00           C  
ATOM    979  C   VAL A 509       3.164   1.834   0.860  1.00  0.00           C  
ATOM    980  O   VAL A 509       2.897   1.373  -0.250  1.00  0.00           O  
ATOM    981  CB  VAL A 509       2.286   0.354   2.667  1.00  0.00           C  
ATOM    982  CG1 VAL A 509       3.676   0.164   3.254  1.00  0.00           C  
ATOM    983  CG2 VAL A 509       1.218   0.177   3.736  1.00  0.00           C  
ATOM    984  H   VAL A 509       0.395   1.362   0.905  1.00  0.00           H  
ATOM    985  HA  VAL A 509       2.404   2.490   2.745  1.00  0.00           H  
ATOM    986  HB  VAL A 509       2.134  -0.399   1.908  1.00  0.00           H  
ATOM    987 HG11 VAL A 509       3.795  -0.862   3.573  1.00  0.00           H  
ATOM    988 HG12 VAL A 509       4.419   0.397   2.506  1.00  0.00           H  
ATOM    989 HG13 VAL A 509       3.801   0.820   4.103  1.00  0.00           H  
ATOM    990 HG21 VAL A 509       1.252   1.012   4.419  1.00  0.00           H  
ATOM    991 HG22 VAL A 509       0.244   0.133   3.269  1.00  0.00           H  
ATOM    992 HG23 VAL A 509       1.398  -0.740   4.277  1.00  0.00           H  
ATOM    993  N   ASP A 510       4.316   2.435   1.136  1.00  0.00           N  
ATOM    994  CA  ASP A 510       5.358   2.589   0.128  1.00  0.00           C  
ATOM    995  C   ASP A 510       6.665   1.957   0.597  1.00  0.00           C  
ATOM    996  O   ASP A 510       6.972   1.951   1.789  1.00  0.00           O  
ATOM    997  CB  ASP A 510       5.578   4.070  -0.186  1.00  0.00           C  
ATOM    998  CG  ASP A 510       4.411   4.683  -0.935  1.00  0.00           C  
ATOM    999  OD1 ASP A 510       3.285   4.156  -0.812  1.00  0.00           O  
ATOM   1000  OD2 ASP A 510       4.623   5.688  -1.646  1.00  0.00           O  
ATOM   1001  H   ASP A 510       4.469   2.783   2.040  1.00  0.00           H  
ATOM   1002  HA  ASP A 510       5.030   2.086  -0.768  1.00  0.00           H  
ATOM   1003  HB2 ASP A 510       5.712   4.612   0.739  1.00  0.00           H  
ATOM   1004  HB3 ASP A 510       6.466   4.175  -0.792  1.00  0.00           H  
ATOM   1005  N   PHE A 511       7.431   1.423  -0.349  1.00  0.00           N  
ATOM   1006  CA  PHE A 511       8.704   0.786  -0.034  1.00  0.00           C  
ATOM   1007  C   PHE A 511       9.859   1.508  -0.721  1.00  0.00           C  
ATOM   1008  O   PHE A 511       9.695   2.073  -1.803  1.00  0.00           O  
ATOM   1009  CB  PHE A 511       8.681  -0.684  -0.457  1.00  0.00           C  
ATOM   1010  CG  PHE A 511       8.189  -1.611   0.617  1.00  0.00           C  
ATOM   1011  CD1 PHE A 511       9.071  -2.166   1.529  1.00  0.00           C  
ATOM   1012  CD2 PHE A 511       6.843  -1.926   0.716  1.00  0.00           C  
ATOM   1013  CE1 PHE A 511       8.622  -3.019   2.520  1.00  0.00           C  
ATOM   1014  CE2 PHE A 511       6.387  -2.778   1.704  1.00  0.00           C  
ATOM   1015  CZ  PHE A 511       7.278  -3.326   2.607  1.00  0.00           C  
ATOM   1016  H   PHE A 511       7.132   1.459  -1.283  1.00  0.00           H  
ATOM   1017  HA  PHE A 511       8.845   0.841   1.035  1.00  0.00           H  
ATOM   1018  HB2 PHE A 511       8.032  -0.795  -1.313  1.00  0.00           H  
ATOM   1019  HB3 PHE A 511       9.681  -0.989  -0.728  1.00  0.00           H  
ATOM   1020  HD1 PHE A 511      10.124  -1.927   1.462  1.00  0.00           H  
ATOM   1021  HD2 PHE A 511       6.145  -1.499   0.010  1.00  0.00           H  
ATOM   1022  HE1 PHE A 511       9.321  -3.446   3.224  1.00  0.00           H  
ATOM   1023  HE2 PHE A 511       5.336  -3.016   1.770  1.00  0.00           H  
ATOM   1024  HZ  PHE A 511       6.924  -3.991   3.380  1.00  0.00           H  
ATOM   1025  N   ILE A 512      11.025   1.484  -0.086  1.00  0.00           N  
ATOM   1026  CA  ILE A 512      12.208   2.135  -0.636  1.00  0.00           C  
ATOM   1027  C   ILE A 512      12.587   1.536  -1.986  1.00  0.00           C  
ATOM   1028  O   ILE A 512      12.925   2.257  -2.925  1.00  0.00           O  
ATOM   1029  CB  ILE A 512      13.410   2.019   0.320  1.00  0.00           C  
ATOM   1030  CG1 ILE A 512      13.012   2.458   1.731  1.00  0.00           C  
ATOM   1031  CG2 ILE A 512      14.575   2.854  -0.191  1.00  0.00           C  
ATOM   1032  CD1 ILE A 512      12.448   3.860   1.791  1.00  0.00           C  
ATOM   1033  H   ILE A 512      11.093   1.017   0.773  1.00  0.00           H  
ATOM   1034  HA  ILE A 512      11.979   3.182  -0.770  1.00  0.00           H  
ATOM   1035  HB  ILE A 512      13.723   0.987   0.346  1.00  0.00           H  
ATOM   1036 HG12 ILE A 512      12.262   1.783   2.112  1.00  0.00           H  
ATOM   1037 HG13 ILE A 512      13.882   2.421   2.370  1.00  0.00           H  
ATOM   1038 HG21 ILE A 512      14.221   3.541  -0.946  1.00  0.00           H  
ATOM   1039 HG22 ILE A 512      15.004   3.411   0.628  1.00  0.00           H  
ATOM   1040 HG23 ILE A 512      15.324   2.205  -0.617  1.00  0.00           H  
ATOM   1041 HD11 ILE A 512      12.883   4.388   2.627  1.00  0.00           H  
ATOM   1042 HD12 ILE A 512      12.680   4.382   0.875  1.00  0.00           H  
ATOM   1043 HD13 ILE A 512      11.375   3.812   1.916  1.00  0.00           H  
ATOM   1044  N   THR A 513      12.527   0.211  -2.078  1.00  0.00           N  
ATOM   1045  CA  THR A 513      12.863  -0.486  -3.313  1.00  0.00           C  
ATOM   1046  C   THR A 513      11.669  -1.270  -3.844  1.00  0.00           C  
ATOM   1047  O   THR A 513      10.600  -1.284  -3.233  1.00  0.00           O  
ATOM   1048  CB  THR A 513      14.047  -1.450  -3.110  1.00  0.00           C  
ATOM   1049  OG1 THR A 513      13.571  -2.718  -2.644  1.00  0.00           O  
ATOM   1050  CG2 THR A 513      15.044  -0.880  -2.113  1.00  0.00           C  
ATOM   1051  H   THR A 513      12.250  -0.309  -1.295  1.00  0.00           H  
ATOM   1052  HA  THR A 513      13.150   0.254  -4.046  1.00  0.00           H  
ATOM   1053  HB  THR A 513      14.546  -1.588  -4.058  1.00  0.00           H  
ATOM   1054  HG1 THR A 513      13.428  -3.301  -3.394  1.00  0.00           H  
ATOM   1055 HG21 THR A 513      16.048  -1.128  -2.426  1.00  0.00           H  
ATOM   1056 HG22 THR A 513      14.857  -1.302  -1.136  1.00  0.00           H  
ATOM   1057 HG23 THR A 513      14.935   0.193  -2.069  1.00  0.00           H  
ATOM   1058  N   LYS A 514      11.856  -1.923  -4.986  1.00  0.00           N  
ATOM   1059  CA  LYS A 514      10.795  -2.712  -5.600  1.00  0.00           C  
ATOM   1060  C   LYS A 514      10.784  -4.133  -5.047  1.00  0.00           C  
ATOM   1061  O   LYS A 514       9.722  -4.714  -4.826  1.00  0.00           O  
ATOM   1062  CB  LYS A 514      10.971  -2.747  -7.120  1.00  0.00           C  
ATOM   1063  CG  LYS A 514      11.226  -1.381  -7.734  1.00  0.00           C  
ATOM   1064  CD  LYS A 514      11.112  -1.421  -9.249  1.00  0.00           C  
ATOM   1065  CE  LYS A 514      12.422  -1.847  -9.895  1.00  0.00           C  
ATOM   1066  NZ  LYS A 514      12.779  -3.251  -9.551  1.00  0.00           N  
ATOM   1067  H   LYS A 514      12.731  -1.873  -5.427  1.00  0.00           H  
ATOM   1068  HA  LYS A 514       9.853  -2.240  -5.366  1.00  0.00           H  
ATOM   1069  HB2 LYS A 514      11.807  -3.388  -7.359  1.00  0.00           H  
ATOM   1070  HB3 LYS A 514      10.075  -3.156  -7.565  1.00  0.00           H  
ATOM   1071  HG2 LYS A 514      10.500  -0.681  -7.348  1.00  0.00           H  
ATOM   1072  HG3 LYS A 514      12.221  -1.056  -7.465  1.00  0.00           H  
ATOM   1073  HD2 LYS A 514      10.342  -2.125  -9.525  1.00  0.00           H  
ATOM   1074  HD3 LYS A 514      10.848  -0.436  -9.607  1.00  0.00           H  
ATOM   1075  HE2 LYS A 514      12.324  -1.761 -10.966  1.00  0.00           H  
ATOM   1076  HE3 LYS A 514      13.208  -1.190  -9.552  1.00  0.00           H  
ATOM   1077  HZ1 LYS A 514      13.432  -3.638 -10.263  1.00  0.00           H  
ATOM   1078  HZ2 LYS A 514      11.923  -3.841  -9.526  1.00  0.00           H  
ATOM   1079  HZ3 LYS A 514      13.239  -3.285  -8.619  1.00  0.00           H  
ATOM   1080  N   GLN A 515      11.972  -4.686  -4.824  1.00  0.00           N  
ATOM   1081  CA  GLN A 515      12.097  -6.039  -4.295  1.00  0.00           C  
ATOM   1082  C   GLN A 515      11.236  -6.219  -3.049  1.00  0.00           C  
ATOM   1083  O   GLN A 515      10.234  -6.933  -3.074  1.00  0.00           O  
ATOM   1084  CB  GLN A 515      13.559  -6.348  -3.968  1.00  0.00           C  
ATOM   1085  CG  GLN A 515      14.401  -6.676  -5.190  1.00  0.00           C  
ATOM   1086  CD  GLN A 515      14.246  -8.117  -5.635  1.00  0.00           C  
ATOM   1087  OE1 GLN A 515      13.151  -8.556  -5.987  1.00  0.00           O  
ATOM   1088  NE2 GLN A 515      15.346  -8.862  -5.622  1.00  0.00           N  
ATOM   1089  H   GLN A 515      12.782  -4.172  -5.020  1.00  0.00           H  
ATOM   1090  HA  GLN A 515      11.756  -6.725  -5.055  1.00  0.00           H  
ATOM   1091  HB2 GLN A 515      13.995  -5.490  -3.477  1.00  0.00           H  
ATOM   1092  HB3 GLN A 515      13.595  -7.193  -3.296  1.00  0.00           H  
ATOM   1093  HG2 GLN A 515      14.099  -6.031  -6.003  1.00  0.00           H  
ATOM   1094  HG3 GLN A 515      15.439  -6.496  -4.956  1.00  0.00           H  
ATOM   1095 HE21 GLN A 515      16.183  -8.445  -5.328  1.00  0.00           H  
ATOM   1096 HE22 GLN A 515      15.275  -9.796  -5.904  1.00  0.00           H  
ATOM   1097  N   ASP A 516      11.634  -5.567  -1.962  1.00  0.00           N  
ATOM   1098  CA  ASP A 516      10.898  -5.654  -0.706  1.00  0.00           C  
ATOM   1099  C   ASP A 516       9.400  -5.483  -0.941  1.00  0.00           C  
ATOM   1100  O   ASP A 516       8.585  -6.193  -0.354  1.00  0.00           O  
ATOM   1101  CB  ASP A 516      11.397  -4.594   0.277  1.00  0.00           C  
ATOM   1102  CG  ASP A 516      11.866  -3.333  -0.421  1.00  0.00           C  
ATOM   1103  OD1 ASP A 516      11.259  -2.961  -1.447  1.00  0.00           O  
ATOM   1104  OD2 ASP A 516      12.842  -2.717   0.058  1.00  0.00           O  
ATOM   1105  H   ASP A 516      12.442  -5.013  -2.006  1.00  0.00           H  
ATOM   1106  HA  ASP A 516      11.074  -6.633  -0.286  1.00  0.00           H  
ATOM   1107  HB2 ASP A 516      10.595  -4.332   0.952  1.00  0.00           H  
ATOM   1108  HB3 ASP A 516      12.222  -4.999   0.844  1.00  0.00           H  
ATOM   1109  N   ALA A 517       9.046  -4.535  -1.803  1.00  0.00           N  
ATOM   1110  CA  ALA A 517       7.647  -4.271  -2.116  1.00  0.00           C  
ATOM   1111  C   ALA A 517       6.955  -5.526  -2.638  1.00  0.00           C  
ATOM   1112  O   ALA A 517       5.935  -5.955  -2.099  1.00  0.00           O  
ATOM   1113  CB  ALA A 517       7.537  -3.144  -3.132  1.00  0.00           C  
ATOM   1114  H   ALA A 517       9.742  -4.002  -2.239  1.00  0.00           H  
ATOM   1115  HA  ALA A 517       7.156  -3.953  -1.207  1.00  0.00           H  
ATOM   1116  HB1 ALA A 517       8.249  -2.369  -2.886  1.00  0.00           H  
ATOM   1117  HB2 ALA A 517       7.748  -3.527  -4.119  1.00  0.00           H  
ATOM   1118  HB3 ALA A 517       6.538  -2.736  -3.109  1.00  0.00           H  
ATOM   1119  N   LYS A 518       7.517  -6.110  -3.691  1.00  0.00           N  
ATOM   1120  CA  LYS A 518       6.955  -7.317  -4.287  1.00  0.00           C  
ATOM   1121  C   LYS A 518       6.924  -8.459  -3.277  1.00  0.00           C  
ATOM   1122  O   LYS A 518       5.871  -9.040  -3.013  1.00  0.00           O  
ATOM   1123  CB  LYS A 518       7.768  -7.730  -5.516  1.00  0.00           C  
ATOM   1124  CG  LYS A 518       7.731  -6.711  -6.641  1.00  0.00           C  
ATOM   1125  CD  LYS A 518       6.482  -6.866  -7.492  1.00  0.00           C  
ATOM   1126  CE  LYS A 518       6.688  -7.883  -8.604  1.00  0.00           C  
ATOM   1127  NZ  LYS A 518       7.920  -7.603  -9.392  1.00  0.00           N  
ATOM   1128  H   LYS A 518       8.330  -5.721  -4.077  1.00  0.00           H  
ATOM   1129  HA  LYS A 518       5.944  -7.095  -4.593  1.00  0.00           H  
ATOM   1130  HB2 LYS A 518       8.797  -7.872  -5.220  1.00  0.00           H  
ATOM   1131  HB3 LYS A 518       7.379  -8.665  -5.892  1.00  0.00           H  
ATOM   1132  HG2 LYS A 518       7.743  -5.718  -6.216  1.00  0.00           H  
ATOM   1133  HG3 LYS A 518       8.602  -6.847  -7.267  1.00  0.00           H  
ATOM   1134  HD2 LYS A 518       5.667  -7.195  -6.865  1.00  0.00           H  
ATOM   1135  HD3 LYS A 518       6.236  -5.909  -7.933  1.00  0.00           H  
ATOM   1136  HE2 LYS A 518       6.768  -8.866  -8.164  1.00  0.00           H  
ATOM   1137  HE3 LYS A 518       5.834  -7.853  -9.264  1.00  0.00           H  
ATOM   1138  HZ1 LYS A 518       8.748  -8.018  -8.919  1.00  0.00           H  
ATOM   1139  HZ2 LYS A 518       8.063  -6.577  -9.478  1.00  0.00           H  
ATOM   1140  HZ3 LYS A 518       7.836  -8.012 -10.344  1.00  0.00           H  
ATOM   1141  N   LYS A 519       8.085  -8.776  -2.713  1.00  0.00           N  
ATOM   1142  CA  LYS A 519       8.191  -9.847  -1.729  1.00  0.00           C  
ATOM   1143  C   LYS A 519       7.109  -9.715  -0.662  1.00  0.00           C  
ATOM   1144  O   LYS A 519       6.304 -10.625  -0.465  1.00  0.00           O  
ATOM   1145  CB  LYS A 519       9.574  -9.829  -1.074  1.00  0.00           C  
ATOM   1146  CG  LYS A 519      10.714 -10.051  -2.052  1.00  0.00           C  
ATOM   1147  CD  LYS A 519      12.053 -10.136  -1.339  1.00  0.00           C  
ATOM   1148  CE  LYS A 519      12.493  -8.778  -0.816  1.00  0.00           C  
ATOM   1149  NZ  LYS A 519      13.972  -8.691  -0.673  1.00  0.00           N  
ATOM   1150  H   LYS A 519       8.890  -8.276  -2.965  1.00  0.00           H  
ATOM   1151  HA  LYS A 519       8.058 -10.786  -2.245  1.00  0.00           H  
ATOM   1152  HB2 LYS A 519       9.720  -8.873  -0.594  1.00  0.00           H  
ATOM   1153  HB3 LYS A 519       9.614 -10.607  -0.325  1.00  0.00           H  
ATOM   1154  HG2 LYS A 519      10.544 -10.974  -2.586  1.00  0.00           H  
ATOM   1155  HG3 LYS A 519      10.741  -9.228  -2.752  1.00  0.00           H  
ATOM   1156  HD2 LYS A 519      11.965 -10.818  -0.506  1.00  0.00           H  
ATOM   1157  HD3 LYS A 519      12.797 -10.504  -2.031  1.00  0.00           H  
ATOM   1158  HE2 LYS A 519      12.161  -8.016  -1.505  1.00  0.00           H  
ATOM   1159  HE3 LYS A 519      12.036  -8.613   0.149  1.00  0.00           H  
ATOM   1160  HZ1 LYS A 519      14.416  -9.569  -1.012  1.00  0.00           H  
ATOM   1161  HZ2 LYS A 519      14.227  -8.551   0.326  1.00  0.00           H  
ATOM   1162  HZ3 LYS A 519      14.339  -7.892  -1.228  1.00  0.00           H  
ATOM   1163  N   ALA A 520       7.096  -8.576   0.023  1.00  0.00           N  
ATOM   1164  CA  ALA A 520       6.110  -8.324   1.067  1.00  0.00           C  
ATOM   1165  C   ALA A 520       4.693  -8.355   0.503  1.00  0.00           C  
ATOM   1166  O   ALA A 520       3.757  -8.791   1.174  1.00  0.00           O  
ATOM   1167  CB  ALA A 520       6.384  -6.987   1.739  1.00  0.00           C  
ATOM   1168  H   ALA A 520       7.763  -7.888  -0.181  1.00  0.00           H  
ATOM   1169  HA  ALA A 520       6.208  -9.101   1.812  1.00  0.00           H  
ATOM   1170  HB1 ALA A 520       5.475  -6.621   2.193  1.00  0.00           H  
ATOM   1171  HB2 ALA A 520       7.140  -7.115   2.499  1.00  0.00           H  
ATOM   1172  HB3 ALA A 520       6.729  -6.278   1.002  1.00  0.00           H  
ATOM   1173  N   PHE A 521       4.542  -7.889  -0.732  1.00  0.00           N  
ATOM   1174  CA  PHE A 521       3.239  -7.861  -1.385  1.00  0.00           C  
ATOM   1175  C   PHE A 521       2.651  -9.266  -1.484  1.00  0.00           C  
ATOM   1176  O   PHE A 521       1.570  -9.536  -0.961  1.00  0.00           O  
ATOM   1177  CB  PHE A 521       3.356  -7.246  -2.780  1.00  0.00           C  
ATOM   1178  CG  PHE A 521       2.053  -7.193  -3.524  1.00  0.00           C  
ATOM   1179  CD1 PHE A 521       1.103  -6.232  -3.217  1.00  0.00           C  
ATOM   1180  CD2 PHE A 521       1.776  -8.105  -4.530  1.00  0.00           C  
ATOM   1181  CE1 PHE A 521      -0.098  -6.180  -3.900  1.00  0.00           C  
ATOM   1182  CE2 PHE A 521       0.578  -8.058  -5.217  1.00  0.00           C  
ATOM   1183  CZ  PHE A 521      -0.361  -7.095  -4.900  1.00  0.00           C  
ATOM   1184  H   PHE A 521       5.327  -7.554  -1.216  1.00  0.00           H  
ATOM   1185  HA  PHE A 521       2.582  -7.250  -0.785  1.00  0.00           H  
ATOM   1186  HB2 PHE A 521       3.728  -6.236  -2.690  1.00  0.00           H  
ATOM   1187  HB3 PHE A 521       4.051  -7.829  -3.366  1.00  0.00           H  
ATOM   1188  HD1 PHE A 521       1.308  -5.515  -2.434  1.00  0.00           H  
ATOM   1189  HD2 PHE A 521       2.509  -8.859  -4.778  1.00  0.00           H  
ATOM   1190  HE1 PHE A 521      -0.829  -5.426  -3.650  1.00  0.00           H  
ATOM   1191  HE2 PHE A 521       0.374  -8.775  -5.998  1.00  0.00           H  
ATOM   1192  HZ  PHE A 521      -1.298  -7.056  -5.435  1.00  0.00           H  
ATOM   1193  N   ASN A 522       3.371 -10.156  -2.159  1.00  0.00           N  
ATOM   1194  CA  ASN A 522       2.920 -11.533  -2.329  1.00  0.00           C  
ATOM   1195  C   ASN A 522       2.948 -12.281  -1.000  1.00  0.00           C  
ATOM   1196  O   ASN A 522       2.003 -12.991  -0.657  1.00  0.00           O  
ATOM   1197  CB  ASN A 522       3.798 -12.256  -3.353  1.00  0.00           C  
ATOM   1198  CG  ASN A 522       5.020 -12.893  -2.720  1.00  0.00           C  
ATOM   1199  OD1 ASN A 522       4.911 -13.874  -1.985  1.00  0.00           O  
ATOM   1200  ND2 ASN A 522       6.191 -12.335  -3.002  1.00  0.00           N  
ATOM   1201  H   ASN A 522       4.224  -9.880  -2.554  1.00  0.00           H  
ATOM   1202  HA  ASN A 522       1.905 -11.506  -2.694  1.00  0.00           H  
ATOM   1203  HB2 ASN A 522       3.218 -13.032  -3.830  1.00  0.00           H  
ATOM   1204  HB3 ASN A 522       4.129 -11.549  -4.099  1.00  0.00           H  
ATOM   1205 HD21 ASN A 522       6.202 -11.554  -3.595  1.00  0.00           H  
ATOM   1206 HD22 ASN A 522       6.998 -12.727  -2.607  1.00  0.00           H  
ATOM   1207  N   ALA A 523       4.037 -12.117  -0.257  1.00  0.00           N  
ATOM   1208  CA  ALA A 523       4.186 -12.775   1.036  1.00  0.00           C  
ATOM   1209  C   ALA A 523       2.946 -12.575   1.900  1.00  0.00           C  
ATOM   1210  O   ALA A 523       2.338 -13.541   2.363  1.00  0.00           O  
ATOM   1211  CB  ALA A 523       5.422 -12.253   1.753  1.00  0.00           C  
ATOM   1212  H   ALA A 523       4.756 -11.538  -0.585  1.00  0.00           H  
ATOM   1213  HA  ALA A 523       4.323 -13.832   0.858  1.00  0.00           H  
ATOM   1214  HB1 ALA A 523       5.327 -12.438   2.814  1.00  0.00           H  
ATOM   1215  HB2 ALA A 523       6.298 -12.759   1.376  1.00  0.00           H  
ATOM   1216  HB3 ALA A 523       5.517 -11.191   1.581  1.00  0.00           H  
ATOM   1217  N   LEU A 524       2.577 -11.317   2.114  1.00  0.00           N  
ATOM   1218  CA  LEU A 524       1.408 -10.991   2.925  1.00  0.00           C  
ATOM   1219  C   LEU A 524       0.119 -11.313   2.176  1.00  0.00           C  
ATOM   1220  O   LEU A 524      -0.747 -12.024   2.689  1.00  0.00           O  
ATOM   1221  CB  LEU A 524       1.429  -9.511   3.312  1.00  0.00           C  
ATOM   1222  CG  LEU A 524       2.507  -9.095   4.314  1.00  0.00           C  
ATOM   1223  CD1 LEU A 524       2.230  -7.698   4.846  1.00  0.00           C  
ATOM   1224  CD2 LEU A 524       2.589 -10.097   5.457  1.00  0.00           C  
ATOM   1225  H   LEU A 524       3.101 -10.590   1.719  1.00  0.00           H  
ATOM   1226  HA  LEU A 524       1.449 -11.590   3.822  1.00  0.00           H  
ATOM   1227  HB2 LEU A 524       1.576  -8.935   2.411  1.00  0.00           H  
ATOM   1228  HB3 LEU A 524       0.467  -9.268   3.740  1.00  0.00           H  
ATOM   1229  HG  LEU A 524       3.466  -9.077   3.815  1.00  0.00           H  
ATOM   1230 HD11 LEU A 524       1.197  -7.443   4.668  1.00  0.00           H  
ATOM   1231 HD12 LEU A 524       2.869  -6.987   4.343  1.00  0.00           H  
ATOM   1232 HD13 LEU A 524       2.430  -7.671   5.908  1.00  0.00           H  
ATOM   1233 HD21 LEU A 524       3.229  -9.705   6.233  1.00  0.00           H  
ATOM   1234 HD22 LEU A 524       2.995 -11.028   5.090  1.00  0.00           H  
ATOM   1235 HD23 LEU A 524       1.600 -10.267   5.857  1.00  0.00           H  
ATOM   1236  N   CYS A 525       0.000 -10.790   0.961  1.00  0.00           N  
ATOM   1237  CA  CYS A 525      -1.184 -11.024   0.141  1.00  0.00           C  
ATOM   1238  C   CYS A 525      -1.713 -12.440   0.341  1.00  0.00           C  
ATOM   1239  O   CYS A 525      -2.910 -12.643   0.548  1.00  0.00           O  
ATOM   1240  CB  CYS A 525      -0.860 -10.791  -1.336  1.00  0.00           C  
ATOM   1241  SG  CYS A 525      -2.021 -11.576  -2.478  1.00  0.00           S  
ATOM   1242  H   CYS A 525       0.724 -10.232   0.607  1.00  0.00           H  
ATOM   1243  HA  CYS A 525      -1.943 -10.322   0.449  1.00  0.00           H  
ATOM   1244  HB2 CYS A 525      -0.870  -9.730  -1.536  1.00  0.00           H  
ATOM   1245  HB3 CYS A 525       0.125 -11.181  -1.546  1.00  0.00           H  
ATOM   1246  HG  CYS A 525      -1.343 -11.963  -3.548  1.00  0.00           H  
ATOM   1247  N   HIS A 526      -0.814 -13.417   0.277  1.00  0.00           N  
ATOM   1248  CA  HIS A 526      -1.191 -14.815   0.450  1.00  0.00           C  
ATOM   1249  C   HIS A 526      -2.202 -14.969   1.583  1.00  0.00           C  
ATOM   1250  O   HIS A 526      -3.372 -15.269   1.347  1.00  0.00           O  
ATOM   1251  CB  HIS A 526       0.046 -15.667   0.736  1.00  0.00           C  
ATOM   1252  CG  HIS A 526       1.125 -15.520  -0.292  1.00  0.00           C  
ATOM   1253  ND1 HIS A 526       0.868 -15.250  -1.620  1.00  0.00           N  
ATOM   1254  CD2 HIS A 526       2.471 -15.607  -0.182  1.00  0.00           C  
ATOM   1255  CE1 HIS A 526       2.009 -15.177  -2.281  1.00  0.00           C  
ATOM   1256  NE2 HIS A 526       2.997 -15.390  -1.431  1.00  0.00           N  
ATOM   1257  H   HIS A 526       0.125 -13.192   0.109  1.00  0.00           H  
ATOM   1258  HA  HIS A 526      -1.645 -15.153  -0.469  1.00  0.00           H  
ATOM   1259  HB2 HIS A 526       0.459 -15.381   1.692  1.00  0.00           H  
ATOM   1260  HB3 HIS A 526      -0.241 -16.708   0.771  1.00  0.00           H  
ATOM   1261  HD2 HIS A 526       3.029 -15.809   0.722  1.00  0.00           H  
ATOM   1262  HE1 HIS A 526       2.116 -14.978  -3.337  1.00  0.00           H  
ATOM   1263  HE2 HIS A 526       3.942 -15.477  -1.675  1.00  0.00           H  
ATOM   1264  N   SER A 527      -1.741 -14.763   2.813  1.00  0.00           N  
ATOM   1265  CA  SER A 527      -2.604 -14.883   3.982  1.00  0.00           C  
ATOM   1266  C   SER A 527      -2.195 -13.888   5.064  1.00  0.00           C  
ATOM   1267  O   SER A 527      -1.178 -14.064   5.735  1.00  0.00           O  
ATOM   1268  CB  SER A 527      -2.550 -16.307   4.537  1.00  0.00           C  
ATOM   1269  OG  SER A 527      -3.147 -17.227   3.640  1.00  0.00           O  
ATOM   1270  H   SER A 527      -0.798 -14.526   2.936  1.00  0.00           H  
ATOM   1271  HA  SER A 527      -3.615 -14.664   3.672  1.00  0.00           H  
ATOM   1272  HB2 SER A 527      -1.521 -16.592   4.694  1.00  0.00           H  
ATOM   1273  HB3 SER A 527      -3.081 -16.344   5.478  1.00  0.00           H  
ATOM   1274  HG  SER A 527      -2.858 -18.117   3.854  1.00  0.00           H  
ATOM   1275  N   THR A 528      -2.996 -12.839   5.227  1.00  0.00           N  
ATOM   1276  CA  THR A 528      -2.718 -11.813   6.225  1.00  0.00           C  
ATOM   1277  C   THR A 528      -3.887 -11.655   7.190  1.00  0.00           C  
ATOM   1278  O   THR A 528      -4.851 -10.943   6.903  1.00  0.00           O  
ATOM   1279  CB  THR A 528      -2.423 -10.453   5.566  1.00  0.00           C  
ATOM   1280  OG1 THR A 528      -1.371 -10.592   4.604  1.00  0.00           O  
ATOM   1281  CG2 THR A 528      -2.028  -9.420   6.610  1.00  0.00           C  
ATOM   1282  H   THR A 528      -3.791 -12.753   4.661  1.00  0.00           H  
ATOM   1283  HA  THR A 528      -1.843 -12.118   6.781  1.00  0.00           H  
ATOM   1284  HB  THR A 528      -3.317 -10.112   5.064  1.00  0.00           H  
ATOM   1285  HG1 THR A 528      -0.736 -11.241   4.917  1.00  0.00           H  
ATOM   1286 HG21 THR A 528      -1.350  -9.868   7.322  1.00  0.00           H  
ATOM   1287 HG22 THR A 528      -2.912  -9.072   7.124  1.00  0.00           H  
ATOM   1288 HG23 THR A 528      -1.542  -8.587   6.126  1.00  0.00           H  
ATOM   1289  N   HIS A 529      -3.797 -12.321   8.337  1.00  0.00           N  
ATOM   1290  CA  HIS A 529      -4.848 -12.253   9.346  1.00  0.00           C  
ATOM   1291  C   HIS A 529      -4.490 -11.247  10.436  1.00  0.00           C  
ATOM   1292  O   HIS A 529      -3.494 -11.410  11.143  1.00  0.00           O  
ATOM   1293  CB  HIS A 529      -5.082 -13.631   9.964  1.00  0.00           C  
ATOM   1294  CG  HIS A 529      -5.819 -14.574   9.064  1.00  0.00           C  
ATOM   1295  ND1 HIS A 529      -5.634 -14.611   7.698  1.00  0.00           N  
ATOM   1296  CD2 HIS A 529      -6.747 -15.520   9.342  1.00  0.00           C  
ATOM   1297  CE1 HIS A 529      -6.416 -15.538   7.175  1.00  0.00           C  
ATOM   1298  NE2 HIS A 529      -7.102 -16.104   8.151  1.00  0.00           N  
ATOM   1299  H   HIS A 529      -3.005 -12.872   8.508  1.00  0.00           H  
ATOM   1300  HA  HIS A 529      -5.755 -11.928   8.858  1.00  0.00           H  
ATOM   1301  HB2 HIS A 529      -4.127 -14.078  10.201  1.00  0.00           H  
ATOM   1302  HB3 HIS A 529      -5.657 -13.519  10.872  1.00  0.00           H  
ATOM   1303  HD2 HIS A 529      -7.136 -15.770  10.319  1.00  0.00           H  
ATOM   1304  HE1 HIS A 529      -6.485 -15.790   6.127  1.00  0.00           H  
ATOM   1305  HE2 HIS A 529      -7.817 -16.763   8.030  1.00  0.00           H  
ATOM   1306  N   LEU A 530      -5.307 -10.208  10.566  1.00  0.00           N  
ATOM   1307  CA  LEU A 530      -5.076  -9.175  11.570  1.00  0.00           C  
ATOM   1308  C   LEU A 530      -6.356  -8.868  12.340  1.00  0.00           C  
ATOM   1309  O   LEU A 530      -7.328  -8.366  11.774  1.00  0.00           O  
ATOM   1310  CB  LEU A 530      -4.548  -7.901  10.908  1.00  0.00           C  
ATOM   1311  CG  LEU A 530      -3.906  -6.875  11.842  1.00  0.00           C  
ATOM   1312  CD1 LEU A 530      -2.480  -7.279  12.181  1.00  0.00           C  
ATOM   1313  CD2 LEU A 530      -3.935  -5.489  11.213  1.00  0.00           C  
ATOM   1314  H   LEU A 530      -6.084 -10.132   9.974  1.00  0.00           H  
ATOM   1315  HA  LEU A 530      -4.334  -9.545  12.262  1.00  0.00           H  
ATOM   1316  HB2 LEU A 530      -3.808  -8.191  10.177  1.00  0.00           H  
ATOM   1317  HB3 LEU A 530      -5.377  -7.421  10.407  1.00  0.00           H  
ATOM   1318  HG  LEU A 530      -4.469  -6.836  12.765  1.00  0.00           H  
ATOM   1319 HD11 LEU A 530      -2.177  -8.096  11.543  1.00  0.00           H  
ATOM   1320 HD12 LEU A 530      -2.430  -7.591  13.214  1.00  0.00           H  
ATOM   1321 HD13 LEU A 530      -1.821  -6.437  12.027  1.00  0.00           H  
ATOM   1322 HD21 LEU A 530      -4.960  -5.190  11.049  1.00  0.00           H  
ATOM   1323 HD22 LEU A 530      -3.411  -5.512  10.268  1.00  0.00           H  
ATOM   1324 HD23 LEU A 530      -3.455  -4.784  11.875  1.00  0.00           H  
ATOM   1325  N   TYR A 531      -6.349  -9.170  13.634  1.00  0.00           N  
ATOM   1326  CA  TYR A 531      -7.510  -8.927  14.482  1.00  0.00           C  
ATOM   1327  C   TYR A 531      -8.740  -9.650  13.942  1.00  0.00           C  
ATOM   1328  O   TYR A 531      -9.824  -9.075  13.853  1.00  0.00           O  
ATOM   1329  CB  TYR A 531      -7.790  -7.426  14.581  1.00  0.00           C  
ATOM   1330  CG  TYR A 531      -6.642  -6.634  15.166  1.00  0.00           C  
ATOM   1331  CD1 TYR A 531      -6.287  -6.771  16.502  1.00  0.00           C  
ATOM   1332  CD2 TYR A 531      -5.913  -5.749  14.382  1.00  0.00           C  
ATOM   1333  CE1 TYR A 531      -5.240  -6.049  17.040  1.00  0.00           C  
ATOM   1334  CE2 TYR A 531      -4.863  -5.023  14.911  1.00  0.00           C  
ATOM   1335  CZ  TYR A 531      -4.531  -5.176  16.241  1.00  0.00           C  
ATOM   1336  OH  TYR A 531      -3.486  -4.456  16.773  1.00  0.00           O  
ATOM   1337  H   TYR A 531      -5.545  -9.568  14.028  1.00  0.00           H  
ATOM   1338  HA  TYR A 531      -7.286  -9.308  15.467  1.00  0.00           H  
ATOM   1339  HB2 TYR A 531      -7.991  -7.038  13.595  1.00  0.00           H  
ATOM   1340  HB3 TYR A 531      -8.655  -7.269  15.208  1.00  0.00           H  
ATOM   1341  HD1 TYR A 531      -6.844  -7.456  17.125  1.00  0.00           H  
ATOM   1342  HD2 TYR A 531      -6.176  -5.631  13.340  1.00  0.00           H  
ATOM   1343  HE1 TYR A 531      -4.979  -6.169  18.081  1.00  0.00           H  
ATOM   1344  HE2 TYR A 531      -4.308  -4.340  14.286  1.00  0.00           H  
ATOM   1345  HH  TYR A 531      -3.390  -4.672  17.704  1.00  0.00           H  
ATOM   1346  N   GLY A 532      -8.563 -10.918  13.582  1.00  0.00           N  
ATOM   1347  CA  GLY A 532      -9.666 -11.701  13.056  1.00  0.00           C  
ATOM   1348  C   GLY A 532     -10.227 -11.122  11.773  1.00  0.00           C  
ATOM   1349  O   GLY A 532     -11.373 -11.391  11.411  1.00  0.00           O  
ATOM   1350  H   GLY A 532      -7.676 -11.325  13.675  1.00  0.00           H  
ATOM   1351  HA2 GLY A 532      -9.321 -12.706  12.866  1.00  0.00           H  
ATOM   1352  HA3 GLY A 532     -10.453 -11.735  13.796  1.00  0.00           H  
ATOM   1353  N   ARG A 533      -9.419 -10.324  11.082  1.00  0.00           N  
ATOM   1354  CA  ARG A 533      -9.843  -9.704   9.833  1.00  0.00           C  
ATOM   1355  C   ARG A 533      -8.753  -9.820   8.771  1.00  0.00           C  
ATOM   1356  O   ARG A 533      -7.609  -9.422   8.995  1.00  0.00           O  
ATOM   1357  CB  ARG A 533     -10.191  -8.232  10.062  1.00  0.00           C  
ATOM   1358  CG  ARG A 533     -11.388  -8.025  10.976  1.00  0.00           C  
ATOM   1359  CD  ARG A 533     -12.131  -6.742  10.639  1.00  0.00           C  
ATOM   1360  NE  ARG A 533     -13.230  -6.486  11.565  1.00  0.00           N  
ATOM   1361  CZ  ARG A 533     -14.377  -7.156  11.547  1.00  0.00           C  
ATOM   1362  NH1 ARG A 533     -14.574  -8.117  10.655  1.00  0.00           N  
ATOM   1363  NH2 ARG A 533     -15.331  -6.866  12.423  1.00  0.00           N  
ATOM   1364  H   ARG A 533      -8.517 -10.148  11.421  1.00  0.00           H  
ATOM   1365  HA  ARG A 533     -10.723 -10.223   9.486  1.00  0.00           H  
ATOM   1366  HB2 ARG A 533      -9.339  -7.737  10.504  1.00  0.00           H  
ATOM   1367  HB3 ARG A 533     -10.410  -7.774   9.109  1.00  0.00           H  
ATOM   1368  HG2 ARG A 533     -12.064  -8.859  10.863  1.00  0.00           H  
ATOM   1369  HG3 ARG A 533     -11.043  -7.973  11.998  1.00  0.00           H  
ATOM   1370  HD2 ARG A 533     -11.436  -5.917  10.684  1.00  0.00           H  
ATOM   1371  HD3 ARG A 533     -12.527  -6.824   9.638  1.00  0.00           H  
ATOM   1372  HE  ARG A 533     -13.107  -5.780  12.233  1.00  0.00           H  
ATOM   1373 HH11 ARG A 533     -13.857  -8.339   9.995  1.00  0.00           H  
ATOM   1374 HH12 ARG A 533     -15.438  -8.621  10.645  1.00  0.00           H  
ATOM   1375 HH21 ARG A 533     -15.186  -6.142  13.098  1.00  0.00           H  
ATOM   1376 HH22 ARG A 533     -16.193  -7.370  12.409  1.00  0.00           H  
ATOM   1377  N   ARG A 534      -9.115 -10.368   7.616  1.00  0.00           N  
ATOM   1378  CA  ARG A 534      -8.168 -10.538   6.521  1.00  0.00           C  
ATOM   1379  C   ARG A 534      -7.911  -9.211   5.813  1.00  0.00           C  
ATOM   1380  O   ARG A 534      -8.799  -8.362   5.722  1.00  0.00           O  
ATOM   1381  CB  ARG A 534      -8.694 -11.569   5.519  1.00  0.00           C  
ATOM   1382  CG  ARG A 534      -7.709 -11.897   4.409  1.00  0.00           C  
ATOM   1383  CD  ARG A 534      -6.690 -12.933   4.857  1.00  0.00           C  
ATOM   1384  NE  ARG A 534      -6.146 -13.688   3.731  1.00  0.00           N  
ATOM   1385  CZ  ARG A 534      -6.855 -14.556   3.017  1.00  0.00           C  
ATOM   1386  NH1 ARG A 534      -8.129 -14.776   3.311  1.00  0.00           N  
ATOM   1387  NH2 ARG A 534      -6.290 -15.204   2.007  1.00  0.00           N  
ATOM   1388  H   ARG A 534     -10.041 -10.666   7.497  1.00  0.00           H  
ATOM   1389  HA  ARG A 534      -7.239 -10.896   6.938  1.00  0.00           H  
ATOM   1390  HB2 ARG A 534      -8.924 -12.483   6.048  1.00  0.00           H  
ATOM   1391  HB3 ARG A 534      -9.597 -11.187   5.068  1.00  0.00           H  
ATOM   1392  HG2 ARG A 534      -8.253 -12.286   3.561  1.00  0.00           H  
ATOM   1393  HG3 ARG A 534      -7.190 -10.994   4.123  1.00  0.00           H  
ATOM   1394  HD2 ARG A 534      -5.881 -12.428   5.363  1.00  0.00           H  
ATOM   1395  HD3 ARG A 534      -7.170 -13.618   5.540  1.00  0.00           H  
ATOM   1396  HE  ARG A 534      -5.207 -13.541   3.497  1.00  0.00           H  
ATOM   1397 HH11 ARG A 534      -8.558 -14.288   4.071  1.00  0.00           H  
ATOM   1398 HH12 ARG A 534      -8.661 -15.429   2.771  1.00  0.00           H  
ATOM   1399 HH21 ARG A 534      -5.329 -15.040   1.783  1.00  0.00           H  
ATOM   1400 HH22 ARG A 534      -6.824 -15.857   1.471  1.00  0.00           H  
ATOM   1401  N   LEU A 535      -6.692  -9.039   5.314  1.00  0.00           N  
ATOM   1402  CA  LEU A 535      -6.317  -7.815   4.615  1.00  0.00           C  
ATOM   1403  C   LEU A 535      -6.123  -8.077   3.124  1.00  0.00           C  
ATOM   1404  O   LEU A 535      -5.491  -9.058   2.733  1.00  0.00           O  
ATOM   1405  CB  LEU A 535      -5.035  -7.235   5.213  1.00  0.00           C  
ATOM   1406  CG  LEU A 535      -5.098  -6.851   6.692  1.00  0.00           C  
ATOM   1407  CD1 LEU A 535      -3.710  -6.520   7.217  1.00  0.00           C  
ATOM   1408  CD2 LEU A 535      -6.043  -5.676   6.899  1.00  0.00           C  
ATOM   1409  H   LEU A 535      -6.028  -9.751   5.418  1.00  0.00           H  
ATOM   1410  HA  LEU A 535      -7.119  -7.103   4.741  1.00  0.00           H  
ATOM   1411  HB2 LEU A 535      -4.253  -7.969   5.095  1.00  0.00           H  
ATOM   1412  HB3 LEU A 535      -4.781  -6.347   4.651  1.00  0.00           H  
ATOM   1413  HG  LEU A 535      -5.477  -7.690   7.259  1.00  0.00           H  
ATOM   1414 HD11 LEU A 535      -2.974  -7.102   6.683  1.00  0.00           H  
ATOM   1415 HD12 LEU A 535      -3.658  -6.754   8.270  1.00  0.00           H  
ATOM   1416 HD13 LEU A 535      -3.512  -5.468   7.072  1.00  0.00           H  
ATOM   1417 HD21 LEU A 535      -6.435  -5.703   7.904  1.00  0.00           H  
ATOM   1418 HD22 LEU A 535      -6.858  -5.742   6.192  1.00  0.00           H  
ATOM   1419 HD23 LEU A 535      -5.506  -4.752   6.745  1.00  0.00           H  
ATOM   1420  N   VAL A 536      -6.671  -7.192   2.297  1.00  0.00           N  
ATOM   1421  CA  VAL A 536      -6.555  -7.325   0.850  1.00  0.00           C  
ATOM   1422  C   VAL A 536      -5.452  -6.428   0.302  1.00  0.00           C  
ATOM   1423  O   VAL A 536      -5.583  -5.203   0.285  1.00  0.00           O  
ATOM   1424  CB  VAL A 536      -7.881  -6.978   0.147  1.00  0.00           C  
ATOM   1425  CG1 VAL A 536      -7.702  -6.981  -1.364  1.00  0.00           C  
ATOM   1426  CG2 VAL A 536      -8.975  -7.949   0.564  1.00  0.00           C  
ATOM   1427  H   VAL A 536      -7.163  -6.431   2.669  1.00  0.00           H  
ATOM   1428  HA  VAL A 536      -6.313  -8.354   0.628  1.00  0.00           H  
ATOM   1429  HB  VAL A 536      -8.176  -5.984   0.450  1.00  0.00           H  
ATOM   1430 HG11 VAL A 536      -7.910  -5.995  -1.753  1.00  0.00           H  
ATOM   1431 HG12 VAL A 536      -6.686  -7.257  -1.605  1.00  0.00           H  
ATOM   1432 HG13 VAL A 536      -8.383  -7.693  -1.805  1.00  0.00           H  
ATOM   1433 HG21 VAL A 536      -8.596  -8.959   0.517  1.00  0.00           H  
ATOM   1434 HG22 VAL A 536      -9.287  -7.729   1.575  1.00  0.00           H  
ATOM   1435 HG23 VAL A 536      -9.819  -7.849  -0.102  1.00  0.00           H  
ATOM   1436  N   LEU A 537      -4.364  -7.044  -0.147  1.00  0.00           N  
ATOM   1437  CA  LEU A 537      -3.236  -6.301  -0.698  1.00  0.00           C  
ATOM   1438  C   LEU A 537      -3.372  -6.146  -2.209  1.00  0.00           C  
ATOM   1439  O   LEU A 537      -3.448  -7.133  -2.940  1.00  0.00           O  
ATOM   1440  CB  LEU A 537      -1.922  -7.009  -0.363  1.00  0.00           C  
ATOM   1441  CG  LEU A 537      -1.373  -6.774   1.045  1.00  0.00           C  
ATOM   1442  CD1 LEU A 537      -2.027  -7.723   2.038  1.00  0.00           C  
ATOM   1443  CD2 LEU A 537       0.140  -6.939   1.062  1.00  0.00           C  
ATOM   1444  H   LEU A 537      -4.318  -8.022  -0.108  1.00  0.00           H  
ATOM   1445  HA  LEU A 537      -3.233  -5.321  -0.246  1.00  0.00           H  
ATOM   1446  HB2 LEU A 537      -2.077  -8.070  -0.484  1.00  0.00           H  
ATOM   1447  HB3 LEU A 537      -1.177  -6.672  -1.070  1.00  0.00           H  
ATOM   1448  HG  LEU A 537      -1.603  -5.762   1.350  1.00  0.00           H  
ATOM   1449 HD11 LEU A 537      -1.693  -7.484   3.036  1.00  0.00           H  
ATOM   1450 HD12 LEU A 537      -1.751  -8.739   1.799  1.00  0.00           H  
ATOM   1451 HD13 LEU A 537      -3.100  -7.619   1.981  1.00  0.00           H  
ATOM   1452 HD21 LEU A 537       0.542  -6.470   1.948  1.00  0.00           H  
ATOM   1453 HD22 LEU A 537       0.563  -6.473   0.184  1.00  0.00           H  
ATOM   1454 HD23 LEU A 537       0.386  -7.991   1.067  1.00  0.00           H  
ATOM   1455  N   GLU A 538      -3.400  -4.899  -2.671  1.00  0.00           N  
ATOM   1456  CA  GLU A 538      -3.525  -4.615  -4.096  1.00  0.00           C  
ATOM   1457  C   GLU A 538      -2.567  -3.504  -4.515  1.00  0.00           C  
ATOM   1458  O   GLU A 538      -2.147  -2.689  -3.694  1.00  0.00           O  
ATOM   1459  CB  GLU A 538      -4.963  -4.218  -4.435  1.00  0.00           C  
ATOM   1460  CG  GLU A 538      -5.875  -5.404  -4.703  1.00  0.00           C  
ATOM   1461  CD  GLU A 538      -5.673  -5.994  -6.085  1.00  0.00           C  
ATOM   1462  OE1 GLU A 538      -4.542  -5.911  -6.607  1.00  0.00           O  
ATOM   1463  OE2 GLU A 538      -6.648  -6.540  -6.644  1.00  0.00           O  
ATOM   1464  H   GLU A 538      -3.335  -4.153  -2.038  1.00  0.00           H  
ATOM   1465  HA  GLU A 538      -3.273  -5.515  -4.636  1.00  0.00           H  
ATOM   1466  HB2 GLU A 538      -5.373  -3.655  -3.609  1.00  0.00           H  
ATOM   1467  HB3 GLU A 538      -4.953  -3.593  -5.315  1.00  0.00           H  
ATOM   1468  HG2 GLU A 538      -5.674  -6.170  -3.969  1.00  0.00           H  
ATOM   1469  HG3 GLU A 538      -6.901  -5.081  -4.611  1.00  0.00           H  
ATOM   1470  N   TRP A 539      -2.225  -3.480  -5.798  1.00  0.00           N  
ATOM   1471  CA  TRP A 539      -1.316  -2.470  -6.328  1.00  0.00           C  
ATOM   1472  C   TRP A 539      -2.059  -1.174  -6.633  1.00  0.00           C  
ATOM   1473  O   TRP A 539      -3.201  -1.197  -7.091  1.00  0.00           O  
ATOM   1474  CB  TRP A 539      -0.627  -2.987  -7.592  1.00  0.00           C  
ATOM   1475  CG  TRP A 539       0.180  -4.229  -7.363  1.00  0.00           C  
ATOM   1476  CD1 TRP A 539      -0.201  -5.514  -7.625  1.00  0.00           C  
ATOM   1477  CD2 TRP A 539       1.505  -4.303  -6.823  1.00  0.00           C  
ATOM   1478  NE1 TRP A 539       0.807  -6.382  -7.281  1.00  0.00           N  
ATOM   1479  CE2 TRP A 539       1.864  -5.665  -6.787  1.00  0.00           C  
ATOM   1480  CE3 TRP A 539       2.422  -3.352  -6.369  1.00  0.00           C  
ATOM   1481  CZ2 TRP A 539       3.100  -6.096  -6.314  1.00  0.00           C  
ATOM   1482  CZ3 TRP A 539       3.649  -3.781  -5.900  1.00  0.00           C  
ATOM   1483  CH2 TRP A 539       3.980  -5.143  -5.876  1.00  0.00           C  
ATOM   1484  H   TRP A 539      -2.593  -4.157  -6.405  1.00  0.00           H  
ATOM   1485  HA  TRP A 539      -0.566  -2.273  -5.575  1.00  0.00           H  
ATOM   1486  HB2 TRP A 539      -1.375  -3.208  -8.337  1.00  0.00           H  
ATOM   1487  HB3 TRP A 539       0.037  -2.222  -7.969  1.00  0.00           H  
ATOM   1488  HD1 TRP A 539      -1.158  -5.791  -8.039  1.00  0.00           H  
ATOM   1489  HE1 TRP A 539       0.773  -7.358  -7.375  1.00  0.00           H  
ATOM   1490  HE3 TRP A 539       2.186  -2.298  -6.380  1.00  0.00           H  
ATOM   1491  HZ2 TRP A 539       3.370  -7.141  -6.290  1.00  0.00           H  
ATOM   1492  HZ3 TRP A 539       4.371  -3.061  -5.544  1.00  0.00           H  
ATOM   1493  HH2 TRP A 539       4.949  -5.433  -5.501  1.00  0.00           H  
ATOM   1494  N   ALA A 540      -1.405  -0.047  -6.375  1.00  0.00           N  
ATOM   1495  CA  ALA A 540      -2.004   1.259  -6.625  1.00  0.00           C  
ATOM   1496  C   ALA A 540      -1.164   2.070  -7.606  1.00  0.00           C  
ATOM   1497  O   ALA A 540       0.065   2.002  -7.589  1.00  0.00           O  
ATOM   1498  CB  ALA A 540      -2.175   2.019  -5.319  1.00  0.00           C  
ATOM   1499  H   ALA A 540      -0.497  -0.094  -6.010  1.00  0.00           H  
ATOM   1500  HA  ALA A 540      -2.984   1.100  -7.052  1.00  0.00           H  
ATOM   1501  HB1 ALA A 540      -1.827   3.034  -5.446  1.00  0.00           H  
ATOM   1502  HB2 ALA A 540      -3.218   2.028  -5.041  1.00  0.00           H  
ATOM   1503  HB3 ALA A 540      -1.600   1.536  -4.543  1.00  0.00           H  
ATOM   1504  N   ASP A 541      -1.835   2.835  -8.460  1.00  0.00           N  
ATOM   1505  CA  ASP A 541      -1.150   3.660  -9.448  1.00  0.00           C  
ATOM   1506  C   ASP A 541      -1.079   5.113  -8.989  1.00  0.00           C  
ATOM   1507  O   ASP A 541      -1.985   5.607  -8.318  1.00  0.00           O  
ATOM   1508  CB  ASP A 541      -1.864   3.574 -10.798  1.00  0.00           C  
ATOM   1509  CG  ASP A 541      -1.638   2.242 -11.488  1.00  0.00           C  
ATOM   1510  OD1 ASP A 541      -0.660   2.130 -12.255  1.00  0.00           O  
ATOM   1511  OD2 ASP A 541      -2.441   1.313 -11.262  1.00  0.00           O  
ATOM   1512  H   ASP A 541      -2.815   2.846  -8.424  1.00  0.00           H  
ATOM   1513  HA  ASP A 541      -0.145   3.280  -9.558  1.00  0.00           H  
ATOM   1514  HB2 ASP A 541      -2.925   3.704 -10.646  1.00  0.00           H  
ATOM   1515  HB3 ASP A 541      -1.497   4.359 -11.443  1.00  0.00           H  
ATOM   1516  N   SER A 542       0.005   5.791  -9.352  1.00  0.00           N  
ATOM   1517  CA  SER A 542       0.197   7.186  -8.973  1.00  0.00           C  
ATOM   1518  C   SER A 542      -0.562   8.114  -9.916  1.00  0.00           C  
ATOM   1519  O   SER A 542      -0.709   7.826 -11.103  1.00  0.00           O  
ATOM   1520  CB  SER A 542       1.686   7.538  -8.981  1.00  0.00           C  
ATOM   1521  OG  SER A 542       2.336   7.030  -7.829  1.00  0.00           O  
ATOM   1522  H   SER A 542       0.693   5.341  -9.887  1.00  0.00           H  
ATOM   1523  HA  SER A 542      -0.189   7.313  -7.973  1.00  0.00           H  
ATOM   1524  HB2 SER A 542       2.149   7.112  -9.858  1.00  0.00           H  
ATOM   1525  HB3 SER A 542       1.798   8.613  -9.000  1.00  0.00           H  
ATOM   1526  HG  SER A 542       1.968   7.444  -7.045  1.00  0.00           H  
ATOM   1527  N   GLU A 543      -1.043   9.230  -9.377  1.00  0.00           N  
ATOM   1528  CA  GLU A 543      -1.788  10.201 -10.169  1.00  0.00           C  
ATOM   1529  C   GLU A 543      -0.866  11.298 -10.694  1.00  0.00           C  
ATOM   1530  O   GLU A 543      -0.165  11.956  -9.924  1.00  0.00           O  
ATOM   1531  CB  GLU A 543      -2.911  10.820  -9.334  1.00  0.00           C  
ATOM   1532  CG  GLU A 543      -4.015   9.839  -8.976  1.00  0.00           C  
ATOM   1533  CD  GLU A 543      -5.107  10.471  -8.136  1.00  0.00           C  
ATOM   1534  OE1 GLU A 543      -4.966  10.486  -6.895  1.00  0.00           O  
ATOM   1535  OE2 GLU A 543      -6.103  10.950  -8.718  1.00  0.00           O  
ATOM   1536  H   GLU A 543      -0.894   9.404  -8.424  1.00  0.00           H  
ATOM   1537  HA  GLU A 543      -2.222   9.681 -11.010  1.00  0.00           H  
ATOM   1538  HB2 GLU A 543      -2.491  11.208  -8.418  1.00  0.00           H  
ATOM   1539  HB3 GLU A 543      -3.350  11.635  -9.892  1.00  0.00           H  
ATOM   1540  HG2 GLU A 543      -4.455   9.464  -9.888  1.00  0.00           H  
ATOM   1541  HG3 GLU A 543      -3.584   9.019  -8.422  1.00  0.00           H  
ATOM   1542  N   VAL A 544      -0.871  11.489 -12.009  1.00  0.00           N  
ATOM   1543  CA  VAL A 544      -0.036  12.506 -12.637  1.00  0.00           C  
ATOM   1544  C   VAL A 544      -0.887  13.585 -13.297  1.00  0.00           C  
ATOM   1545  O   VAL A 544      -1.609  13.322 -14.259  1.00  0.00           O  
ATOM   1546  CB  VAL A 544       0.900  11.889 -13.694  1.00  0.00           C  
ATOM   1547  CG1 VAL A 544       1.724  12.971 -14.375  1.00  0.00           C  
ATOM   1548  CG2 VAL A 544       1.802  10.841 -13.059  1.00  0.00           C  
ATOM   1549  H   VAL A 544      -1.451  10.933 -12.570  1.00  0.00           H  
ATOM   1550  HA  VAL A 544       0.572  12.960 -11.869  1.00  0.00           H  
ATOM   1551  HB  VAL A 544       0.293  11.404 -14.444  1.00  0.00           H  
ATOM   1552 HG11 VAL A 544       2.750  12.645 -14.455  1.00  0.00           H  
ATOM   1553 HG12 VAL A 544       1.326  13.159 -15.361  1.00  0.00           H  
ATOM   1554 HG13 VAL A 544       1.680  13.878 -13.790  1.00  0.00           H  
ATOM   1555 HG21 VAL A 544       1.933  10.017 -13.744  1.00  0.00           H  
ATOM   1556 HG22 VAL A 544       2.764  11.281 -12.837  1.00  0.00           H  
ATOM   1557 HG23 VAL A 544       1.351  10.483 -12.146  1.00  0.00           H  
ATOM   1558  N   THR A 545      -0.798  14.804 -12.773  1.00  0.00           N  
ATOM   1559  CA  THR A 545      -1.560  15.924 -13.310  1.00  0.00           C  
ATOM   1560  C   THR A 545      -0.666  16.863 -14.112  1.00  0.00           C  
ATOM   1561  O   THR A 545       0.121  17.622 -13.546  1.00  0.00           O  
ATOM   1562  CB  THR A 545      -2.248  16.724 -12.188  1.00  0.00           C  
ATOM   1563  OG1 THR A 545      -3.053  15.851 -11.387  1.00  0.00           O  
ATOM   1564  CG2 THR A 545      -3.115  17.832 -12.767  1.00  0.00           C  
ATOM   1565  H   THR A 545      -0.205  14.951 -12.006  1.00  0.00           H  
ATOM   1566  HA  THR A 545      -2.324  15.526 -13.961  1.00  0.00           H  
ATOM   1567  HB  THR A 545      -1.486  17.172 -11.565  1.00  0.00           H  
ATOM   1568  HG1 THR A 545      -2.938  16.072 -10.459  1.00  0.00           H  
ATOM   1569 HG21 THR A 545      -2.558  18.757 -12.778  1.00  0.00           H  
ATOM   1570 HG22 THR A 545      -4.000  17.951 -12.159  1.00  0.00           H  
ATOM   1571 HG23 THR A 545      -3.403  17.574 -13.775  1.00  0.00           H  
ATOM   1572  N   VAL A 546      -0.792  16.807 -15.434  1.00  0.00           N  
ATOM   1573  CA  VAL A 546       0.004  17.653 -16.315  1.00  0.00           C  
ATOM   1574  C   VAL A 546      -0.888  18.527 -17.190  1.00  0.00           C  
ATOM   1575  O   VAL A 546      -1.998  18.135 -17.548  1.00  0.00           O  
ATOM   1576  CB  VAL A 546       0.926  16.814 -17.218  1.00  0.00           C  
ATOM   1577  CG1 VAL A 546       1.915  16.018 -16.380  1.00  0.00           C  
ATOM   1578  CG2 VAL A 546       0.105  15.892 -18.107  1.00  0.00           C  
ATOM   1579  H   VAL A 546      -1.436  16.181 -15.826  1.00  0.00           H  
ATOM   1580  HA  VAL A 546       0.621  18.290 -15.698  1.00  0.00           H  
ATOM   1581  HB  VAL A 546       1.485  17.486 -17.852  1.00  0.00           H  
ATOM   1582 HG11 VAL A 546       2.244  15.153 -16.937  1.00  0.00           H  
ATOM   1583 HG12 VAL A 546       2.766  16.639 -16.141  1.00  0.00           H  
ATOM   1584 HG13 VAL A 546       1.435  15.697 -15.467  1.00  0.00           H  
ATOM   1585 HG21 VAL A 546       0.331  16.096 -19.143  1.00  0.00           H  
ATOM   1586 HG22 VAL A 546       0.348  14.863 -17.882  1.00  0.00           H  
ATOM   1587 HG23 VAL A 546      -0.946  16.060 -17.927  1.00  0.00           H  
ATOM   1588  N   GLN A 547      -0.394  19.714 -17.530  1.00  0.00           N  
ATOM   1589  CA  GLN A 547      -1.147  20.644 -18.363  1.00  0.00           C  
ATOM   1590  C   GLN A 547      -0.524  20.758 -19.750  1.00  0.00           C  
ATOM   1591  O   GLN A 547       0.620  21.187 -19.894  1.00  0.00           O  
ATOM   1592  CB  GLN A 547      -1.206  22.022 -17.702  1.00  0.00           C  
ATOM   1593  CG  GLN A 547      -1.952  22.030 -16.377  1.00  0.00           C  
ATOM   1594  CD  GLN A 547      -2.178  23.430 -15.844  1.00  0.00           C  
ATOM   1595  OE1 GLN A 547      -1.697  24.410 -16.414  1.00  0.00           O  
ATOM   1596  NE2 GLN A 547      -2.915  23.533 -14.743  1.00  0.00           N  
ATOM   1597  H   GLN A 547       0.496  19.969 -17.213  1.00  0.00           H  
ATOM   1598  HA  GLN A 547      -2.151  20.260 -18.464  1.00  0.00           H  
ATOM   1599  HB2 GLN A 547      -0.198  22.366 -17.524  1.00  0.00           H  
ATOM   1600  HB3 GLN A 547      -1.700  22.709 -18.372  1.00  0.00           H  
ATOM   1601  HG2 GLN A 547      -2.912  21.555 -16.517  1.00  0.00           H  
ATOM   1602  HG3 GLN A 547      -1.378  21.472 -15.652  1.00  0.00           H  
ATOM   1603 HE21 GLN A 547      -3.265  22.709 -14.343  1.00  0.00           H  
ATOM   1604 HE22 GLN A 547      -3.076  24.426 -14.376  1.00  0.00           H  
TER    1605      GLN A 547
ENDMDL
MODEL      19
ATOM     66  N   GLN A 454      -6.119  -6.903 -15.533  1.00  0.00           N  
ATOM     67  CA  GLN A 454      -6.698  -5.580 -15.726  1.00  0.00           C  
ATOM     68  C   GLN A 454      -5.951  -4.533 -14.906  1.00  0.00           C  
ATOM     69  O   GLN A 454      -6.471  -4.016 -13.917  1.00  0.00           O  
ATOM     70  CB  GLN A 454      -8.178  -5.586 -15.338  1.00  0.00           C  
ATOM     71  CG  GLN A 454      -8.870  -4.250 -15.554  1.00  0.00           C  
ATOM     72  CD  GLN A 454     -10.310  -4.255 -15.081  1.00  0.00           C  
ATOM     73  OE1 GLN A 454     -10.855  -5.300 -14.725  1.00  0.00           O  
ATOM     74  NE2 GLN A 454     -10.936  -3.083 -15.076  1.00  0.00           N  
ATOM     75  H   GLN A 454      -6.115  -7.298 -14.636  1.00  0.00           H  
ATOM     76  HA  GLN A 454      -6.611  -5.329 -16.772  1.00  0.00           H  
ATOM     77  HB2 GLN A 454      -8.689  -6.331 -15.929  1.00  0.00           H  
ATOM     78  HB3 GLN A 454      -8.263  -5.846 -14.293  1.00  0.00           H  
ATOM     79  HG2 GLN A 454      -8.331  -3.488 -15.009  1.00  0.00           H  
ATOM     80  HG3 GLN A 454      -8.852  -4.016 -16.608  1.00  0.00           H  
ATOM     81 HE21 GLN A 454     -10.439  -2.292 -15.374  1.00  0.00           H  
ATOM     82 HE22 GLN A 454     -11.867  -3.058 -14.776  1.00  0.00           H  
ATOM     83  N   VAL A 455      -4.727  -4.225 -15.323  1.00  0.00           N  
ATOM     84  CA  VAL A 455      -3.907  -3.240 -14.628  1.00  0.00           C  
ATOM     85  C   VAL A 455      -2.712  -2.822 -15.477  1.00  0.00           C  
ATOM     86  O   VAL A 455      -1.971  -3.653 -16.003  1.00  0.00           O  
ATOM     87  CB  VAL A 455      -3.400  -3.783 -13.279  1.00  0.00           C  
ATOM     88  CG1 VAL A 455      -2.510  -4.998 -13.493  1.00  0.00           C  
ATOM     89  CG2 VAL A 455      -2.659  -2.697 -12.513  1.00  0.00           C  
ATOM     90  H   VAL A 455      -4.367  -4.671 -16.118  1.00  0.00           H  
ATOM     91  HA  VAL A 455      -4.521  -2.372 -14.435  1.00  0.00           H  
ATOM     92  HB  VAL A 455      -4.254  -4.088 -12.693  1.00  0.00           H  
ATOM     93 HG11 VAL A 455      -2.707  -5.728 -12.721  1.00  0.00           H  
ATOM     94 HG12 VAL A 455      -2.718  -5.431 -14.461  1.00  0.00           H  
ATOM     95 HG13 VAL A 455      -1.474  -4.698 -13.447  1.00  0.00           H  
ATOM     96 HG21 VAL A 455      -1.776  -2.408 -13.064  1.00  0.00           H  
ATOM     97 HG22 VAL A 455      -3.303  -1.839 -12.390  1.00  0.00           H  
ATOM     98 HG23 VAL A 455      -2.371  -3.073 -11.543  1.00  0.00           H  
ATOM     99  N   PRO A 456      -2.518  -1.502 -15.616  1.00  0.00           N  
ATOM    100  CA  PRO A 456      -1.412  -0.943 -16.400  1.00  0.00           C  
ATOM    101  C   PRO A 456      -0.058  -1.172 -15.738  1.00  0.00           C  
ATOM    102  O   PRO A 456       0.149  -0.808 -14.580  1.00  0.00           O  
ATOM    103  CB  PRO A 456      -1.736   0.553 -16.452  1.00  0.00           C  
ATOM    104  CG  PRO A 456      -2.567   0.803 -15.242  1.00  0.00           C  
ATOM    105  CD  PRO A 456      -3.361  -0.454 -15.018  1.00  0.00           C  
ATOM    106  HA  PRO A 456      -1.394  -1.344 -17.403  1.00  0.00           H  
ATOM    107  HB2 PRO A 456      -0.818   1.123 -16.427  1.00  0.00           H  
ATOM    108  HB3 PRO A 456      -2.280   0.775 -17.358  1.00  0.00           H  
ATOM    109  HG2 PRO A 456      -1.930   1.000 -14.393  1.00  0.00           H  
ATOM    110  HG3 PRO A 456      -3.229   1.638 -15.418  1.00  0.00           H  
ATOM    111  HD2 PRO A 456      -3.502  -0.628 -13.961  1.00  0.00           H  
ATOM    112  HD3 PRO A 456      -4.315  -0.393 -15.522  1.00  0.00           H  
ATOM    113  N   LYS A 457       0.863  -1.777 -16.480  1.00  0.00           N  
ATOM    114  CA  LYS A 457       2.199  -2.054 -15.966  1.00  0.00           C  
ATOM    115  C   LYS A 457       2.808  -0.807 -15.333  1.00  0.00           C  
ATOM    116  O   LYS A 457       3.317  -0.852 -14.213  1.00  0.00           O  
ATOM    117  CB  LYS A 457       3.105  -2.562 -17.091  1.00  0.00           C  
ATOM    118  CG  LYS A 457       3.089  -4.072 -17.250  1.00  0.00           C  
ATOM    119  CD  LYS A 457       1.915  -4.530 -18.099  1.00  0.00           C  
ATOM    120  CE  LYS A 457       0.689  -4.818 -17.247  1.00  0.00           C  
ATOM    121  NZ  LYS A 457      -0.541  -4.965 -18.074  1.00  0.00           N  
ATOM    122  H   LYS A 457       0.639  -2.044 -17.397  1.00  0.00           H  
ATOM    123  HA  LYS A 457       2.113  -2.821 -15.212  1.00  0.00           H  
ATOM    124  HB2 LYS A 457       2.786  -2.118 -18.022  1.00  0.00           H  
ATOM    125  HB3 LYS A 457       4.121  -2.254 -16.885  1.00  0.00           H  
ATOM    126  HG2 LYS A 457       4.006  -4.385 -17.725  1.00  0.00           H  
ATOM    127  HG3 LYS A 457       3.013  -4.527 -16.273  1.00  0.00           H  
ATOM    128  HD2 LYS A 457       1.671  -3.754 -18.810  1.00  0.00           H  
ATOM    129  HD3 LYS A 457       2.194  -5.430 -18.629  1.00  0.00           H  
ATOM    130  HE2 LYS A 457       0.854  -5.733 -16.699  1.00  0.00           H  
ATOM    131  HE3 LYS A 457       0.550  -4.003 -16.552  1.00  0.00           H  
ATOM    132  HZ1 LYS A 457      -0.320  -5.474 -18.954  1.00  0.00           H  
ATOM    133  HZ2 LYS A 457      -0.922  -4.028 -18.316  1.00  0.00           H  
ATOM    134  HZ3 LYS A 457      -1.264  -5.497 -17.550  1.00  0.00           H  
ATOM    135  N   LYS A 458       2.751   0.306 -16.056  1.00  0.00           N  
ATOM    136  CA  LYS A 458       3.294   1.567 -15.565  1.00  0.00           C  
ATOM    137  C   LYS A 458       4.690   1.369 -14.984  1.00  0.00           C  
ATOM    138  O   LYS A 458       4.958   1.752 -13.845  1.00  0.00           O  
ATOM    139  CB  LYS A 458       2.368   2.165 -14.502  1.00  0.00           C  
ATOM    140  CG  LYS A 458       2.430   3.680 -14.425  1.00  0.00           C  
ATOM    141  CD  LYS A 458       1.226   4.251 -13.694  1.00  0.00           C  
ATOM    142  CE  LYS A 458       1.400   4.169 -12.185  1.00  0.00           C  
ATOM    143  NZ  LYS A 458       0.094   4.035 -11.483  1.00  0.00           N  
ATOM    144  H   LYS A 458       2.333   0.279 -16.943  1.00  0.00           H  
ATOM    145  HA  LYS A 458       3.358   2.249 -16.399  1.00  0.00           H  
ATOM    146  HB2 LYS A 458       1.352   1.877 -14.725  1.00  0.00           H  
ATOM    147  HB3 LYS A 458       2.643   1.765 -13.537  1.00  0.00           H  
ATOM    148  HG2 LYS A 458       3.327   3.969 -13.899  1.00  0.00           H  
ATOM    149  HG3 LYS A 458       2.454   4.082 -15.429  1.00  0.00           H  
ATOM    150  HD2 LYS A 458       1.102   5.286 -13.975  1.00  0.00           H  
ATOM    151  HD3 LYS A 458       0.346   3.691 -13.977  1.00  0.00           H  
ATOM    152  HE2 LYS A 458       2.014   3.312 -11.953  1.00  0.00           H  
ATOM    153  HE3 LYS A 458       1.893   5.068 -11.844  1.00  0.00           H  
ATOM    154  HZ1 LYS A 458      -0.371   3.147 -11.760  1.00  0.00           H  
ATOM    155  HZ2 LYS A 458      -0.528   4.830 -11.730  1.00  0.00           H  
ATOM    156  HZ3 LYS A 458       0.241   4.030 -10.453  1.00  0.00           H  
ATOM    157  N   GLN A 459       5.576   0.770 -15.774  1.00  0.00           N  
ATOM    158  CA  GLN A 459       6.945   0.523 -15.337  1.00  0.00           C  
ATOM    159  C   GLN A 459       6.966  -0.309 -14.060  1.00  0.00           C  
ATOM    160  O   GLN A 459       7.662   0.024 -13.100  1.00  0.00           O  
ATOM    161  CB  GLN A 459       7.677   1.847 -15.111  1.00  0.00           C  
ATOM    162  CG  GLN A 459       7.806   2.694 -16.366  1.00  0.00           C  
ATOM    163  CD  GLN A 459       8.709   2.062 -17.407  1.00  0.00           C  
ATOM    164  OE1 GLN A 459       9.907   1.888 -17.181  1.00  0.00           O  
ATOM    165  NE2 GLN A 459       8.139   1.714 -18.554  1.00  0.00           N  
ATOM    166  H   GLN A 459       5.302   0.489 -16.671  1.00  0.00           H  
ATOM    167  HA  GLN A 459       7.447  -0.027 -16.119  1.00  0.00           H  
ATOM    168  HB2 GLN A 459       7.140   2.419 -14.369  1.00  0.00           H  
ATOM    169  HB3 GLN A 459       8.670   1.636 -14.742  1.00  0.00           H  
ATOM    170  HG2 GLN A 459       6.825   2.826 -16.798  1.00  0.00           H  
ATOM    171  HG3 GLN A 459       8.211   3.657 -16.095  1.00  0.00           H  
ATOM    172 HE21 GLN A 459       7.179   1.884 -18.664  1.00  0.00           H  
ATOM    173 HE22 GLN A 459       8.700   1.305 -19.244  1.00  0.00           H  
ATOM    174  N   THR A 460       6.199  -1.395 -14.053  1.00  0.00           N  
ATOM    175  CA  THR A 460       6.128  -2.274 -12.893  1.00  0.00           C  
ATOM    176  C   THR A 460       6.247  -1.483 -11.595  1.00  0.00           C  
ATOM    177  O   THR A 460       7.067  -1.802 -10.734  1.00  0.00           O  
ATOM    178  CB  THR A 460       7.235  -3.345 -12.932  1.00  0.00           C  
ATOM    179  OG1 THR A 460       7.492  -3.736 -14.285  1.00  0.00           O  
ATOM    180  CG2 THR A 460       6.838  -4.563 -12.112  1.00  0.00           C  
ATOM    181  H   THR A 460       5.667  -1.608 -14.848  1.00  0.00           H  
ATOM    182  HA  THR A 460       5.171  -2.775 -12.912  1.00  0.00           H  
ATOM    183  HB  THR A 460       8.137  -2.924 -12.510  1.00  0.00           H  
ATOM    184  HG1 THR A 460       8.091  -3.106 -14.692  1.00  0.00           H  
ATOM    185 HG21 THR A 460       6.399  -5.306 -12.762  1.00  0.00           H  
ATOM    186 HG22 THR A 460       6.121  -4.273 -11.360  1.00  0.00           H  
ATOM    187 HG23 THR A 460       7.714  -4.976 -11.635  1.00  0.00           H  
ATOM    188  N   THR A 461       5.423  -0.449 -11.461  1.00  0.00           N  
ATOM    189  CA  THR A 461       5.436   0.389 -10.268  1.00  0.00           C  
ATOM    190  C   THR A 461       5.499  -0.458  -9.002  1.00  0.00           C  
ATOM    191  O   THR A 461       5.326  -1.676  -9.050  1.00  0.00           O  
ATOM    192  CB  THR A 461       4.192   1.295 -10.204  1.00  0.00           C  
ATOM    193  OG1 THR A 461       4.267   2.149  -9.058  1.00  0.00           O  
ATOM    194  CG2 THR A 461       2.919   0.463 -10.141  1.00  0.00           C  
ATOM    195  H   THR A 461       4.792  -0.245 -12.182  1.00  0.00           H  
ATOM    196  HA  THR A 461       6.312   1.019 -10.312  1.00  0.00           H  
ATOM    197  HB  THR A 461       4.163   1.904 -11.096  1.00  0.00           H  
ATOM    198  HG1 THR A 461       4.106   3.058  -9.324  1.00  0.00           H  
ATOM    199 HG21 THR A 461       2.811   0.045  -9.151  1.00  0.00           H  
ATOM    200 HG22 THR A 461       2.976  -0.335 -10.866  1.00  0.00           H  
ATOM    201 HG23 THR A 461       2.069   1.091 -10.362  1.00  0.00           H  
ATOM    202  N   SER A 462       5.748   0.194  -7.871  1.00  0.00           N  
ATOM    203  CA  SER A 462       5.837  -0.501  -6.592  1.00  0.00           C  
ATOM    204  C   SER A 462       5.017   0.219  -5.525  1.00  0.00           C  
ATOM    205  O   SER A 462       5.504   1.139  -4.867  1.00  0.00           O  
ATOM    206  CB  SER A 462       7.296  -0.606  -6.145  1.00  0.00           C  
ATOM    207  OG  SER A 462       7.894  -1.795  -6.632  1.00  0.00           O  
ATOM    208  H   SER A 462       5.877   1.165  -7.898  1.00  0.00           H  
ATOM    209  HA  SER A 462       5.438  -1.495  -6.726  1.00  0.00           H  
ATOM    210  HB2 SER A 462       7.848   0.241  -6.524  1.00  0.00           H  
ATOM    211  HB3 SER A 462       7.340  -0.611  -5.066  1.00  0.00           H  
ATOM    212  HG  SER A 462       7.361  -2.551  -6.372  1.00  0.00           H  
ATOM    213  N   LYS A 463       3.770  -0.207  -5.359  1.00  0.00           N  
ATOM    214  CA  LYS A 463       2.880   0.394  -4.372  1.00  0.00           C  
ATOM    215  C   LYS A 463       1.999  -0.665  -3.718  1.00  0.00           C  
ATOM    216  O   LYS A 463       1.324  -1.434  -4.404  1.00  0.00           O  
ATOM    217  CB  LYS A 463       2.007   1.466  -5.028  1.00  0.00           C  
ATOM    218  CG  LYS A 463       2.647   2.844  -5.047  1.00  0.00           C  
ATOM    219  CD  LYS A 463       2.358   3.610  -3.767  1.00  0.00           C  
ATOM    220  CE  LYS A 463       1.056   4.390  -3.867  1.00  0.00           C  
ATOM    221  NZ  LYS A 463       1.027   5.545  -2.926  1.00  0.00           N  
ATOM    222  H   LYS A 463       3.439  -0.944  -5.914  1.00  0.00           H  
ATOM    223  HA  LYS A 463       3.492   0.856  -3.612  1.00  0.00           H  
ATOM    224  HB2 LYS A 463       1.802   1.173  -6.047  1.00  0.00           H  
ATOM    225  HB3 LYS A 463       1.074   1.533  -4.487  1.00  0.00           H  
ATOM    226  HG2 LYS A 463       3.715   2.733  -5.154  1.00  0.00           H  
ATOM    227  HG3 LYS A 463       2.255   3.401  -5.886  1.00  0.00           H  
ATOM    228  HD2 LYS A 463       2.283   2.911  -2.948  1.00  0.00           H  
ATOM    229  HD3 LYS A 463       3.168   4.301  -3.581  1.00  0.00           H  
ATOM    230  HE2 LYS A 463       0.947   4.757  -4.876  1.00  0.00           H  
ATOM    231  HE3 LYS A 463       0.235   3.727  -3.634  1.00  0.00           H  
ATOM    232  HZ1 LYS A 463       1.303   5.235  -1.972  1.00  0.00           H  
ATOM    233  HZ2 LYS A 463       0.070   5.947  -2.883  1.00  0.00           H  
ATOM    234  HZ3 LYS A 463       1.688   6.282  -3.244  1.00  0.00           H  
ATOM    235  N   ILE A 464       2.008  -0.698  -2.390  1.00  0.00           N  
ATOM    236  CA  ILE A 464       1.207  -1.661  -1.645  1.00  0.00           C  
ATOM    237  C   ILE A 464       0.026  -0.981  -0.960  1.00  0.00           C  
ATOM    238  O   ILE A 464       0.206  -0.144  -0.074  1.00  0.00           O  
ATOM    239  CB  ILE A 464       2.049  -2.393  -0.583  1.00  0.00           C  
ATOM    240  CG1 ILE A 464       3.144  -3.224  -1.254  1.00  0.00           C  
ATOM    241  CG2 ILE A 464       1.162  -3.275   0.282  1.00  0.00           C  
ATOM    242  CD1 ILE A 464       4.301  -3.554  -0.337  1.00  0.00           C  
ATOM    243  H   ILE A 464       2.566  -0.059  -1.900  1.00  0.00           H  
ATOM    244  HA  ILE A 464       0.830  -2.393  -2.344  1.00  0.00           H  
ATOM    245  HB  ILE A 464       2.509  -1.652   0.053  1.00  0.00           H  
ATOM    246 HG12 ILE A 464       2.721  -4.154  -1.600  1.00  0.00           H  
ATOM    247 HG13 ILE A 464       3.536  -2.676  -2.099  1.00  0.00           H  
ATOM    248 HG21 ILE A 464       0.977  -2.784   1.226  1.00  0.00           H  
ATOM    249 HG22 ILE A 464       0.223  -3.446  -0.223  1.00  0.00           H  
ATOM    250 HG23 ILE A 464       1.654  -4.219   0.457  1.00  0.00           H  
ATOM    251 HD11 ILE A 464       3.931  -3.716   0.665  1.00  0.00           H  
ATOM    252 HD12 ILE A 464       4.797  -4.446  -0.687  1.00  0.00           H  
ATOM    253 HD13 ILE A 464       5.002  -2.731  -0.332  1.00  0.00           H  
ATOM    254  N   LEU A 465      -1.182  -1.347  -1.374  1.00  0.00           N  
ATOM    255  CA  LEU A 465      -2.394  -0.774  -0.799  1.00  0.00           C  
ATOM    256  C   LEU A 465      -3.178  -1.826  -0.021  1.00  0.00           C  
ATOM    257  O   LEU A 465      -3.810  -2.704  -0.608  1.00  0.00           O  
ATOM    258  CB  LEU A 465      -3.272  -0.178  -1.901  1.00  0.00           C  
ATOM    259  CG  LEU A 465      -4.744   0.033  -1.545  1.00  0.00           C  
ATOM    260  CD1 LEU A 465      -4.893   1.162  -0.538  1.00  0.00           C  
ATOM    261  CD2 LEU A 465      -5.559   0.323  -2.798  1.00  0.00           C  
ATOM    262  H   LEU A 465      -1.262  -2.018  -2.083  1.00  0.00           H  
ATOM    263  HA  LEU A 465      -2.099   0.013  -0.121  1.00  0.00           H  
ATOM    264  HB2 LEU A 465      -2.857   0.780  -2.173  1.00  0.00           H  
ATOM    265  HB3 LEU A 465      -3.229  -0.843  -2.753  1.00  0.00           H  
ATOM    266  HG  LEU A 465      -5.132  -0.870  -1.094  1.00  0.00           H  
ATOM    267 HD11 LEU A 465      -4.042   1.167   0.126  1.00  0.00           H  
ATOM    268 HD12 LEU A 465      -5.796   1.016   0.036  1.00  0.00           H  
ATOM    269 HD13 LEU A 465      -4.948   2.106  -1.060  1.00  0.00           H  
ATOM    270 HD21 LEU A 465      -5.698   1.389  -2.897  1.00  0.00           H  
ATOM    271 HD22 LEU A 465      -6.523  -0.160  -2.719  1.00  0.00           H  
ATOM    272 HD23 LEU A 465      -5.036  -0.055  -3.663  1.00  0.00           H  
ATOM    273  N   VAL A 466      -3.134  -1.729   1.304  1.00  0.00           N  
ATOM    274  CA  VAL A 466      -3.842  -2.670   2.163  1.00  0.00           C  
ATOM    275  C   VAL A 466      -5.262  -2.193   2.448  1.00  0.00           C  
ATOM    276  O   VAL A 466      -5.468  -1.081   2.933  1.00  0.00           O  
ATOM    277  CB  VAL A 466      -3.104  -2.876   3.499  1.00  0.00           C  
ATOM    278  CG1 VAL A 466      -2.850  -1.540   4.180  1.00  0.00           C  
ATOM    279  CG2 VAL A 466      -3.896  -3.805   4.407  1.00  0.00           C  
ATOM    280  H   VAL A 466      -2.613  -1.007   1.713  1.00  0.00           H  
ATOM    281  HA  VAL A 466      -3.888  -3.621   1.651  1.00  0.00           H  
ATOM    282  HB  VAL A 466      -2.149  -3.337   3.292  1.00  0.00           H  
ATOM    283 HG11 VAL A 466      -1.787  -1.406   4.323  1.00  0.00           H  
ATOM    284 HG12 VAL A 466      -3.236  -0.742   3.563  1.00  0.00           H  
ATOM    285 HG13 VAL A 466      -3.345  -1.526   5.140  1.00  0.00           H  
ATOM    286 HG21 VAL A 466      -3.397  -3.885   5.361  1.00  0.00           H  
ATOM    287 HG22 VAL A 466      -4.889  -3.406   4.553  1.00  0.00           H  
ATOM    288 HG23 VAL A 466      -3.964  -4.782   3.952  1.00  0.00           H  
ATOM    289  N   ARG A 467      -6.238  -3.042   2.143  1.00  0.00           N  
ATOM    290  CA  ARG A 467      -7.639  -2.706   2.365  1.00  0.00           C  
ATOM    291  C   ARG A 467      -8.258  -3.623   3.416  1.00  0.00           C  
ATOM    292  O   ARG A 467      -7.635  -4.590   3.854  1.00  0.00           O  
ATOM    293  CB  ARG A 467      -8.425  -2.810   1.056  1.00  0.00           C  
ATOM    294  CG  ARG A 467      -8.397  -1.537   0.227  1.00  0.00           C  
ATOM    295  CD  ARG A 467      -9.373  -1.609  -0.937  1.00  0.00           C  
ATOM    296  NE  ARG A 467     -10.725  -1.221  -0.543  1.00  0.00           N  
ATOM    297  CZ  ARG A 467     -11.054   0.008  -0.160  1.00  0.00           C  
ATOM    298  NH1 ARG A 467     -10.135   0.962  -0.120  1.00  0.00           N  
ATOM    299  NH2 ARG A 467     -12.305   0.284   0.184  1.00  0.00           N  
ATOM    300  H   ARG A 467      -6.011  -3.914   1.758  1.00  0.00           H  
ATOM    301  HA  ARG A 467      -7.684  -1.688   2.722  1.00  0.00           H  
ATOM    302  HB2 ARG A 467      -8.007  -3.610   0.462  1.00  0.00           H  
ATOM    303  HB3 ARG A 467      -9.454  -3.042   1.286  1.00  0.00           H  
ATOM    304  HG2 ARG A 467      -8.667  -0.702   0.857  1.00  0.00           H  
ATOM    305  HG3 ARG A 467      -7.399  -1.392  -0.160  1.00  0.00           H  
ATOM    306  HD2 ARG A 467      -9.032  -0.946  -1.718  1.00  0.00           H  
ATOM    307  HD3 ARG A 467      -9.394  -2.623  -1.309  1.00  0.00           H  
ATOM    308  HE  ARG A 467     -11.420  -1.911  -0.565  1.00  0.00           H  
ATOM    309 HH11 ARG A 467      -9.191   0.757  -0.380  1.00  0.00           H  
ATOM    310 HH12 ARG A 467     -10.385   1.887   0.167  1.00  0.00           H  
ATOM    311 HH21 ARG A 467     -13.001  -0.433   0.155  1.00  0.00           H  
ATOM    312 HH22 ARG A 467     -12.552   1.209   0.472  1.00  0.00           H  
ATOM    313  N   ASN A 468      -9.486  -3.312   3.817  1.00  0.00           N  
ATOM    314  CA  ASN A 468     -10.188  -4.108   4.817  1.00  0.00           C  
ATOM    315  C   ASN A 468      -9.413  -4.138   6.131  1.00  0.00           C  
ATOM    316  O   ASN A 468      -9.281  -5.187   6.761  1.00  0.00           O  
ATOM    317  CB  ASN A 468     -10.403  -5.534   4.306  1.00  0.00           C  
ATOM    318  CG  ASN A 468     -11.656  -6.170   4.877  1.00  0.00           C  
ATOM    319  OD1 ASN A 468     -12.739  -5.586   4.830  1.00  0.00           O  
ATOM    320  ND2 ASN A 468     -11.513  -7.373   5.421  1.00  0.00           N  
ATOM    321  H   ASN A 468      -9.931  -2.529   3.431  1.00  0.00           H  
ATOM    322  HA  ASN A 468     -11.150  -3.648   4.990  1.00  0.00           H  
ATOM    323  HB2 ASN A 468     -10.492  -5.514   3.229  1.00  0.00           H  
ATOM    324  HB3 ASN A 468      -9.555  -6.141   4.582  1.00  0.00           H  
ATOM    325 HD21 ASN A 468     -10.620  -7.778   5.423  1.00  0.00           H  
ATOM    326 HD22 ASN A 468     -12.306  -7.808   5.797  1.00  0.00           H  
ATOM    327  N   ILE A 469      -8.903  -2.980   6.537  1.00  0.00           N  
ATOM    328  CA  ILE A 469      -8.142  -2.874   7.776  1.00  0.00           C  
ATOM    329  C   ILE A 469      -9.068  -2.729   8.979  1.00  0.00           C  
ATOM    330  O   ILE A 469     -10.005  -1.930   8.980  1.00  0.00           O  
ATOM    331  CB  ILE A 469      -7.174  -1.676   7.741  1.00  0.00           C  
ATOM    332  CG1 ILE A 469      -6.503  -1.575   6.370  1.00  0.00           C  
ATOM    333  CG2 ILE A 469      -6.130  -1.807   8.840  1.00  0.00           C  
ATOM    334  CD1 ILE A 469      -5.818  -0.248   6.128  1.00  0.00           C  
ATOM    335  H   ILE A 469      -9.042  -2.179   5.991  1.00  0.00           H  
ATOM    336  HA  ILE A 469      -7.561  -3.778   7.888  1.00  0.00           H  
ATOM    337  HB  ILE A 469      -7.743  -0.777   7.923  1.00  0.00           H  
ATOM    338 HG12 ILE A 469      -5.760  -2.352   6.282  1.00  0.00           H  
ATOM    339 HG13 ILE A 469      -7.250  -1.709   5.601  1.00  0.00           H  
ATOM    340 HG21 ILE A 469      -5.646  -2.769   8.763  1.00  0.00           H  
ATOM    341 HG22 ILE A 469      -5.394  -1.025   8.731  1.00  0.00           H  
ATOM    342 HG23 ILE A 469      -6.609  -1.721   9.803  1.00  0.00           H  
ATOM    343 HD11 ILE A 469      -5.478  -0.199   5.105  1.00  0.00           H  
ATOM    344 HD12 ILE A 469      -6.514   0.556   6.317  1.00  0.00           H  
ATOM    345 HD13 ILE A 469      -4.971  -0.154   6.793  1.00  0.00           H  
ATOM    346  N   PRO A 470      -8.801  -3.520  10.029  1.00  0.00           N  
ATOM    347  CA  PRO A 470      -9.598  -3.497  11.259  1.00  0.00           C  
ATOM    348  C   PRO A 470      -9.402  -2.210  12.053  1.00  0.00           C  
ATOM    349  O   PRO A 470      -8.321  -1.621  12.043  1.00  0.00           O  
ATOM    350  CB  PRO A 470      -9.068  -4.697  12.047  1.00  0.00           C  
ATOM    351  CG  PRO A 470      -7.679  -4.896  11.546  1.00  0.00           C  
ATOM    352  CD  PRO A 470      -7.701  -4.496  10.097  1.00  0.00           C  
ATOM    353  HA  PRO A 470     -10.649  -3.635  11.054  1.00  0.00           H  
ATOM    354  HB2 PRO A 470      -9.078  -4.470  13.104  1.00  0.00           H  
ATOM    355  HB3 PRO A 470      -9.685  -5.561  11.853  1.00  0.00           H  
ATOM    356  HG2 PRO A 470      -6.996  -4.269  12.098  1.00  0.00           H  
ATOM    357  HG3 PRO A 470      -7.399  -5.935  11.643  1.00  0.00           H  
ATOM    358  HD2 PRO A 470      -6.763  -4.039   9.817  1.00  0.00           H  
ATOM    359  HD3 PRO A 470      -7.907  -5.352   9.472  1.00  0.00           H  
ATOM    360  N   PHE A 471     -10.454  -1.778  12.741  1.00  0.00           N  
ATOM    361  CA  PHE A 471     -10.397  -0.560  13.540  1.00  0.00           C  
ATOM    362  C   PHE A 471      -9.256  -0.626  14.552  1.00  0.00           C  
ATOM    363  O   PHE A 471      -8.549   0.358  14.768  1.00  0.00           O  
ATOM    364  CB  PHE A 471     -11.726  -0.339  14.267  1.00  0.00           C  
ATOM    365  CG  PHE A 471     -11.606   0.537  15.481  1.00  0.00           C  
ATOM    366  CD1 PHE A 471     -11.280   1.878  15.354  1.00  0.00           C  
ATOM    367  CD2 PHE A 471     -11.821   0.021  16.748  1.00  0.00           C  
ATOM    368  CE1 PHE A 471     -11.169   2.687  16.470  1.00  0.00           C  
ATOM    369  CE2 PHE A 471     -11.712   0.825  17.868  1.00  0.00           C  
ATOM    370  CZ  PHE A 471     -11.387   2.160  17.728  1.00  0.00           C  
ATOM    371  H   PHE A 471     -11.289  -2.291  12.710  1.00  0.00           H  
ATOM    372  HA  PHE A 471     -10.221   0.267  12.870  1.00  0.00           H  
ATOM    373  HB2 PHE A 471     -12.425   0.127  13.589  1.00  0.00           H  
ATOM    374  HB3 PHE A 471     -12.118  -1.294  14.583  1.00  0.00           H  
ATOM    375  HD1 PHE A 471     -11.111   2.292  14.371  1.00  0.00           H  
ATOM    376  HD2 PHE A 471     -12.076  -1.024  16.859  1.00  0.00           H  
ATOM    377  HE1 PHE A 471     -10.915   3.730  16.357  1.00  0.00           H  
ATOM    378  HE2 PHE A 471     -11.883   0.409  18.850  1.00  0.00           H  
ATOM    379  HZ  PHE A 471     -11.300   2.789  18.601  1.00  0.00           H  
ATOM    380  N   GLN A 472      -9.086  -1.791  15.168  1.00  0.00           N  
ATOM    381  CA  GLN A 472      -8.032  -1.985  16.157  1.00  0.00           C  
ATOM    382  C   GLN A 472      -6.669  -1.619  15.579  1.00  0.00           C  
ATOM    383  O   GLN A 472      -5.832  -1.031  16.262  1.00  0.00           O  
ATOM    384  CB  GLN A 472      -8.021  -3.435  16.643  1.00  0.00           C  
ATOM    385  CG  GLN A 472      -7.198  -3.647  17.904  1.00  0.00           C  
ATOM    386  CD  GLN A 472      -7.816  -2.989  19.122  1.00  0.00           C  
ATOM    387  OE1 GLN A 472      -8.932  -3.321  19.522  1.00  0.00           O  
ATOM    388  NE2 GLN A 472      -7.092  -2.050  19.719  1.00  0.00           N  
ATOM    389  H   GLN A 472      -9.682  -2.537  14.952  1.00  0.00           H  
ATOM    390  HA  GLN A 472      -8.240  -1.335  16.994  1.00  0.00           H  
ATOM    391  HB2 GLN A 472      -9.036  -3.742  16.846  1.00  0.00           H  
ATOM    392  HB3 GLN A 472      -7.612  -4.060  15.864  1.00  0.00           H  
ATOM    393  HG2 GLN A 472      -7.116  -4.707  18.091  1.00  0.00           H  
ATOM    394  HG3 GLN A 472      -6.213  -3.232  17.749  1.00  0.00           H  
ATOM    395 HE21 GLN A 472      -6.211  -1.836  19.344  1.00  0.00           H  
ATOM    396 HE22 GLN A 472      -7.467  -1.607  20.508  1.00  0.00           H  
ATOM    397  N   ALA A 473      -6.453  -1.972  14.316  1.00  0.00           N  
ATOM    398  CA  ALA A 473      -5.192  -1.680  13.646  1.00  0.00           C  
ATOM    399  C   ALA A 473      -4.975  -0.176  13.518  1.00  0.00           C  
ATOM    400  O   ALA A 473      -5.914   0.578  13.268  1.00  0.00           O  
ATOM    401  CB  ALA A 473      -5.158  -2.339  12.275  1.00  0.00           C  
ATOM    402  H   ALA A 473      -7.160  -2.439  13.823  1.00  0.00           H  
ATOM    403  HA  ALA A 473      -4.393  -2.100  14.240  1.00  0.00           H  
ATOM    404  HB1 ALA A 473      -6.001  -1.997  11.691  1.00  0.00           H  
ATOM    405  HB2 ALA A 473      -4.240  -2.075  11.771  1.00  0.00           H  
ATOM    406  HB3 ALA A 473      -5.211  -3.411  12.389  1.00  0.00           H  
ATOM    407  N   ASN A 474      -3.729   0.254  13.691  1.00  0.00           N  
ATOM    408  CA  ASN A 474      -3.388   1.668  13.596  1.00  0.00           C  
ATOM    409  C   ASN A 474      -2.220   1.884  12.638  1.00  0.00           C  
ATOM    410  O   ASN A 474      -1.531   0.936  12.262  1.00  0.00           O  
ATOM    411  CB  ASN A 474      -3.038   2.224  14.978  1.00  0.00           C  
ATOM    412  CG  ASN A 474      -1.573   2.037  15.322  1.00  0.00           C  
ATOM    413  OD1 ASN A 474      -0.786   2.982  15.268  1.00  0.00           O  
ATOM    414  ND2 ASN A 474      -1.201   0.813  15.679  1.00  0.00           N  
ATOM    415  H   ASN A 474      -3.022  -0.396  13.888  1.00  0.00           H  
ATOM    416  HA  ASN A 474      -4.252   2.192  13.215  1.00  0.00           H  
ATOM    417  HB2 ASN A 474      -3.261   3.281  15.001  1.00  0.00           H  
ATOM    418  HB3 ASN A 474      -3.632   1.718  15.724  1.00  0.00           H  
ATOM    419 HD21 ASN A 474      -1.883   0.109  15.700  1.00  0.00           H  
ATOM    420 HD22 ASN A 474      -0.260   0.665  15.907  1.00  0.00           H  
ATOM    421  N   GLN A 475      -2.003   3.136  12.250  1.00  0.00           N  
ATOM    422  CA  GLN A 475      -0.919   3.475  11.336  1.00  0.00           C  
ATOM    423  C   GLN A 475       0.365   2.748  11.722  1.00  0.00           C  
ATOM    424  O   GLN A 475       0.984   2.079  10.894  1.00  0.00           O  
ATOM    425  CB  GLN A 475      -0.681   4.986  11.331  1.00  0.00           C  
ATOM    426  CG  GLN A 475       0.435   5.424  10.397  1.00  0.00           C  
ATOM    427  CD  GLN A 475       0.939   6.820  10.704  1.00  0.00           C  
ATOM    428  OE1 GLN A 475       0.153   7.737  10.945  1.00  0.00           O  
ATOM    429  NE2 GLN A 475       2.256   6.990  10.696  1.00  0.00           N  
ATOM    430  H   GLN A 475      -2.587   3.848  12.584  1.00  0.00           H  
ATOM    431  HA  GLN A 475      -1.211   3.163  10.345  1.00  0.00           H  
ATOM    432  HB2 GLN A 475      -1.591   5.481  11.027  1.00  0.00           H  
ATOM    433  HB3 GLN A 475      -0.428   5.302  12.333  1.00  0.00           H  
ATOM    434  HG2 GLN A 475       1.259   4.732  10.492  1.00  0.00           H  
ATOM    435  HG3 GLN A 475       0.066   5.404   9.382  1.00  0.00           H  
ATOM    436 HE21 GLN A 475       2.821   6.214  10.494  1.00  0.00           H  
ATOM    437 HE22 GLN A 475       2.609   7.882  10.890  1.00  0.00           H  
ATOM    438  N   ARG A 476       0.760   2.884  12.983  1.00  0.00           N  
ATOM    439  CA  ARG A 476       1.971   2.241  13.478  1.00  0.00           C  
ATOM    440  C   ARG A 476       1.946   0.742  13.194  1.00  0.00           C  
ATOM    441  O   ARG A 476       2.912   0.183  12.676  1.00  0.00           O  
ATOM    442  CB  ARG A 476       2.126   2.483  14.981  1.00  0.00           C  
ATOM    443  CG  ARG A 476       3.441   1.974  15.548  1.00  0.00           C  
ATOM    444  CD  ARG A 476       3.330   1.682  17.036  1.00  0.00           C  
ATOM    445  NE  ARG A 476       3.511   2.885  17.845  1.00  0.00           N  
ATOM    446  CZ  ARG A 476       3.272   2.935  19.151  1.00  0.00           C  
ATOM    447  NH1 ARG A 476       2.845   1.856  19.792  1.00  0.00           N  
ATOM    448  NH2 ARG A 476       3.460   4.067  19.818  1.00  0.00           N  
ATOM    449  H   ARG A 476       0.224   3.430  13.596  1.00  0.00           H  
ATOM    450  HA  ARG A 476       2.813   2.678  12.963  1.00  0.00           H  
ATOM    451  HB2 ARG A 476       2.065   3.545  15.170  1.00  0.00           H  
ATOM    452  HB3 ARG A 476       1.319   1.986  15.498  1.00  0.00           H  
ATOM    453  HG2 ARG A 476       3.716   1.065  15.034  1.00  0.00           H  
ATOM    454  HG3 ARG A 476       4.203   2.723  15.392  1.00  0.00           H  
ATOM    455  HD2 ARG A 476       2.352   1.269  17.237  1.00  0.00           H  
ATOM    456  HD3 ARG A 476       4.087   0.961  17.305  1.00  0.00           H  
ATOM    457  HE  ARG A 476       3.826   3.694  17.391  1.00  0.00           H  
ATOM    458 HH11 ARG A 476       2.703   1.002  19.292  1.00  0.00           H  
ATOM    459 HH12 ARG A 476       2.667   1.897  20.775  1.00  0.00           H  
ATOM    460 HH21 ARG A 476       3.782   4.882  19.337  1.00  0.00           H  
ATOM    461 HH22 ARG A 476       3.280   4.104  20.800  1.00  0.00           H  
ATOM    462  N   GLU A 477       0.835   0.098  13.539  1.00  0.00           N  
ATOM    463  CA  GLU A 477       0.686  -1.336  13.322  1.00  0.00           C  
ATOM    464  C   GLU A 477       0.991  -1.702  11.872  1.00  0.00           C  
ATOM    465  O   GLU A 477       1.706  -2.668  11.602  1.00  0.00           O  
ATOM    466  CB  GLU A 477      -0.732  -1.785  13.685  1.00  0.00           C  
ATOM    467  CG  GLU A 477      -1.005  -3.247  13.377  1.00  0.00           C  
ATOM    468  CD  GLU A 477      -0.322  -4.186  14.353  1.00  0.00           C  
ATOM    469  OE1 GLU A 477       0.026  -3.735  15.464  1.00  0.00           O  
ATOM    470  OE2 GLU A 477      -0.134  -5.370  14.005  1.00  0.00           O  
ATOM    471  H   GLU A 477       0.100   0.599  13.949  1.00  0.00           H  
ATOM    472  HA  GLU A 477       1.389  -1.844  13.964  1.00  0.00           H  
ATOM    473  HB2 GLU A 477      -0.887  -1.625  14.742  1.00  0.00           H  
ATOM    474  HB3 GLU A 477      -1.438  -1.184  13.131  1.00  0.00           H  
ATOM    475  HG2 GLU A 477      -2.070  -3.419  13.423  1.00  0.00           H  
ATOM    476  HG3 GLU A 477      -0.649  -3.465  12.381  1.00  0.00           H  
ATOM    477  N   ILE A 478       0.444  -0.924  10.944  1.00  0.00           N  
ATOM    478  CA  ILE A 478       0.658  -1.166   9.523  1.00  0.00           C  
ATOM    479  C   ILE A 478       2.120  -0.954   9.143  1.00  0.00           C  
ATOM    480  O   ILE A 478       2.719  -1.782   8.457  1.00  0.00           O  
ATOM    481  CB  ILE A 478      -0.224  -0.247   8.657  1.00  0.00           C  
ATOM    482  CG1 ILE A 478      -1.704  -0.501   8.948  1.00  0.00           C  
ATOM    483  CG2 ILE A 478       0.076  -0.462   7.181  1.00  0.00           C  
ATOM    484  CD1 ILE A 478      -2.117  -1.945   8.762  1.00  0.00           C  
ATOM    485  H   ILE A 478      -0.116  -0.170  11.222  1.00  0.00           H  
ATOM    486  HA  ILE A 478       0.388  -2.191   9.315  1.00  0.00           H  
ATOM    487  HB  ILE A 478       0.013   0.778   8.902  1.00  0.00           H  
ATOM    488 HG12 ILE A 478      -1.917  -0.225   9.969  1.00  0.00           H  
ATOM    489 HG13 ILE A 478      -2.303   0.104   8.283  1.00  0.00           H  
ATOM    490 HG21 ILE A 478      -0.830  -0.749   6.668  1.00  0.00           H  
ATOM    491 HG22 ILE A 478       0.455   0.454   6.754  1.00  0.00           H  
ATOM    492 HG23 ILE A 478       0.814  -1.243   7.073  1.00  0.00           H  
ATOM    493 HD11 ILE A 478      -1.593  -2.564   9.475  1.00  0.00           H  
ATOM    494 HD12 ILE A 478      -3.181  -2.038   8.916  1.00  0.00           H  
ATOM    495 HD13 ILE A 478      -1.869  -2.263   7.760  1.00  0.00           H  
ATOM    496  N   ARG A 479       2.688   0.159   9.596  1.00  0.00           N  
ATOM    497  CA  ARG A 479       4.080   0.479   9.304  1.00  0.00           C  
ATOM    498  C   ARG A 479       4.994  -0.687   9.669  1.00  0.00           C  
ATOM    499  O   ARG A 479       5.779  -1.153   8.844  1.00  0.00           O  
ATOM    500  CB  ARG A 479       4.508   1.734  10.068  1.00  0.00           C  
ATOM    501  CG  ARG A 479       5.682   2.462   9.435  1.00  0.00           C  
ATOM    502  CD  ARG A 479       5.913   3.817  10.084  1.00  0.00           C  
ATOM    503  NE  ARG A 479       6.497   3.693  11.417  1.00  0.00           N  
ATOM    504  CZ  ARG A 479       7.799   3.553  11.638  1.00  0.00           C  
ATOM    505  NH1 ARG A 479       8.649   3.520  10.621  1.00  0.00           N  
ATOM    506  NH2 ARG A 479       8.255   3.446  12.880  1.00  0.00           N  
ATOM    507  H   ARG A 479       2.158   0.780  10.138  1.00  0.00           H  
ATOM    508  HA  ARG A 479       4.162   0.668   8.245  1.00  0.00           H  
ATOM    509  HB2 ARG A 479       3.671   2.416  10.114  1.00  0.00           H  
ATOM    510  HB3 ARG A 479       4.786   1.451  11.072  1.00  0.00           H  
ATOM    511  HG2 ARG A 479       6.572   1.862   9.553  1.00  0.00           H  
ATOM    512  HG3 ARG A 479       5.479   2.605   8.384  1.00  0.00           H  
ATOM    513  HD2 ARG A 479       6.582   4.391   9.461  1.00  0.00           H  
ATOM    514  HD3 ARG A 479       4.966   4.330  10.163  1.00  0.00           H  
ATOM    515  HE  ARG A 479       5.888   3.714  12.184  1.00  0.00           H  
ATOM    516 HH11 ARG A 479       8.308   3.602   9.684  1.00  0.00           H  
ATOM    517 HH12 ARG A 479       9.629   3.416  10.790  1.00  0.00           H  
ATOM    518 HH21 ARG A 479       7.618   3.470  13.650  1.00  0.00           H  
ATOM    519 HH22 ARG A 479       9.235   3.341  13.046  1.00  0.00           H  
ATOM    520  N   GLU A 480       4.885  -1.153  10.909  1.00  0.00           N  
ATOM    521  CA  GLU A 480       5.703  -2.264  11.382  1.00  0.00           C  
ATOM    522  C   GLU A 480       5.325  -3.559  10.670  1.00  0.00           C  
ATOM    523  O   GLU A 480       6.173  -4.420  10.431  1.00  0.00           O  
ATOM    524  CB  GLU A 480       5.545  -2.435  12.894  1.00  0.00           C  
ATOM    525  CG  GLU A 480       6.461  -1.536  13.707  1.00  0.00           C  
ATOM    526  CD  GLU A 480       6.812  -2.130  15.058  1.00  0.00           C  
ATOM    527  OE1 GLU A 480       7.355  -3.254  15.090  1.00  0.00           O  
ATOM    528  OE2 GLU A 480       6.543  -1.469  16.083  1.00  0.00           O  
ATOM    529  H   GLU A 480       4.241  -0.740  11.520  1.00  0.00           H  
ATOM    530  HA  GLU A 480       6.734  -2.034  11.161  1.00  0.00           H  
ATOM    531  HB2 GLU A 480       4.523  -2.213  13.165  1.00  0.00           H  
ATOM    532  HB3 GLU A 480       5.761  -3.461  13.152  1.00  0.00           H  
ATOM    533  HG2 GLU A 480       7.374  -1.378  13.153  1.00  0.00           H  
ATOM    534  HG3 GLU A 480       5.968  -0.588  13.864  1.00  0.00           H  
ATOM    535  N   LEU A 481       4.046  -3.691  10.334  1.00  0.00           N  
ATOM    536  CA  LEU A 481       3.554  -4.882   9.650  1.00  0.00           C  
ATOM    537  C   LEU A 481       4.355  -5.150   8.380  1.00  0.00           C  
ATOM    538  O   LEU A 481       4.736  -6.288   8.102  1.00  0.00           O  
ATOM    539  CB  LEU A 481       2.072  -4.721   9.307  1.00  0.00           C  
ATOM    540  CG  LEU A 481       1.368  -5.967   8.767  1.00  0.00           C  
ATOM    541  CD1 LEU A 481       1.160  -6.985   9.878  1.00  0.00           C  
ATOM    542  CD2 LEU A 481       0.039  -5.594   8.127  1.00  0.00           C  
ATOM    543  H   LEU A 481       3.418  -2.972  10.551  1.00  0.00           H  
ATOM    544  HA  LEU A 481       3.671  -5.721  10.319  1.00  0.00           H  
ATOM    545  HB2 LEU A 481       1.557  -4.413  10.204  1.00  0.00           H  
ATOM    546  HB3 LEU A 481       1.988  -3.943   8.561  1.00  0.00           H  
ATOM    547  HG  LEU A 481       1.989  -6.423   8.009  1.00  0.00           H  
ATOM    548 HD11 LEU A 481       0.690  -6.505  10.723  1.00  0.00           H  
ATOM    549 HD12 LEU A 481       2.115  -7.389  10.179  1.00  0.00           H  
ATOM    550 HD13 LEU A 481       0.529  -7.784   9.519  1.00  0.00           H  
ATOM    551 HD21 LEU A 481      -0.474  -6.491   7.815  1.00  0.00           H  
ATOM    552 HD22 LEU A 481       0.218  -4.964   7.268  1.00  0.00           H  
ATOM    553 HD23 LEU A 481      -0.569  -5.062   8.844  1.00  0.00           H  
ATOM    554  N   PHE A 482       4.610  -4.096   7.613  1.00  0.00           N  
ATOM    555  CA  PHE A 482       5.367  -4.217   6.372  1.00  0.00           C  
ATOM    556  C   PHE A 482       6.857  -4.003   6.622  1.00  0.00           C  
ATOM    557  O   PHE A 482       7.700  -4.659   6.010  1.00  0.00           O  
ATOM    558  CB  PHE A 482       4.861  -3.208   5.340  1.00  0.00           C  
ATOM    559  CG  PHE A 482       3.519  -3.561   4.764  1.00  0.00           C  
ATOM    560  CD1 PHE A 482       3.415  -4.471   3.725  1.00  0.00           C  
ATOM    561  CD2 PHE A 482       2.363  -2.982   5.261  1.00  0.00           C  
ATOM    562  CE1 PHE A 482       2.182  -4.797   3.192  1.00  0.00           C  
ATOM    563  CE2 PHE A 482       1.127  -3.305   4.733  1.00  0.00           C  
ATOM    564  CZ  PHE A 482       1.037  -4.214   3.698  1.00  0.00           C  
ATOM    565  H   PHE A 482       4.279  -3.214   7.887  1.00  0.00           H  
ATOM    566  HA  PHE A 482       5.218  -5.215   5.991  1.00  0.00           H  
ATOM    567  HB2 PHE A 482       4.776  -2.238   5.807  1.00  0.00           H  
ATOM    568  HB3 PHE A 482       5.568  -3.150   4.527  1.00  0.00           H  
ATOM    569  HD1 PHE A 482       4.310  -4.929   3.329  1.00  0.00           H  
ATOM    570  HD2 PHE A 482       2.433  -2.270   6.072  1.00  0.00           H  
ATOM    571  HE1 PHE A 482       2.114  -5.509   2.383  1.00  0.00           H  
ATOM    572  HE2 PHE A 482       0.234  -2.847   5.131  1.00  0.00           H  
ATOM    573  HZ  PHE A 482       0.072  -4.467   3.283  1.00  0.00           H  
ATOM    574  N   SER A 483       7.173  -3.080   7.525  1.00  0.00           N  
ATOM    575  CA  SER A 483       8.561  -2.775   7.853  1.00  0.00           C  
ATOM    576  C   SER A 483       9.317  -4.041   8.244  1.00  0.00           C  
ATOM    577  O   SER A 483      10.504  -4.188   7.947  1.00  0.00           O  
ATOM    578  CB  SER A 483       8.626  -1.756   8.992  1.00  0.00           C  
ATOM    579  OG  SER A 483       9.948  -1.279   9.174  1.00  0.00           O  
ATOM    580  H   SER A 483       6.455  -2.591   7.979  1.00  0.00           H  
ATOM    581  HA  SER A 483       9.023  -2.351   6.974  1.00  0.00           H  
ATOM    582  HB2 SER A 483       7.983  -0.921   8.761  1.00  0.00           H  
ATOM    583  HB3 SER A 483       8.295  -2.223   9.908  1.00  0.00           H  
ATOM    584  HG  SER A 483      10.216  -1.418  10.085  1.00  0.00           H  
ATOM    585  N   THR A 484       8.622  -4.956   8.913  1.00  0.00           N  
ATOM    586  CA  THR A 484       9.226  -6.209   9.346  1.00  0.00           C  
ATOM    587  C   THR A 484       9.783  -6.990   8.161  1.00  0.00           C  
ATOM    588  O   THR A 484      10.579  -7.913   8.332  1.00  0.00           O  
ATOM    589  CB  THR A 484       8.211  -7.092  10.097  1.00  0.00           C  
ATOM    590  OG1 THR A 484       8.898  -8.106  10.839  1.00  0.00           O  
ATOM    591  CG2 THR A 484       7.235  -7.740   9.127  1.00  0.00           C  
ATOM    592  H   THR A 484       7.680  -4.782   9.119  1.00  0.00           H  
ATOM    593  HA  THR A 484      10.035  -5.973  10.022  1.00  0.00           H  
ATOM    594  HB  THR A 484       7.654  -6.470  10.783  1.00  0.00           H  
ATOM    595  HG1 THR A 484       9.112  -8.839  10.256  1.00  0.00           H  
ATOM    596 HG21 THR A 484       7.448  -8.796   9.053  1.00  0.00           H  
ATOM    597 HG22 THR A 484       7.339  -7.283   8.154  1.00  0.00           H  
ATOM    598 HG23 THR A 484       6.226  -7.600   9.485  1.00  0.00           H  
ATOM    599  N   PHE A 485       9.359  -6.614   6.959  1.00  0.00           N  
ATOM    600  CA  PHE A 485       9.815  -7.280   5.745  1.00  0.00           C  
ATOM    601  C   PHE A 485      10.952  -6.499   5.091  1.00  0.00           C  
ATOM    602  O   PHE A 485      11.939  -7.079   4.640  1.00  0.00           O  
ATOM    603  CB  PHE A 485       8.657  -7.439   4.758  1.00  0.00           C  
ATOM    604  CG  PHE A 485       7.729  -8.570   5.100  1.00  0.00           C  
ATOM    605  CD1 PHE A 485       7.968  -9.848   4.619  1.00  0.00           C  
ATOM    606  CD2 PHE A 485       6.619  -8.356   5.901  1.00  0.00           C  
ATOM    607  CE1 PHE A 485       7.117 -10.891   4.932  1.00  0.00           C  
ATOM    608  CE2 PHE A 485       5.765  -9.395   6.217  1.00  0.00           C  
ATOM    609  CZ  PHE A 485       6.013 -10.664   5.731  1.00  0.00           C  
ATOM    610  H   PHE A 485       8.724  -5.871   6.887  1.00  0.00           H  
ATOM    611  HA  PHE A 485      10.179  -8.258   6.021  1.00  0.00           H  
ATOM    612  HB2 PHE A 485       8.077  -6.528   4.745  1.00  0.00           H  
ATOM    613  HB3 PHE A 485       9.056  -7.621   3.772  1.00  0.00           H  
ATOM    614  HD1 PHE A 485       8.831 -10.026   3.993  1.00  0.00           H  
ATOM    615  HD2 PHE A 485       6.423  -7.364   6.281  1.00  0.00           H  
ATOM    616  HE1 PHE A 485       7.314 -11.882   4.550  1.00  0.00           H  
ATOM    617  HE2 PHE A 485       4.903  -9.215   6.842  1.00  0.00           H  
ATOM    618  HZ  PHE A 485       5.348 -11.478   5.977  1.00  0.00           H  
ATOM    619  N   GLY A 486      10.803  -5.179   5.042  1.00  0.00           N  
ATOM    620  CA  GLY A 486      11.823  -4.340   4.441  1.00  0.00           C  
ATOM    621  C   GLY A 486      11.677  -2.882   4.829  1.00  0.00           C  
ATOM    622  O   GLY A 486      10.798  -2.527   5.614  1.00  0.00           O  
ATOM    623  H   GLY A 486       9.995  -4.771   5.417  1.00  0.00           H  
ATOM    624  HA2 GLY A 486      12.795  -4.690   4.757  1.00  0.00           H  
ATOM    625  HA3 GLY A 486      11.754  -4.423   3.366  1.00  0.00           H  
ATOM    626  N   GLU A 487      12.541  -2.035   4.279  1.00  0.00           N  
ATOM    627  CA  GLU A 487      12.505  -0.607   4.575  1.00  0.00           C  
ATOM    628  C   GLU A 487      11.276   0.047   3.949  1.00  0.00           C  
ATOM    629  O   GLU A 487      10.949  -0.204   2.788  1.00  0.00           O  
ATOM    630  CB  GLU A 487      13.776   0.075   4.063  1.00  0.00           C  
ATOM    631  CG  GLU A 487      14.185   1.289   4.879  1.00  0.00           C  
ATOM    632  CD  GLU A 487      14.532   0.938   6.313  1.00  0.00           C  
ATOM    633  OE1 GLU A 487      15.638   0.403   6.542  1.00  0.00           O  
ATOM    634  OE2 GLU A 487      13.699   1.198   7.206  1.00  0.00           O  
ATOM    635  H   GLU A 487      13.219  -2.378   3.660  1.00  0.00           H  
ATOM    636  HA  GLU A 487      12.452  -0.492   5.647  1.00  0.00           H  
ATOM    637  HB2 GLU A 487      14.586  -0.639   4.085  1.00  0.00           H  
ATOM    638  HB3 GLU A 487      13.614   0.391   3.043  1.00  0.00           H  
ATOM    639  HG2 GLU A 487      15.049   1.743   4.417  1.00  0.00           H  
ATOM    640  HG3 GLU A 487      13.368   1.996   4.885  1.00  0.00           H  
ATOM    641  N   LEU A 488      10.600   0.886   4.726  1.00  0.00           N  
ATOM    642  CA  LEU A 488       9.407   1.577   4.249  1.00  0.00           C  
ATOM    643  C   LEU A 488       9.715   3.035   3.924  1.00  0.00           C  
ATOM    644  O   LEU A 488      10.558   3.661   4.567  1.00  0.00           O  
ATOM    645  CB  LEU A 488       8.296   1.500   5.298  1.00  0.00           C  
ATOM    646  CG  LEU A 488       7.674   0.120   5.517  1.00  0.00           C  
ATOM    647  CD1 LEU A 488       6.492   0.213   6.470  1.00  0.00           C  
ATOM    648  CD2 LEU A 488       7.245  -0.488   4.190  1.00  0.00           C  
ATOM    649  H   LEU A 488      10.910   1.045   5.641  1.00  0.00           H  
ATOM    650  HA  LEU A 488       9.075   1.082   3.349  1.00  0.00           H  
ATOM    651  HB2 LEU A 488       8.707   1.830   6.240  1.00  0.00           H  
ATOM    652  HB3 LEU A 488       7.508   2.175   4.994  1.00  0.00           H  
ATOM    653  HG  LEU A 488       8.411  -0.534   5.963  1.00  0.00           H  
ATOM    654 HD11 LEU A 488       6.853   0.334   7.480  1.00  0.00           H  
ATOM    655 HD12 LEU A 488       5.905  -0.691   6.404  1.00  0.00           H  
ATOM    656 HD13 LEU A 488       5.879   1.060   6.201  1.00  0.00           H  
ATOM    657 HD21 LEU A 488       8.056  -1.074   3.784  1.00  0.00           H  
ATOM    658 HD22 LEU A 488       6.990   0.302   3.498  1.00  0.00           H  
ATOM    659 HD23 LEU A 488       6.385  -1.122   4.346  1.00  0.00           H  
ATOM    660  N   LYS A 489       9.025   3.571   2.923  1.00  0.00           N  
ATOM    661  CA  LYS A 489       9.221   4.957   2.514  1.00  0.00           C  
ATOM    662  C   LYS A 489       8.298   5.889   3.291  1.00  0.00           C  
ATOM    663  O   LYS A 489       8.730   6.919   3.809  1.00  0.00           O  
ATOM    664  CB  LYS A 489       8.970   5.107   1.012  1.00  0.00           C  
ATOM    665  CG  LYS A 489      10.206   4.870   0.162  1.00  0.00           C  
ATOM    666  CD  LYS A 489      10.072   5.515  -1.208  1.00  0.00           C  
ATOM    667  CE  LYS A 489      11.208   5.102  -2.131  1.00  0.00           C  
ATOM    668  NZ  LYS A 489      11.314   6.000  -3.315  1.00  0.00           N  
ATOM    669  H   LYS A 489       8.366   3.021   2.448  1.00  0.00           H  
ATOM    670  HA  LYS A 489      10.245   5.224   2.727  1.00  0.00           H  
ATOM    671  HB2 LYS A 489       8.211   4.398   0.714  1.00  0.00           H  
ATOM    672  HB3 LYS A 489       8.611   6.107   0.818  1.00  0.00           H  
ATOM    673  HG2 LYS A 489      11.063   5.292   0.664  1.00  0.00           H  
ATOM    674  HG3 LYS A 489      10.347   3.806   0.036  1.00  0.00           H  
ATOM    675  HD2 LYS A 489       9.135   5.210  -1.650  1.00  0.00           H  
ATOM    676  HD3 LYS A 489      10.085   6.590  -1.093  1.00  0.00           H  
ATOM    677  HE2 LYS A 489      12.134   5.138  -1.579  1.00  0.00           H  
ATOM    678  HE3 LYS A 489      11.030   4.093  -2.470  1.00  0.00           H  
ATOM    679  HZ1 LYS A 489      10.396   6.059  -3.802  1.00  0.00           H  
ATOM    680  HZ2 LYS A 489      12.022   5.631  -3.981  1.00  0.00           H  
ATOM    681  HZ3 LYS A 489      11.598   6.954  -3.016  1.00  0.00           H  
ATOM    682  N   THR A 490       7.022   5.522   3.369  1.00  0.00           N  
ATOM    683  CA  THR A 490       6.038   6.325   4.083  1.00  0.00           C  
ATOM    684  C   THR A 490       4.690   5.616   4.145  1.00  0.00           C  
ATOM    685  O   THR A 490       4.250   5.011   3.167  1.00  0.00           O  
ATOM    686  CB  THR A 490       5.850   7.703   3.421  1.00  0.00           C  
ATOM    687  OG1 THR A 490       4.946   8.500   4.194  1.00  0.00           O  
ATOM    688  CG2 THR A 490       5.318   7.554   2.003  1.00  0.00           C  
ATOM    689  H   THR A 490       6.738   4.690   2.935  1.00  0.00           H  
ATOM    690  HA  THR A 490       6.399   6.479   5.089  1.00  0.00           H  
ATOM    691  HB  THR A 490       6.810   8.199   3.379  1.00  0.00           H  
ATOM    692  HG1 THR A 490       4.184   7.970   4.441  1.00  0.00           H  
ATOM    693 HG21 THR A 490       5.514   6.553   1.648  1.00  0.00           H  
ATOM    694 HG22 THR A 490       5.807   8.268   1.358  1.00  0.00           H  
ATOM    695 HG23 THR A 490       4.253   7.735   1.999  1.00  0.00           H  
ATOM    696  N   VAL A 491       4.038   5.694   5.300  1.00  0.00           N  
ATOM    697  CA  VAL A 491       2.738   5.061   5.489  1.00  0.00           C  
ATOM    698  C   VAL A 491       1.640   6.103   5.668  1.00  0.00           C  
ATOM    699  O   VAL A 491       1.788   7.049   6.441  1.00  0.00           O  
ATOM    700  CB  VAL A 491       2.743   4.122   6.710  1.00  0.00           C  
ATOM    701  CG1 VAL A 491       1.321   3.754   7.107  1.00  0.00           C  
ATOM    702  CG2 VAL A 491       3.563   2.874   6.419  1.00  0.00           C  
ATOM    703  H   VAL A 491       4.440   6.190   6.044  1.00  0.00           H  
ATOM    704  HA  VAL A 491       2.523   4.472   4.609  1.00  0.00           H  
ATOM    705  HB  VAL A 491       3.201   4.643   7.538  1.00  0.00           H  
ATOM    706 HG11 VAL A 491       0.990   4.407   7.902  1.00  0.00           H  
ATOM    707 HG12 VAL A 491       0.669   3.865   6.254  1.00  0.00           H  
ATOM    708 HG13 VAL A 491       1.297   2.730   7.450  1.00  0.00           H  
ATOM    709 HG21 VAL A 491       3.241   2.073   7.067  1.00  0.00           H  
ATOM    710 HG22 VAL A 491       3.422   2.582   5.388  1.00  0.00           H  
ATOM    711 HG23 VAL A 491       4.609   3.081   6.594  1.00  0.00           H  
ATOM    712  N   ARG A 492       0.537   5.922   4.948  1.00  0.00           N  
ATOM    713  CA  ARG A 492      -0.587   6.847   5.026  1.00  0.00           C  
ATOM    714  C   ARG A 492      -1.859   6.122   5.453  1.00  0.00           C  
ATOM    715  O   ARG A 492      -2.310   5.190   4.784  1.00  0.00           O  
ATOM    716  CB  ARG A 492      -0.806   7.532   3.676  1.00  0.00           C  
ATOM    717  CG  ARG A 492       0.156   8.679   3.412  1.00  0.00           C  
ATOM    718  CD  ARG A 492       0.317   8.940   1.922  1.00  0.00           C  
ATOM    719  NE  ARG A 492       0.965  10.221   1.658  1.00  0.00           N  
ATOM    720  CZ  ARG A 492       0.359  11.395   1.800  1.00  0.00           C  
ATOM    721  NH1 ARG A 492      -0.903  11.448   2.202  1.00  0.00           N  
ATOM    722  NH2 ARG A 492       1.016  12.518   1.539  1.00  0.00           N  
ATOM    723  H   ARG A 492       0.479   5.148   4.349  1.00  0.00           H  
ATOM    724  HA  ARG A 492      -0.349   7.597   5.766  1.00  0.00           H  
ATOM    725  HB2 ARG A 492      -0.684   6.801   2.890  1.00  0.00           H  
ATOM    726  HB3 ARG A 492      -1.813   7.920   3.642  1.00  0.00           H  
ATOM    727  HG2 ARG A 492      -0.226   9.573   3.883  1.00  0.00           H  
ATOM    728  HG3 ARG A 492       1.119   8.433   3.832  1.00  0.00           H  
ATOM    729  HD2 ARG A 492       0.916   8.149   1.495  1.00  0.00           H  
ATOM    730  HD3 ARG A 492      -0.660   8.939   1.463  1.00  0.00           H  
ATOM    731  HE  ARG A 492       1.898  10.205   1.359  1.00  0.00           H  
ATOM    732 HH11 ARG A 492      -1.400  10.603   2.400  1.00  0.00           H  
ATOM    733 HH12 ARG A 492      -1.357  12.333   2.309  1.00  0.00           H  
ATOM    734 HH21 ARG A 492       1.968  12.481   1.236  1.00  0.00           H  
ATOM    735 HH22 ARG A 492       0.559  13.400   1.646  1.00  0.00           H  
ATOM    736  N   LEU A 493      -2.434   6.554   6.570  1.00  0.00           N  
ATOM    737  CA  LEU A 493      -3.655   5.945   7.087  1.00  0.00           C  
ATOM    738  C   LEU A 493      -4.595   7.006   7.651  1.00  0.00           C  
ATOM    739  O   LEU A 493      -4.168   7.998   8.242  1.00  0.00           O  
ATOM    740  CB  LEU A 493      -3.318   4.918   8.170  1.00  0.00           C  
ATOM    741  CG  LEU A 493      -3.038   3.496   7.682  1.00  0.00           C  
ATOM    742  CD1 LEU A 493      -1.558   3.318   7.377  1.00  0.00           C  
ATOM    743  CD2 LEU A 493      -3.498   2.478   8.715  1.00  0.00           C  
ATOM    744  H   LEU A 493      -2.029   7.299   7.060  1.00  0.00           H  
ATOM    745  HA  LEU A 493      -4.148   5.444   6.268  1.00  0.00           H  
ATOM    746  HB2 LEU A 493      -2.441   5.267   8.694  1.00  0.00           H  
ATOM    747  HB3 LEU A 493      -4.152   4.876   8.855  1.00  0.00           H  
ATOM    748  HG  LEU A 493      -3.589   3.320   6.769  1.00  0.00           H  
ATOM    749 HD11 LEU A 493      -1.009   4.169   7.751  1.00  0.00           H  
ATOM    750 HD12 LEU A 493      -1.418   3.240   6.309  1.00  0.00           H  
ATOM    751 HD13 LEU A 493      -1.199   2.418   7.854  1.00  0.00           H  
ATOM    752 HD21 LEU A 493      -2.667   2.212   9.352  1.00  0.00           H  
ATOM    753 HD22 LEU A 493      -3.863   1.595   8.211  1.00  0.00           H  
ATOM    754 HD23 LEU A 493      -4.288   2.905   9.314  1.00  0.00           H  
ATOM    755  N   PRO A 494      -5.906   6.792   7.468  1.00  0.00           N  
ATOM    756  CA  PRO A 494      -6.935   7.717   7.953  1.00  0.00           C  
ATOM    757  C   PRO A 494      -7.047   7.713   9.474  1.00  0.00           C  
ATOM    758  O   PRO A 494      -6.979   6.660  10.109  1.00  0.00           O  
ATOM    759  CB  PRO A 494      -8.221   7.181   7.321  1.00  0.00           C  
ATOM    760  CG  PRO A 494      -7.954   5.735   7.085  1.00  0.00           C  
ATOM    761  CD  PRO A 494      -6.487   5.631   6.772  1.00  0.00           C  
ATOM    762  HA  PRO A 494      -6.755   8.726   7.610  1.00  0.00           H  
ATOM    763  HB2 PRO A 494      -9.048   7.325   8.002  1.00  0.00           H  
ATOM    764  HB3 PRO A 494      -8.416   7.703   6.395  1.00  0.00           H  
ATOM    765  HG2 PRO A 494      -8.189   5.168   7.973  1.00  0.00           H  
ATOM    766  HG3 PRO A 494      -8.540   5.385   6.248  1.00  0.00           H  
ATOM    767  HD2 PRO A 494      -6.083   4.708   7.161  1.00  0.00           H  
ATOM    768  HD3 PRO A 494      -6.322   5.699   5.707  1.00  0.00           H  
ATOM    769  N   LYS A 495      -7.220   8.896  10.053  1.00  0.00           N  
ATOM    770  CA  LYS A 495      -7.344   9.029  11.500  1.00  0.00           C  
ATOM    771  C   LYS A 495      -8.784   9.337  11.897  1.00  0.00           C  
ATOM    772  O   LYS A 495      -9.441  10.180  11.286  1.00  0.00           O  
ATOM    773  CB  LYS A 495      -6.415  10.132  12.013  1.00  0.00           C  
ATOM    774  CG  LYS A 495      -4.958   9.925  11.636  1.00  0.00           C  
ATOM    775  CD  LYS A 495      -4.030  10.710  12.548  1.00  0.00           C  
ATOM    776  CE  LYS A 495      -3.753   9.960  13.841  1.00  0.00           C  
ATOM    777  NZ  LYS A 495      -2.622   9.001  13.695  1.00  0.00           N  
ATOM    778  H   LYS A 495      -7.267   9.700   9.494  1.00  0.00           H  
ATOM    779  HA  LYS A 495      -7.053   8.090  11.946  1.00  0.00           H  
ATOM    780  HB2 LYS A 495      -6.740  11.078  11.604  1.00  0.00           H  
ATOM    781  HB3 LYS A 495      -6.485  10.173  13.090  1.00  0.00           H  
ATOM    782  HG2 LYS A 495      -4.721   8.874  11.718  1.00  0.00           H  
ATOM    783  HG3 LYS A 495      -4.809  10.252  10.617  1.00  0.00           H  
ATOM    784  HD2 LYS A 495      -3.095  10.879  12.035  1.00  0.00           H  
ATOM    785  HD3 LYS A 495      -4.490  11.659  12.784  1.00  0.00           H  
ATOM    786  HE2 LYS A 495      -3.509  10.675  14.612  1.00  0.00           H  
ATOM    787  HE3 LYS A 495      -4.641   9.415  14.123  1.00  0.00           H  
ATOM    788  HZ1 LYS A 495      -2.858   8.276  12.988  1.00  0.00           H  
ATOM    789  HZ2 LYS A 495      -2.430   8.534  14.604  1.00  0.00           H  
ATOM    790  HZ3 LYS A 495      -1.765   9.504  13.388  1.00  0.00           H  
ATOM    791  N   LYS A 496      -9.270   8.650  12.925  1.00  0.00           N  
ATOM    792  CA  LYS A 496     -10.631   8.851  13.406  1.00  0.00           C  
ATOM    793  C   LYS A 496     -10.726  10.113  14.257  1.00  0.00           C  
ATOM    794  O   LYS A 496     -10.220  10.157  15.378  1.00  0.00           O  
ATOM    795  CB  LYS A 496     -11.091   7.639  14.219  1.00  0.00           C  
ATOM    796  CG  LYS A 496     -12.552   7.701  14.630  1.00  0.00           C  
ATOM    797  CD  LYS A 496     -13.132   6.312  14.841  1.00  0.00           C  
ATOM    798  CE  LYS A 496     -14.290   6.336  15.827  1.00  0.00           C  
ATOM    799  NZ  LYS A 496     -14.479   5.017  16.491  1.00  0.00           N  
ATOM    800  H   LYS A 496      -8.697   7.991  13.372  1.00  0.00           H  
ATOM    801  HA  LYS A 496     -11.274   8.962  12.546  1.00  0.00           H  
ATOM    802  HB2 LYS A 496     -10.942   6.747  13.629  1.00  0.00           H  
ATOM    803  HB3 LYS A 496     -10.490   7.572  15.115  1.00  0.00           H  
ATOM    804  HG2 LYS A 496     -12.635   8.258  15.551  1.00  0.00           H  
ATOM    805  HG3 LYS A 496     -13.114   8.201  13.853  1.00  0.00           H  
ATOM    806  HD2 LYS A 496     -13.487   5.932  13.895  1.00  0.00           H  
ATOM    807  HD3 LYS A 496     -12.357   5.663  15.224  1.00  0.00           H  
ATOM    808  HE2 LYS A 496     -14.089   7.083  16.580  1.00  0.00           H  
ATOM    809  HE3 LYS A 496     -15.193   6.594  15.295  1.00  0.00           H  
ATOM    810  HZ1 LYS A 496     -14.648   4.279  15.778  1.00  0.00           H  
ATOM    811  HZ2 LYS A 496     -15.295   5.054  17.134  1.00  0.00           H  
ATOM    812  HZ3 LYS A 496     -13.631   4.767  17.039  1.00  0.00           H  
ATOM    813  N   MET A 497     -11.379  11.137  13.718  1.00  0.00           N  
ATOM    814  CA  MET A 497     -11.543  12.399  14.431  1.00  0.00           C  
ATOM    815  C   MET A 497     -13.010  12.648  14.767  1.00  0.00           C  
ATOM    816  O   MET A 497     -13.366  12.847  15.929  1.00  0.00           O  
ATOM    817  CB  MET A 497     -10.997  13.557  13.593  1.00  0.00           C  
ATOM    818  CG  MET A 497     -11.222  14.922  14.222  1.00  0.00           C  
ATOM    819  SD  MET A 497     -10.433  15.081  15.836  1.00  0.00           S  
ATOM    820  CE  MET A 497      -8.781  15.581  15.358  1.00  0.00           C  
ATOM    821  H   MET A 497     -11.761  11.043  12.821  1.00  0.00           H  
ATOM    822  HA  MET A 497     -10.980  12.336  15.350  1.00  0.00           H  
ATOM    823  HB2 MET A 497      -9.935  13.418  13.456  1.00  0.00           H  
ATOM    824  HB3 MET A 497     -11.480  13.547  12.627  1.00  0.00           H  
ATOM    825  HG2 MET A 497     -10.819  15.678  13.565  1.00  0.00           H  
ATOM    826  HG3 MET A 497     -12.284  15.079  14.339  1.00  0.00           H  
ATOM    827  HE1 MET A 497      -8.442  14.966  14.537  1.00  0.00           H  
ATOM    828  HE2 MET A 497      -8.793  16.616  15.050  1.00  0.00           H  
ATOM    829  HE3 MET A 497      -8.112  15.462  16.198  1.00  0.00           H  
ATOM    830  N   THR A 498     -13.858  12.635  13.744  1.00  0.00           N  
ATOM    831  CA  THR A 498     -15.285  12.860  13.931  1.00  0.00           C  
ATOM    832  C   THR A 498     -15.943  11.672  14.624  1.00  0.00           C  
ATOM    833  O   THR A 498     -16.692  11.839  15.586  1.00  0.00           O  
ATOM    834  CB  THR A 498     -15.995  13.114  12.588  1.00  0.00           C  
ATOM    835  OG1 THR A 498     -16.128  11.885  11.864  1.00  0.00           O  
ATOM    836  CG2 THR A 498     -15.223  14.121  11.749  1.00  0.00           C  
ATOM    837  H   THR A 498     -13.513  12.471  12.841  1.00  0.00           H  
ATOM    838  HA  THR A 498     -15.406  13.738  14.550  1.00  0.00           H  
ATOM    839  HB  THR A 498     -16.979  13.513  12.788  1.00  0.00           H  
ATOM    840  HG1 THR A 498     -17.059  11.673  11.762  1.00  0.00           H  
ATOM    841 HG21 THR A 498     -14.370  13.635  11.298  1.00  0.00           H  
ATOM    842 HG22 THR A 498     -14.885  14.930  12.380  1.00  0.00           H  
ATOM    843 HG23 THR A 498     -15.866  14.512  10.975  1.00  0.00           H  
ATOM    844  N   GLY A 499     -15.657  10.472  14.129  1.00  0.00           N  
ATOM    845  CA  GLY A 499     -16.229   9.273  14.714  1.00  0.00           C  
ATOM    846  C   GLY A 499     -17.133   8.532  13.750  1.00  0.00           C  
ATOM    847  O   GLY A 499     -17.009   8.677  12.533  1.00  0.00           O  
ATOM    848  H   GLY A 499     -15.053  10.399  13.361  1.00  0.00           H  
ATOM    849  HA2 GLY A 499     -15.428   8.616  15.018  1.00  0.00           H  
ATOM    850  HA3 GLY A 499     -16.803   9.550  15.587  1.00  0.00           H  
ATOM    851  N   THR A 500     -18.047   7.732  14.293  1.00  0.00           N  
ATOM    852  CA  THR A 500     -18.974   6.963  13.472  1.00  0.00           C  
ATOM    853  C   THR A 500     -18.242   6.239  12.348  1.00  0.00           C  
ATOM    854  O   THR A 500     -18.702   6.220  11.207  1.00  0.00           O  
ATOM    855  CB  THR A 500     -20.065   7.863  12.863  1.00  0.00           C  
ATOM    856  OG1 THR A 500     -19.482   8.774  11.925  1.00  0.00           O  
ATOM    857  CG2 THR A 500     -20.792   8.643  13.949  1.00  0.00           C  
ATOM    858  H   THR A 500     -18.096   7.659  15.268  1.00  0.00           H  
ATOM    859  HA  THR A 500     -19.452   6.231  14.107  1.00  0.00           H  
ATOM    860  HB  THR A 500     -20.781   7.238  12.349  1.00  0.00           H  
ATOM    861  HG1 THR A 500     -19.011   8.280  11.249  1.00  0.00           H  
ATOM    862 HG21 THR A 500     -20.493   8.273  14.919  1.00  0.00           H  
ATOM    863 HG22 THR A 500     -21.857   8.519  13.829  1.00  0.00           H  
ATOM    864 HG23 THR A 500     -20.539   9.689  13.870  1.00  0.00           H  
ATOM    865  N   GLY A 501     -17.100   5.644  12.677  1.00  0.00           N  
ATOM    866  CA  GLY A 501     -16.323   4.926  11.684  1.00  0.00           C  
ATOM    867  C   GLY A 501     -15.715   5.849  10.646  1.00  0.00           C  
ATOM    868  O   GLY A 501     -16.218   5.953   9.527  1.00  0.00           O  
ATOM    869  H   GLY A 501     -16.782   5.693  13.603  1.00  0.00           H  
ATOM    870  HA2 GLY A 501     -15.530   4.389  12.181  1.00  0.00           H  
ATOM    871  HA3 GLY A 501     -16.967   4.217  11.184  1.00  0.00           H  
ATOM    872  N   ALA A 502     -14.631   6.522  11.017  1.00  0.00           N  
ATOM    873  CA  ALA A 502     -13.954   7.440  10.110  1.00  0.00           C  
ATOM    874  C   ALA A 502     -12.787   6.755   9.406  1.00  0.00           C  
ATOM    875  O   ALA A 502     -12.655   6.832   8.184  1.00  0.00           O  
ATOM    876  CB  ALA A 502     -13.469   8.668  10.866  1.00  0.00           C  
ATOM    877  H   ALA A 502     -14.277   6.396  11.922  1.00  0.00           H  
ATOM    878  HA  ALA A 502     -14.669   7.764   9.367  1.00  0.00           H  
ATOM    879  HB1 ALA A 502     -12.692   9.156  10.298  1.00  0.00           H  
ATOM    880  HB2 ALA A 502     -14.294   9.350  11.010  1.00  0.00           H  
ATOM    881  HB3 ALA A 502     -13.079   8.367  11.827  1.00  0.00           H  
ATOM    882  N   HIS A 503     -11.942   6.087  10.185  1.00  0.00           N  
ATOM    883  CA  HIS A 503     -10.785   5.389   9.635  1.00  0.00           C  
ATOM    884  C   HIS A 503     -11.213   4.378   8.576  1.00  0.00           C  
ATOM    885  O   HIS A 503     -11.677   3.284   8.900  1.00  0.00           O  
ATOM    886  CB  HIS A 503     -10.013   4.682  10.749  1.00  0.00           C  
ATOM    887  CG  HIS A 503      -9.199   3.520  10.270  1.00  0.00           C  
ATOM    888  ND1 HIS A 503      -9.724   2.257  10.088  1.00  0.00           N  
ATOM    889  CD2 HIS A 503      -7.891   3.434   9.932  1.00  0.00           C  
ATOM    890  CE1 HIS A 503      -8.774   1.445   9.661  1.00  0.00           C  
ATOM    891  NE2 HIS A 503      -7.652   2.134   9.557  1.00  0.00           N  
ATOM    892  H   HIS A 503     -12.100   6.063  11.151  1.00  0.00           H  
ATOM    893  HA  HIS A 503     -10.142   6.124   9.174  1.00  0.00           H  
ATOM    894  HB2 HIS A 503      -9.340   5.387  11.216  1.00  0.00           H  
ATOM    895  HB3 HIS A 503     -10.712   4.317  11.487  1.00  0.00           H  
ATOM    896  HD2 HIS A 503      -7.169   4.238   9.952  1.00  0.00           H  
ATOM    897  HE1 HIS A 503      -8.893   0.396   9.435  1.00  0.00           H  
ATOM    898  HE2 HIS A 503      -6.774   1.755   9.344  1.00  0.00           H  
ATOM    899  N   ARG A 504     -11.055   4.751   7.310  1.00  0.00           N  
ATOM    900  CA  ARG A 504     -11.428   3.878   6.204  1.00  0.00           C  
ATOM    901  C   ARG A 504     -10.591   2.602   6.213  1.00  0.00           C  
ATOM    902  O   ARG A 504      -9.445   2.602   6.662  1.00  0.00           O  
ATOM    903  CB  ARG A 504     -11.253   4.606   4.870  1.00  0.00           C  
ATOM    904  CG  ARG A 504     -12.180   4.103   3.776  1.00  0.00           C  
ATOM    905  CD  ARG A 504     -13.634   4.131   4.221  1.00  0.00           C  
ATOM    906  NE  ARG A 504     -14.551   4.236   3.090  1.00  0.00           N  
ATOM    907  CZ  ARG A 504     -15.819   4.615   3.205  1.00  0.00           C  
ATOM    908  NH1 ARG A 504     -16.318   4.923   4.394  1.00  0.00           N  
ATOM    909  NH2 ARG A 504     -16.592   4.686   2.128  1.00  0.00           N  
ATOM    910  H   ARG A 504     -10.680   5.636   7.116  1.00  0.00           H  
ATOM    911  HA  ARG A 504     -12.467   3.613   6.326  1.00  0.00           H  
ATOM    912  HB2 ARG A 504     -11.445   5.658   5.019  1.00  0.00           H  
ATOM    913  HB3 ARG A 504     -10.234   4.478   4.535  1.00  0.00           H  
ATOM    914  HG2 ARG A 504     -12.070   4.734   2.906  1.00  0.00           H  
ATOM    915  HG3 ARG A 504     -11.909   3.089   3.524  1.00  0.00           H  
ATOM    916  HD2 ARG A 504     -13.848   3.221   4.762  1.00  0.00           H  
ATOM    917  HD3 ARG A 504     -13.781   4.980   4.872  1.00  0.00           H  
ATOM    918  HE  ARG A 504     -14.204   4.013   2.201  1.00  0.00           H  
ATOM    919 HH11 ARG A 504     -15.738   4.871   5.207  1.00  0.00           H  
ATOM    920 HH12 ARG A 504     -17.273   5.209   4.478  1.00  0.00           H  
ATOM    921 HH21 ARG A 504     -16.220   4.455   1.230  1.00  0.00           H  
ATOM    922 HH22 ARG A 504     -17.546   4.971   2.216  1.00  0.00           H  
ATOM    923  N   GLY A 505     -11.172   1.515   5.714  1.00  0.00           N  
ATOM    924  CA  GLY A 505     -10.465   0.248   5.675  1.00  0.00           C  
ATOM    925  C   GLY A 505      -9.460   0.180   4.543  1.00  0.00           C  
ATOM    926  O   GLY A 505      -9.448  -0.779   3.770  1.00  0.00           O  
ATOM    927  H   GLY A 505     -12.088   1.574   5.370  1.00  0.00           H  
ATOM    928  HA2 GLY A 505      -9.947   0.108   6.612  1.00  0.00           H  
ATOM    929  HA3 GLY A 505     -11.185  -0.548   5.550  1.00  0.00           H  
ATOM    930  N   PHE A 506      -8.614   1.200   4.442  1.00  0.00           N  
ATOM    931  CA  PHE A 506      -7.602   1.253   3.394  1.00  0.00           C  
ATOM    932  C   PHE A 506      -6.352   1.980   3.882  1.00  0.00           C  
ATOM    933  O   PHE A 506      -6.436   2.928   4.662  1.00  0.00           O  
ATOM    934  CB  PHE A 506      -8.159   1.951   2.152  1.00  0.00           C  
ATOM    935  CG  PHE A 506      -7.940   3.437   2.149  1.00  0.00           C  
ATOM    936  CD1 PHE A 506      -6.683   3.964   1.902  1.00  0.00           C  
ATOM    937  CD2 PHE A 506      -8.991   4.306   2.395  1.00  0.00           C  
ATOM    938  CE1 PHE A 506      -6.479   5.331   1.900  1.00  0.00           C  
ATOM    939  CE2 PHE A 506      -8.793   5.674   2.394  1.00  0.00           C  
ATOM    940  CZ  PHE A 506      -7.535   6.187   2.145  1.00  0.00           C  
ATOM    941  H   PHE A 506      -8.673   1.935   5.088  1.00  0.00           H  
ATOM    942  HA  PHE A 506      -7.337   0.239   3.138  1.00  0.00           H  
ATOM    943  HB2 PHE A 506      -7.681   1.544   1.274  1.00  0.00           H  
ATOM    944  HB3 PHE A 506      -9.222   1.771   2.093  1.00  0.00           H  
ATOM    945  HD1 PHE A 506      -5.856   3.297   1.708  1.00  0.00           H  
ATOM    946  HD2 PHE A 506      -9.976   3.905   2.590  1.00  0.00           H  
ATOM    947  HE1 PHE A 506      -5.494   5.730   1.705  1.00  0.00           H  
ATOM    948  HE2 PHE A 506      -9.621   6.340   2.586  1.00  0.00           H  
ATOM    949  HZ  PHE A 506      -7.377   7.255   2.145  1.00  0.00           H  
ATOM    950  N   GLY A 507      -5.192   1.528   3.416  1.00  0.00           N  
ATOM    951  CA  GLY A 507      -3.941   2.146   3.815  1.00  0.00           C  
ATOM    952  C   GLY A 507      -2.885   2.073   2.729  1.00  0.00           C  
ATOM    953  O   GLY A 507      -2.778   1.069   2.024  1.00  0.00           O  
ATOM    954  H   GLY A 507      -5.185   0.769   2.796  1.00  0.00           H  
ATOM    955  HA2 GLY A 507      -4.124   3.182   4.055  1.00  0.00           H  
ATOM    956  HA3 GLY A 507      -3.569   1.642   4.696  1.00  0.00           H  
ATOM    957  N   PHE A 508      -2.105   3.140   2.592  1.00  0.00           N  
ATOM    958  CA  PHE A 508      -1.055   3.194   1.582  1.00  0.00           C  
ATOM    959  C   PHE A 508       0.306   2.873   2.194  1.00  0.00           C  
ATOM    960  O   PHE A 508       0.707   3.473   3.191  1.00  0.00           O  
ATOM    961  CB  PHE A 508      -1.019   4.576   0.927  1.00  0.00           C  
ATOM    962  CG  PHE A 508      -1.993   4.728  -0.206  1.00  0.00           C  
ATOM    963  CD1 PHE A 508      -1.832   4.006  -1.378  1.00  0.00           C  
ATOM    964  CD2 PHE A 508      -3.070   5.593  -0.099  1.00  0.00           C  
ATOM    965  CE1 PHE A 508      -2.727   4.144  -2.422  1.00  0.00           C  
ATOM    966  CE2 PHE A 508      -3.969   5.734  -1.140  1.00  0.00           C  
ATOM    967  CZ  PHE A 508      -3.797   5.009  -2.303  1.00  0.00           C  
ATOM    968  H   PHE A 508      -2.239   3.909   3.184  1.00  0.00           H  
ATOM    969  HA  PHE A 508      -1.281   2.454   0.830  1.00  0.00           H  
ATOM    970  HB2 PHE A 508      -1.253   5.324   1.668  1.00  0.00           H  
ATOM    971  HB3 PHE A 508      -0.027   4.757   0.540  1.00  0.00           H  
ATOM    972  HD1 PHE A 508      -0.995   3.328  -1.472  1.00  0.00           H  
ATOM    973  HD2 PHE A 508      -3.206   6.161   0.809  1.00  0.00           H  
ATOM    974  HE1 PHE A 508      -2.589   3.575  -3.330  1.00  0.00           H  
ATOM    975  HE2 PHE A 508      -4.804   6.412  -1.044  1.00  0.00           H  
ATOM    976  HZ  PHE A 508      -4.498   5.118  -3.117  1.00  0.00           H  
ATOM    977  N   VAL A 509       1.010   1.921   1.590  1.00  0.00           N  
ATOM    978  CA  VAL A 509       2.326   1.520   2.075  1.00  0.00           C  
ATOM    979  C   VAL A 509       3.359   1.558   0.954  1.00  0.00           C  
ATOM    980  O   VAL A 509       3.261   0.813  -0.021  1.00  0.00           O  
ATOM    981  CB  VAL A 509       2.293   0.104   2.680  1.00  0.00           C  
ATOM    982  CG1 VAL A 509       3.668  -0.285   3.202  1.00  0.00           C  
ATOM    983  CG2 VAL A 509       1.251   0.022   3.785  1.00  0.00           C  
ATOM    984  H   VAL A 509       0.637   1.479   0.799  1.00  0.00           H  
ATOM    985  HA  VAL A 509       2.622   2.213   2.848  1.00  0.00           H  
ATOM    986  HB  VAL A 509       2.018  -0.592   1.902  1.00  0.00           H  
ATOM    987 HG11 VAL A 509       4.140   0.577   3.650  1.00  0.00           H  
ATOM    988 HG12 VAL A 509       3.564  -1.065   3.942  1.00  0.00           H  
ATOM    989 HG13 VAL A 509       4.275  -0.642   2.384  1.00  0.00           H  
ATOM    990 HG21 VAL A 509       0.445  -0.625   3.471  1.00  0.00           H  
ATOM    991 HG22 VAL A 509       1.705  -0.377   4.680  1.00  0.00           H  
ATOM    992 HG23 VAL A 509       0.862   1.009   3.988  1.00  0.00           H  
ATOM    993  N   ASP A 510       4.350   2.431   1.100  1.00  0.00           N  
ATOM    994  CA  ASP A 510       5.404   2.566   0.101  1.00  0.00           C  
ATOM    995  C   ASP A 510       6.706   1.946   0.598  1.00  0.00           C  
ATOM    996  O   ASP A 510       6.982   1.933   1.798  1.00  0.00           O  
ATOM    997  CB  ASP A 510       5.625   4.040  -0.242  1.00  0.00           C  
ATOM    998  CG  ASP A 510       6.337   4.225  -1.568  1.00  0.00           C  
ATOM    999  OD1 ASP A 510       7.082   3.308  -1.974  1.00  0.00           O  
ATOM   1000  OD2 ASP A 510       6.149   5.285  -2.199  1.00  0.00           O  
ATOM   1001  H   ASP A 510       4.374   2.998   1.900  1.00  0.00           H  
ATOM   1002  HA  ASP A 510       5.086   2.042  -0.788  1.00  0.00           H  
ATOM   1003  HB2 ASP A 510       4.667   4.538  -0.297  1.00  0.00           H  
ATOM   1004  HB3 ASP A 510       6.220   4.498   0.533  1.00  0.00           H  
ATOM   1005  N   PHE A 511       7.503   1.431  -0.333  1.00  0.00           N  
ATOM   1006  CA  PHE A 511       8.775   0.807   0.010  1.00  0.00           C  
ATOM   1007  C   PHE A 511       9.940   1.560  -0.626  1.00  0.00           C  
ATOM   1008  O   PHE A 511       9.762   2.287  -1.604  1.00  0.00           O  
ATOM   1009  CB  PHE A 511       8.790  -0.654  -0.443  1.00  0.00           C  
ATOM   1010  CG  PHE A 511       8.279  -1.610   0.597  1.00  0.00           C  
ATOM   1011  CD1 PHE A 511       6.967  -1.538   1.038  1.00  0.00           C  
ATOM   1012  CD2 PHE A 511       9.110  -2.580   1.134  1.00  0.00           C  
ATOM   1013  CE1 PHE A 511       6.495  -2.416   1.996  1.00  0.00           C  
ATOM   1014  CE2 PHE A 511       8.643  -3.460   2.092  1.00  0.00           C  
ATOM   1015  CZ  PHE A 511       7.334  -3.378   2.523  1.00  0.00           C  
ATOM   1016  H   PHE A 511       7.228   1.471  -1.273  1.00  0.00           H  
ATOM   1017  HA  PHE A 511       8.883   0.843   1.083  1.00  0.00           H  
ATOM   1018  HB2 PHE A 511       8.169  -0.758  -1.321  1.00  0.00           H  
ATOM   1019  HB3 PHE A 511       9.802  -0.938  -0.687  1.00  0.00           H  
ATOM   1020  HD1 PHE A 511       6.310  -0.786   0.627  1.00  0.00           H  
ATOM   1021  HD2 PHE A 511      10.135  -2.644   0.797  1.00  0.00           H  
ATOM   1022  HE1 PHE A 511       5.470  -2.350   2.331  1.00  0.00           H  
ATOM   1023  HE2 PHE A 511       9.302  -4.212   2.501  1.00  0.00           H  
ATOM   1024  HZ  PHE A 511       6.967  -4.065   3.271  1.00  0.00           H  
ATOM   1025  N   ILE A 512      11.130   1.381  -0.065  1.00  0.00           N  
ATOM   1026  CA  ILE A 512      12.324   2.042  -0.577  1.00  0.00           C  
ATOM   1027  C   ILE A 512      12.722   1.481  -1.938  1.00  0.00           C  
ATOM   1028  O   ILE A 512      13.092   2.227  -2.846  1.00  0.00           O  
ATOM   1029  CB  ILE A 512      13.510   1.895   0.394  1.00  0.00           C  
ATOM   1030  CG1 ILE A 512      13.134   2.428   1.778  1.00  0.00           C  
ATOM   1031  CG2 ILE A 512      14.731   2.623  -0.147  1.00  0.00           C  
ATOM   1032  CD1 ILE A 512      12.786   3.900   1.784  1.00  0.00           C  
ATOM   1033  H   ILE A 512      11.208   0.789   0.712  1.00  0.00           H  
ATOM   1034  HA  ILE A 512      12.101   3.094  -0.685  1.00  0.00           H  
ATOM   1035  HB  ILE A 512      13.753   0.846   0.473  1.00  0.00           H  
ATOM   1036 HG12 ILE A 512      12.279   1.884   2.146  1.00  0.00           H  
ATOM   1037 HG13 ILE A 512      13.967   2.281   2.450  1.00  0.00           H  
ATOM   1038 HG21 ILE A 512      14.424   3.559  -0.591  1.00  0.00           H  
ATOM   1039 HG22 ILE A 512      15.421   2.818   0.660  1.00  0.00           H  
ATOM   1040 HG23 ILE A 512      15.214   2.012  -0.895  1.00  0.00           H  
ATOM   1041 HD11 ILE A 512      11.747   4.023   2.051  1.00  0.00           H  
ATOM   1042 HD12 ILE A 512      13.407   4.415   2.501  1.00  0.00           H  
ATOM   1043 HD13 ILE A 512      12.955   4.314   0.800  1.00  0.00           H  
ATOM   1044  N   THR A 513      12.642   0.161  -2.074  1.00  0.00           N  
ATOM   1045  CA  THR A 513      12.993  -0.501  -3.324  1.00  0.00           C  
ATOM   1046  C   THR A 513      11.801  -1.255  -3.900  1.00  0.00           C  
ATOM   1047  O   THR A 513      10.726  -1.291  -3.300  1.00  0.00           O  
ATOM   1048  CB  THR A 513      14.163  -1.484  -3.130  1.00  0.00           C  
ATOM   1049  OG1 THR A 513      13.773  -2.541  -2.246  1.00  0.00           O  
ATOM   1050  CG2 THR A 513      15.382  -0.770  -2.566  1.00  0.00           C  
ATOM   1051  H   THR A 513      12.341  -0.379  -1.314  1.00  0.00           H  
ATOM   1052  HA  THR A 513      13.302   0.258  -4.028  1.00  0.00           H  
ATOM   1053  HB  THR A 513      14.423  -1.905  -4.090  1.00  0.00           H  
ATOM   1054  HG1 THR A 513      14.516  -3.134  -2.108  1.00  0.00           H  
ATOM   1055 HG21 THR A 513      15.065  -0.022  -1.855  1.00  0.00           H  
ATOM   1056 HG22 THR A 513      15.925  -0.296  -3.370  1.00  0.00           H  
ATOM   1057 HG23 THR A 513      16.022  -1.486  -2.073  1.00  0.00           H  
ATOM   1058  N   LYS A 514      11.996  -1.859  -5.068  1.00  0.00           N  
ATOM   1059  CA  LYS A 514      10.937  -2.615  -5.726  1.00  0.00           C  
ATOM   1060  C   LYS A 514      10.922  -4.062  -5.243  1.00  0.00           C  
ATOM   1061  O   LYS A 514       9.901  -4.554  -4.763  1.00  0.00           O  
ATOM   1062  CB  LYS A 514      11.122  -2.575  -7.245  1.00  0.00           C  
ATOM   1063  CG  LYS A 514      10.193  -3.514  -7.995  1.00  0.00           C  
ATOM   1064  CD  LYS A 514      10.219  -3.245  -9.490  1.00  0.00           C  
ATOM   1065  CE  LYS A 514      11.347  -4.003 -10.174  1.00  0.00           C  
ATOM   1066  NZ  LYS A 514      11.842  -3.289 -11.382  1.00  0.00           N  
ATOM   1067  H   LYS A 514      12.875  -1.794  -5.498  1.00  0.00           H  
ATOM   1068  HA  LYS A 514       9.995  -2.154  -5.474  1.00  0.00           H  
ATOM   1069  HB2 LYS A 514      10.939  -1.568  -7.591  1.00  0.00           H  
ATOM   1070  HB3 LYS A 514      12.141  -2.848  -7.479  1.00  0.00           H  
ATOM   1071  HG2 LYS A 514      10.505  -4.532  -7.818  1.00  0.00           H  
ATOM   1072  HG3 LYS A 514       9.185  -3.375  -7.631  1.00  0.00           H  
ATOM   1073  HD2 LYS A 514       9.278  -3.558  -9.920  1.00  0.00           H  
ATOM   1074  HD3 LYS A 514      10.357  -2.186  -9.655  1.00  0.00           H  
ATOM   1075  HE2 LYS A 514      12.161  -4.118  -9.475  1.00  0.00           H  
ATOM   1076  HE3 LYS A 514      10.983  -4.977 -10.465  1.00  0.00           H  
ATOM   1077  HZ1 LYS A 514      12.486  -2.520 -11.104  1.00  0.00           H  
ATOM   1078  HZ2 LYS A 514      11.044  -2.882 -11.910  1.00  0.00           H  
ATOM   1079  HZ3 LYS A 514      12.354  -3.948 -12.003  1.00  0.00           H  
ATOM   1080  N   GLN A 515      12.060  -4.736  -5.372  1.00  0.00           N  
ATOM   1081  CA  GLN A 515      12.175  -6.127  -4.948  1.00  0.00           C  
ATOM   1082  C   GLN A 515      11.515  -6.338  -3.590  1.00  0.00           C  
ATOM   1083  O   GLN A 515      10.755  -7.288  -3.399  1.00  0.00           O  
ATOM   1084  CB  GLN A 515      13.646  -6.541  -4.884  1.00  0.00           C  
ATOM   1085  CG  GLN A 515      14.298  -6.686  -6.249  1.00  0.00           C  
ATOM   1086  CD  GLN A 515      15.759  -7.081  -6.160  1.00  0.00           C  
ATOM   1087  OE1 GLN A 515      16.103  -8.096  -5.552  1.00  0.00           O  
ATOM   1088  NE2 GLN A 515      16.627  -6.281  -6.766  1.00  0.00           N  
ATOM   1089  H   GLN A 515      12.839  -4.289  -5.762  1.00  0.00           H  
ATOM   1090  HA  GLN A 515      11.670  -6.739  -5.679  1.00  0.00           H  
ATOM   1091  HB2 GLN A 515      14.194  -5.798  -4.324  1.00  0.00           H  
ATOM   1092  HB3 GLN A 515      13.718  -7.490  -4.372  1.00  0.00           H  
ATOM   1093  HG2 GLN A 515      13.770  -7.445  -6.808  1.00  0.00           H  
ATOM   1094  HG3 GLN A 515      14.227  -5.742  -6.769  1.00  0.00           H  
ATOM   1095 HE21 GLN A 515      16.281  -5.490  -7.231  1.00  0.00           H  
ATOM   1096 HE22 GLN A 515      17.578  -6.512  -6.724  1.00  0.00           H  
ATOM   1097  N   ASP A 516      11.810  -5.447  -2.649  1.00  0.00           N  
ATOM   1098  CA  ASP A 516      11.244  -5.536  -1.308  1.00  0.00           C  
ATOM   1099  C   ASP A 516       9.727  -5.385  -1.347  1.00  0.00           C  
ATOM   1100  O   ASP A 516       9.005  -6.091  -0.644  1.00  0.00           O  
ATOM   1101  CB  ASP A 516      11.853  -4.463  -0.403  1.00  0.00           C  
ATOM   1102  CG  ASP A 516      13.348  -4.636  -0.225  1.00  0.00           C  
ATOM   1103  OD1 ASP A 516      14.050  -4.817  -1.241  1.00  0.00           O  
ATOM   1104  OD2 ASP A 516      13.817  -4.591   0.932  1.00  0.00           O  
ATOM   1105  H   ASP A 516      12.423  -4.712  -2.862  1.00  0.00           H  
ATOM   1106  HA  ASP A 516      11.487  -6.509  -0.910  1.00  0.00           H  
ATOM   1107  HB2 ASP A 516      11.671  -3.490  -0.837  1.00  0.00           H  
ATOM   1108  HB3 ASP A 516      11.384  -4.513   0.569  1.00  0.00           H  
ATOM   1109  N   ALA A 517       9.250  -4.459  -2.173  1.00  0.00           N  
ATOM   1110  CA  ALA A 517       7.819  -4.217  -2.305  1.00  0.00           C  
ATOM   1111  C   ALA A 517       7.092  -5.468  -2.786  1.00  0.00           C  
ATOM   1112  O   ALA A 517       5.946  -5.716  -2.410  1.00  0.00           O  
ATOM   1113  CB  ALA A 517       7.566  -3.058  -3.257  1.00  0.00           C  
ATOM   1114  H   ALA A 517       9.876  -3.928  -2.708  1.00  0.00           H  
ATOM   1115  HA  ALA A 517       7.437  -3.942  -1.332  1.00  0.00           H  
ATOM   1116  HB1 ALA A 517       6.670  -3.253  -3.830  1.00  0.00           H  
ATOM   1117  HB2 ALA A 517       7.440  -2.147  -2.691  1.00  0.00           H  
ATOM   1118  HB3 ALA A 517       8.406  -2.952  -3.927  1.00  0.00           H  
ATOM   1119  N   LYS A 518       7.765  -6.253  -3.620  1.00  0.00           N  
ATOM   1120  CA  LYS A 518       7.184  -7.480  -4.153  1.00  0.00           C  
ATOM   1121  C   LYS A 518       7.178  -8.582  -3.098  1.00  0.00           C  
ATOM   1122  O   LYS A 518       6.119  -9.012  -2.640  1.00  0.00           O  
ATOM   1123  CB  LYS A 518       7.962  -7.943  -5.386  1.00  0.00           C  
ATOM   1124  CG  LYS A 518       7.801  -7.027  -6.587  1.00  0.00           C  
ATOM   1125  CD  LYS A 518       8.308  -7.683  -7.860  1.00  0.00           C  
ATOM   1126  CE  LYS A 518       7.665  -7.071  -9.096  1.00  0.00           C  
ATOM   1127  NZ  LYS A 518       6.207  -7.365  -9.166  1.00  0.00           N  
ATOM   1128  H   LYS A 518       8.675  -6.002  -3.883  1.00  0.00           H  
ATOM   1129  HA  LYS A 518       6.165  -7.267  -4.439  1.00  0.00           H  
ATOM   1130  HB2 LYS A 518       9.012  -7.995  -5.137  1.00  0.00           H  
ATOM   1131  HB3 LYS A 518       7.619  -8.930  -5.664  1.00  0.00           H  
ATOM   1132  HG2 LYS A 518       6.755  -6.789  -6.709  1.00  0.00           H  
ATOM   1133  HG3 LYS A 518       8.360  -6.119  -6.413  1.00  0.00           H  
ATOM   1134  HD2 LYS A 518       9.378  -7.550  -7.922  1.00  0.00           H  
ATOM   1135  HD3 LYS A 518       8.076  -8.738  -7.829  1.00  0.00           H  
ATOM   1136  HE2 LYS A 518       7.807  -6.002  -9.067  1.00  0.00           H  
ATOM   1137  HE3 LYS A 518       8.148  -7.475  -9.974  1.00  0.00           H  
ATOM   1138  HZ1 LYS A 518       6.033  -8.363  -8.930  1.00  0.00           H  
ATOM   1139  HZ2 LYS A 518       5.851  -7.181 -10.125  1.00  0.00           H  
ATOM   1140  HZ3 LYS A 518       5.689  -6.766  -8.493  1.00  0.00           H  
ATOM   1141  N   LYS A 519       8.367  -9.036  -2.717  1.00  0.00           N  
ATOM   1142  CA  LYS A 519       8.501 -10.086  -1.714  1.00  0.00           C  
ATOM   1143  C   LYS A 519       7.495  -9.890  -0.584  1.00  0.00           C  
ATOM   1144  O   LYS A 519       6.897 -10.851  -0.100  1.00  0.00           O  
ATOM   1145  CB  LYS A 519       9.922 -10.102  -1.148  1.00  0.00           C  
ATOM   1146  CG  LYS A 519      10.222  -8.935  -0.223  1.00  0.00           C  
ATOM   1147  CD  LYS A 519      11.637  -9.007   0.325  1.00  0.00           C  
ATOM   1148  CE  LYS A 519      11.710  -9.884   1.566  1.00  0.00           C  
ATOM   1149  NZ  LYS A 519      13.101 -10.338   1.843  1.00  0.00           N  
ATOM   1150  H   LYS A 519       9.176  -8.653  -3.119  1.00  0.00           H  
ATOM   1151  HA  LYS A 519       8.304 -11.031  -2.196  1.00  0.00           H  
ATOM   1152  HB2 LYS A 519      10.067 -11.018  -0.596  1.00  0.00           H  
ATOM   1153  HB3 LYS A 519      10.624 -10.072  -1.969  1.00  0.00           H  
ATOM   1154  HG2 LYS A 519      10.107  -8.012  -0.773  1.00  0.00           H  
ATOM   1155  HG3 LYS A 519       9.524  -8.953   0.602  1.00  0.00           H  
ATOM   1156  HD2 LYS A 519      12.287  -9.420  -0.432  1.00  0.00           H  
ATOM   1157  HD3 LYS A 519      11.967  -8.009   0.580  1.00  0.00           H  
ATOM   1158  HE2 LYS A 519      11.350  -9.319   2.412  1.00  0.00           H  
ATOM   1159  HE3 LYS A 519      11.081 -10.749   1.416  1.00  0.00           H  
ATOM   1160  HZ1 LYS A 519      13.774  -9.807   1.254  1.00  0.00           H  
ATOM   1161  HZ2 LYS A 519      13.196 -11.351   1.630  1.00  0.00           H  
ATOM   1162  HZ3 LYS A 519      13.335 -10.182   2.844  1.00  0.00           H  
ATOM   1163  N   ALA A 520       7.312  -8.640  -0.171  1.00  0.00           N  
ATOM   1164  CA  ALA A 520       6.376  -8.319   0.899  1.00  0.00           C  
ATOM   1165  C   ALA A 520       4.933  -8.477   0.432  1.00  0.00           C  
ATOM   1166  O   ALA A 520       4.178  -9.284   0.976  1.00  0.00           O  
ATOM   1167  CB  ALA A 520       6.617  -6.904   1.405  1.00  0.00           C  
ATOM   1168  H   ALA A 520       7.817  -7.917  -0.596  1.00  0.00           H  
ATOM   1169  HA  ALA A 520       6.556  -9.003   1.717  1.00  0.00           H  
ATOM   1170  HB1 ALA A 520       5.702  -6.334   1.326  1.00  0.00           H  
ATOM   1171  HB2 ALA A 520       6.931  -6.940   2.437  1.00  0.00           H  
ATOM   1172  HB3 ALA A 520       7.386  -6.436   0.809  1.00  0.00           H  
ATOM   1173  N   PHE A 521       4.554  -7.702  -0.578  1.00  0.00           N  
ATOM   1174  CA  PHE A 521       3.201  -7.755  -1.118  1.00  0.00           C  
ATOM   1175  C   PHE A 521       2.703  -9.195  -1.199  1.00  0.00           C  
ATOM   1176  O   PHE A 521       1.618  -9.516  -0.717  1.00  0.00           O  
ATOM   1177  CB  PHE A 521       3.156  -7.109  -2.504  1.00  0.00           C  
ATOM   1178  CG  PHE A 521       1.788  -7.117  -3.125  1.00  0.00           C  
ATOM   1179  CD1 PHE A 521       0.893  -6.089  -2.877  1.00  0.00           C  
ATOM   1180  CD2 PHE A 521       1.397  -8.154  -3.958  1.00  0.00           C  
ATOM   1181  CE1 PHE A 521      -0.366  -6.094  -3.447  1.00  0.00           C  
ATOM   1182  CE2 PHE A 521       0.140  -8.164  -4.531  1.00  0.00           C  
ATOM   1183  CZ  PHE A 521      -0.743  -7.133  -4.274  1.00  0.00           C  
ATOM   1184  H   PHE A 521       5.201  -7.078  -0.970  1.00  0.00           H  
ATOM   1185  HA  PHE A 521       2.557  -7.201  -0.451  1.00  0.00           H  
ATOM   1186  HB2 PHE A 521       3.477  -6.081  -2.426  1.00  0.00           H  
ATOM   1187  HB3 PHE A 521       3.824  -7.642  -3.163  1.00  0.00           H  
ATOM   1188  HD1 PHE A 521       1.188  -5.275  -2.229  1.00  0.00           H  
ATOM   1189  HD2 PHE A 521       2.086  -8.961  -4.158  1.00  0.00           H  
ATOM   1190  HE1 PHE A 521      -1.053  -5.286  -3.244  1.00  0.00           H  
ATOM   1191  HE2 PHE A 521      -0.153  -8.978  -5.177  1.00  0.00           H  
ATOM   1192  HZ  PHE A 521      -1.726  -7.138  -4.722  1.00  0.00           H  
ATOM   1193  N   ASN A 522       3.506 -10.058  -1.812  1.00  0.00           N  
ATOM   1194  CA  ASN A 522       3.148 -11.464  -1.958  1.00  0.00           C  
ATOM   1195  C   ASN A 522       3.144 -12.168  -0.604  1.00  0.00           C  
ATOM   1196  O   ASN A 522       2.222 -12.917  -0.285  1.00  0.00           O  
ATOM   1197  CB  ASN A 522       4.123 -12.165  -2.907  1.00  0.00           C  
ATOM   1198  CG  ASN A 522       3.566 -13.467  -3.450  1.00  0.00           C  
ATOM   1199  OD1 ASN A 522       2.353 -13.628  -3.584  1.00  0.00           O  
ATOM   1200  ND2 ASN A 522       4.453 -14.404  -3.765  1.00  0.00           N  
ATOM   1201  H   ASN A 522       4.360  -9.742  -2.176  1.00  0.00           H  
ATOM   1202  HA  ASN A 522       2.155 -11.511  -2.378  1.00  0.00           H  
ATOM   1203  HB2 ASN A 522       4.336 -11.512  -3.740  1.00  0.00           H  
ATOM   1204  HB3 ASN A 522       5.040 -12.379  -2.378  1.00  0.00           H  
ATOM   1205 HD21 ASN A 522       5.404 -14.205  -3.631  1.00  0.00           H  
ATOM   1206 HD22 ASN A 522       4.121 -15.255  -4.119  1.00  0.00           H  
ATOM   1207  N   ALA A 523       4.183 -11.921   0.188  1.00  0.00           N  
ATOM   1208  CA  ALA A 523       4.298 -12.528   1.508  1.00  0.00           C  
ATOM   1209  C   ALA A 523       2.987 -12.419   2.279  1.00  0.00           C  
ATOM   1210  O   ALA A 523       2.478 -13.412   2.801  1.00  0.00           O  
ATOM   1211  CB  ALA A 523       5.429 -11.877   2.291  1.00  0.00           C  
ATOM   1212  H   ALA A 523       4.887 -11.315  -0.123  1.00  0.00           H  
ATOM   1213  HA  ALA A 523       4.540 -13.573   1.375  1.00  0.00           H  
ATOM   1214  HB1 ALA A 523       6.255 -12.569   2.371  1.00  0.00           H  
ATOM   1215  HB2 ALA A 523       5.755 -10.985   1.778  1.00  0.00           H  
ATOM   1216  HB3 ALA A 523       5.079 -11.618   3.279  1.00  0.00           H  
ATOM   1217  N   LEU A 524       2.446 -11.208   2.348  1.00  0.00           N  
ATOM   1218  CA  LEU A 524       1.193 -10.969   3.056  1.00  0.00           C  
ATOM   1219  C   LEU A 524      -0.003 -11.372   2.199  1.00  0.00           C  
ATOM   1220  O   LEU A 524      -0.849 -12.158   2.627  1.00  0.00           O  
ATOM   1221  CB  LEU A 524       1.080  -9.495   3.449  1.00  0.00           C  
ATOM   1222  CG  LEU A 524       1.850  -9.073   4.701  1.00  0.00           C  
ATOM   1223  CD1 LEU A 524       3.345  -9.262   4.496  1.00  0.00           C  
ATOM   1224  CD2 LEU A 524       1.537  -7.628   5.058  1.00  0.00           C  
ATOM   1225  H   LEU A 524       2.898 -10.456   1.912  1.00  0.00           H  
ATOM   1226  HA  LEU A 524       1.199 -11.573   3.951  1.00  0.00           H  
ATOM   1227  HB2 LEU A 524       1.442  -8.904   2.623  1.00  0.00           H  
ATOM   1228  HB3 LEU A 524       0.034  -9.277   3.614  1.00  0.00           H  
ATOM   1229  HG  LEU A 524       1.547  -9.697   5.530  1.00  0.00           H  
ATOM   1230 HD11 LEU A 524       3.539  -9.504   3.462  1.00  0.00           H  
ATOM   1231 HD12 LEU A 524       3.697 -10.065   5.126  1.00  0.00           H  
ATOM   1232 HD13 LEU A 524       3.862  -8.349   4.755  1.00  0.00           H  
ATOM   1233 HD21 LEU A 524       2.173  -7.313   5.872  1.00  0.00           H  
ATOM   1234 HD22 LEU A 524       0.502  -7.547   5.357  1.00  0.00           H  
ATOM   1235 HD23 LEU A 524       1.714  -6.998   4.198  1.00  0.00           H  
ATOM   1236  N   CYS A 525      -0.065 -10.831   0.988  1.00  0.00           N  
ATOM   1237  CA  CYS A 525      -1.156 -11.135   0.069  1.00  0.00           C  
ATOM   1238  C   CYS A 525      -1.589 -12.591   0.202  1.00  0.00           C  
ATOM   1239  O   CYS A 525      -2.759 -12.882   0.452  1.00  0.00           O  
ATOM   1240  CB  CYS A 525      -0.734 -10.845  -1.372  1.00  0.00           C  
ATOM   1241  SG  CYS A 525      -1.965 -11.314  -2.611  1.00  0.00           S  
ATOM   1242  H   CYS A 525       0.639 -10.211   0.704  1.00  0.00           H  
ATOM   1243  HA  CYS A 525      -1.991 -10.499   0.325  1.00  0.00           H  
ATOM   1244  HB2 CYS A 525      -0.548  -9.787  -1.479  1.00  0.00           H  
ATOM   1245  HB3 CYS A 525       0.175 -11.387  -1.588  1.00  0.00           H  
ATOM   1246  HG  CYS A 525      -1.559 -12.435  -3.186  1.00  0.00           H  
ATOM   1247  N   HIS A 526      -0.638 -13.504   0.032  1.00  0.00           N  
ATOM   1248  CA  HIS A 526      -0.921 -14.931   0.132  1.00  0.00           C  
ATOM   1249  C   HIS A 526      -1.964 -15.204   1.211  1.00  0.00           C  
ATOM   1250  O   HIS A 526      -3.019 -15.777   0.938  1.00  0.00           O  
ATOM   1251  CB  HIS A 526       0.361 -15.706   0.438  1.00  0.00           C  
ATOM   1252  CG  HIS A 526       0.185 -17.193   0.402  1.00  0.00           C  
ATOM   1253  ND1 HIS A 526      -0.294 -17.868  -0.701  1.00  0.00           N  
ATOM   1254  CD2 HIS A 526       0.427 -18.137   1.342  1.00  0.00           C  
ATOM   1255  CE1 HIS A 526      -0.339 -19.162  -0.438  1.00  0.00           C  
ATOM   1256  NE2 HIS A 526       0.093 -19.351   0.795  1.00  0.00           N  
ATOM   1257  H   HIS A 526       0.276 -13.210  -0.165  1.00  0.00           H  
ATOM   1258  HA  HIS A 526      -1.311 -15.259  -0.820  1.00  0.00           H  
ATOM   1259  HB2 HIS A 526       1.115 -15.445  -0.290  1.00  0.00           H  
ATOM   1260  HB3 HIS A 526       0.711 -15.437   1.424  1.00  0.00           H  
ATOM   1261  HD2 HIS A 526       0.812 -17.966   2.338  1.00  0.00           H  
ATOM   1262  HE1 HIS A 526      -0.673 -19.934  -1.115  1.00  0.00           H  
ATOM   1263  HE2 HIS A 526       0.082 -20.207   1.272  1.00  0.00           H  
ATOM   1264  N   SER A 527      -1.663 -14.789   2.437  1.00  0.00           N  
ATOM   1265  CA  SER A 527      -2.572 -14.993   3.558  1.00  0.00           C  
ATOM   1266  C   SER A 527      -2.192 -14.101   4.736  1.00  0.00           C  
ATOM   1267  O   SER A 527      -1.204 -14.352   5.428  1.00  0.00           O  
ATOM   1268  CB  SER A 527      -2.562 -16.460   3.991  1.00  0.00           C  
ATOM   1269  OG  SER A 527      -3.812 -16.839   4.542  1.00  0.00           O  
ATOM   1270  H   SER A 527      -0.806 -14.338   2.592  1.00  0.00           H  
ATOM   1271  HA  SER A 527      -3.567 -14.731   3.230  1.00  0.00           H  
ATOM   1272  HB2 SER A 527      -2.356 -17.084   3.135  1.00  0.00           H  
ATOM   1273  HB3 SER A 527      -1.794 -16.607   4.737  1.00  0.00           H  
ATOM   1274  HG  SER A 527      -4.305 -17.348   3.895  1.00  0.00           H  
ATOM   1275  N   THR A 528      -2.983 -13.056   4.959  1.00  0.00           N  
ATOM   1276  CA  THR A 528      -2.730 -12.125   6.051  1.00  0.00           C  
ATOM   1277  C   THR A 528      -3.960 -11.970   6.938  1.00  0.00           C  
ATOM   1278  O   THR A 528      -4.977 -11.418   6.516  1.00  0.00           O  
ATOM   1279  CB  THR A 528      -2.314 -10.739   5.523  1.00  0.00           C  
ATOM   1280  OG1 THR A 528      -1.140 -10.856   4.711  1.00  0.00           O  
ATOM   1281  CG2 THR A 528      -2.048  -9.779   6.673  1.00  0.00           C  
ATOM   1282  H   THR A 528      -3.755 -12.909   4.373  1.00  0.00           H  
ATOM   1283  HA  THR A 528      -1.918 -12.519   6.645  1.00  0.00           H  
ATOM   1284  HB  THR A 528      -3.120 -10.343   4.922  1.00  0.00           H  
ATOM   1285  HG1 THR A 528      -0.360 -10.841   5.272  1.00  0.00           H  
ATOM   1286 HG21 THR A 528      -1.869  -8.789   6.281  1.00  0.00           H  
ATOM   1287 HG22 THR A 528      -1.181 -10.110   7.225  1.00  0.00           H  
ATOM   1288 HG23 THR A 528      -2.905  -9.757   7.328  1.00  0.00           H  
ATOM   1289  N   HIS A 529      -3.862 -12.460   8.170  1.00  0.00           N  
ATOM   1290  CA  HIS A 529      -4.967 -12.375   9.117  1.00  0.00           C  
ATOM   1291  C   HIS A 529      -4.613 -11.457  10.284  1.00  0.00           C  
ATOM   1292  O   HIS A 529      -3.677 -11.727  11.037  1.00  0.00           O  
ATOM   1293  CB  HIS A 529      -5.329 -13.766   9.639  1.00  0.00           C  
ATOM   1294  CG  HIS A 529      -5.316 -14.824   8.579  1.00  0.00           C  
ATOM   1295  ND1 HIS A 529      -6.100 -14.765   7.446  1.00  0.00           N  
ATOM   1296  CD2 HIS A 529      -4.607 -15.973   8.484  1.00  0.00           C  
ATOM   1297  CE1 HIS A 529      -5.875 -15.832   6.701  1.00  0.00           C  
ATOM   1298  NE2 HIS A 529      -4.972 -16.582   7.309  1.00  0.00           N  
ATOM   1299  H   HIS A 529      -3.026 -12.889   8.448  1.00  0.00           H  
ATOM   1300  HA  HIS A 529      -5.819 -11.962   8.597  1.00  0.00           H  
ATOM   1301  HB2 HIS A 529      -4.620 -14.052  10.402  1.00  0.00           H  
ATOM   1302  HB3 HIS A 529      -6.320 -13.736  10.067  1.00  0.00           H  
ATOM   1303  HD2 HIS A 529      -3.887 -16.344   9.200  1.00  0.00           H  
ATOM   1304  HE1 HIS A 529      -6.347 -16.055   5.756  1.00  0.00           H  
ATOM   1305  HE2 HIS A 529      -4.687 -17.471   7.015  1.00  0.00           H  
ATOM   1306  N   LEU A 530      -5.367 -10.373  10.427  1.00  0.00           N  
ATOM   1307  CA  LEU A 530      -5.133  -9.414  11.502  1.00  0.00           C  
ATOM   1308  C   LEU A 530      -6.390  -9.220  12.342  1.00  0.00           C  
ATOM   1309  O   LEU A 530      -7.476  -8.986  11.809  1.00  0.00           O  
ATOM   1310  CB  LEU A 530      -4.679  -8.072  10.925  1.00  0.00           C  
ATOM   1311  CG  LEU A 530      -4.015  -7.109  11.909  1.00  0.00           C  
ATOM   1312  CD1 LEU A 530      -2.572  -7.516  12.165  1.00  0.00           C  
ATOM   1313  CD2 LEU A 530      -4.084  -5.681  11.386  1.00  0.00           C  
ATOM   1314  H   LEU A 530      -6.099 -10.211   9.796  1.00  0.00           H  
ATOM   1315  HA  LEU A 530      -4.350  -9.809  12.132  1.00  0.00           H  
ATOM   1316  HB2 LEU A 530      -3.973  -8.274  10.134  1.00  0.00           H  
ATOM   1317  HB3 LEU A 530      -5.548  -7.579  10.513  1.00  0.00           H  
ATOM   1318  HG  LEU A 530      -4.544  -7.146  12.852  1.00  0.00           H  
ATOM   1319 HD11 LEU A 530      -2.522  -8.583  12.317  1.00  0.00           H  
ATOM   1320 HD12 LEU A 530      -2.206  -7.009  13.045  1.00  0.00           H  
ATOM   1321 HD13 LEU A 530      -1.966  -7.244  11.314  1.00  0.00           H  
ATOM   1322 HD21 LEU A 530      -3.831  -5.670  10.336  1.00  0.00           H  
ATOM   1323 HD22 LEU A 530      -3.383  -5.064  11.931  1.00  0.00           H  
ATOM   1324 HD23 LEU A 530      -5.083  -5.296  11.520  1.00  0.00           H  
ATOM   1325  N   TYR A 531      -6.237  -9.317  13.658  1.00  0.00           N  
ATOM   1326  CA  TYR A 531      -7.360  -9.153  14.573  1.00  0.00           C  
ATOM   1327  C   TYR A 531      -8.588  -9.907  14.070  1.00  0.00           C  
ATOM   1328  O   TYR A 531      -9.718  -9.443  14.214  1.00  0.00           O  
ATOM   1329  CB  TYR A 531      -7.693  -7.670  14.743  1.00  0.00           C  
ATOM   1330  CG  TYR A 531      -6.546  -6.850  15.288  1.00  0.00           C  
ATOM   1331  CD1 TYR A 531      -6.161  -6.955  16.618  1.00  0.00           C  
ATOM   1332  CD2 TYR A 531      -5.845  -5.971  14.471  1.00  0.00           C  
ATOM   1333  CE1 TYR A 531      -5.113  -6.207  17.120  1.00  0.00           C  
ATOM   1334  CE2 TYR A 531      -4.795  -5.220  14.963  1.00  0.00           C  
ATOM   1335  CZ  TYR A 531      -4.433  -5.341  16.289  1.00  0.00           C  
ATOM   1336  OH  TYR A 531      -3.388  -4.596  16.785  1.00  0.00           O  
ATOM   1337  H   TYR A 531      -5.347  -9.505  14.023  1.00  0.00           H  
ATOM   1338  HA  TYR A 531      -7.070  -9.559  15.531  1.00  0.00           H  
ATOM   1339  HB2 TYR A 531      -7.969  -7.257  13.785  1.00  0.00           H  
ATOM   1340  HB3 TYR A 531      -8.525  -7.570  15.425  1.00  0.00           H  
ATOM   1341  HD1 TYR A 531      -6.695  -7.634  17.267  1.00  0.00           H  
ATOM   1342  HD2 TYR A 531      -6.131  -5.878  13.433  1.00  0.00           H  
ATOM   1343  HE1 TYR A 531      -4.829  -6.302  18.158  1.00  0.00           H  
ATOM   1344  HE2 TYR A 531      -4.263  -4.542  14.313  1.00  0.00           H  
ATOM   1345  HH  TYR A 531      -2.648  -5.175  16.982  1.00  0.00           H  
ATOM   1346  N   GLY A 532      -8.355 -11.074  13.478  1.00  0.00           N  
ATOM   1347  CA  GLY A 532      -9.450 -11.875  12.962  1.00  0.00           C  
ATOM   1348  C   GLY A 532     -10.072 -11.274  11.718  1.00  0.00           C  
ATOM   1349  O   GLY A 532     -11.269 -11.433  11.475  1.00  0.00           O  
ATOM   1350  H   GLY A 532      -7.433 -11.395  13.391  1.00  0.00           H  
ATOM   1351  HA2 GLY A 532      -9.080 -12.862  12.727  1.00  0.00           H  
ATOM   1352  HA3 GLY A 532     -10.210 -11.960  13.725  1.00  0.00           H  
ATOM   1353  N   ARG A 533      -9.259 -10.580  10.928  1.00  0.00           N  
ATOM   1354  CA  ARG A 533      -9.738  -9.951   9.703  1.00  0.00           C  
ATOM   1355  C   ARG A 533      -8.779 -10.215   8.545  1.00  0.00           C  
ATOM   1356  O   ARG A 533      -7.561 -10.138   8.705  1.00  0.00           O  
ATOM   1357  CB  ARG A 533      -9.902  -8.444   9.909  1.00  0.00           C  
ATOM   1358  CG  ARG A 533     -11.009  -8.080  10.885  1.00  0.00           C  
ATOM   1359  CD  ARG A 533     -11.589  -6.707  10.583  1.00  0.00           C  
ATOM   1360  NE  ARG A 533     -12.150  -6.075  11.774  1.00  0.00           N  
ATOM   1361  CZ  ARG A 533     -13.333  -6.395  12.287  1.00  0.00           C  
ATOM   1362  NH1 ARG A 533     -14.075  -7.333  11.716  1.00  0.00           N  
ATOM   1363  NH2 ARG A 533     -13.775  -5.775  13.373  1.00  0.00           N  
ATOM   1364  H   ARG A 533      -8.315 -10.489  11.174  1.00  0.00           H  
ATOM   1365  HA  ARG A 533     -10.700 -10.379   9.463  1.00  0.00           H  
ATOM   1366  HB2 ARG A 533      -8.974  -8.041  10.287  1.00  0.00           H  
ATOM   1367  HB3 ARG A 533     -10.124  -7.985   8.958  1.00  0.00           H  
ATOM   1368  HG2 ARG A 533     -11.798  -8.815  10.811  1.00  0.00           H  
ATOM   1369  HG3 ARG A 533     -10.608  -8.079  11.887  1.00  0.00           H  
ATOM   1370  HD2 ARG A 533     -10.804  -6.078  10.190  1.00  0.00           H  
ATOM   1371  HD3 ARG A 533     -12.367  -6.815   9.842  1.00  0.00           H  
ATOM   1372  HE  ARG A 533     -11.618  -5.379  12.212  1.00  0.00           H  
ATOM   1373 HH11 ARG A 533     -13.744  -7.803  10.898  1.00  0.00           H  
ATOM   1374 HH12 ARG A 533     -14.965  -7.573  12.105  1.00  0.00           H  
ATOM   1375 HH21 ARG A 533     -13.219  -5.067  13.807  1.00  0.00           H  
ATOM   1376 HH22 ARG A 533     -14.666  -6.016  13.759  1.00  0.00           H  
ATOM   1377  N   ARG A 534      -9.338 -10.526   7.380  1.00  0.00           N  
ATOM   1378  CA  ARG A 534      -8.533 -10.804   6.197  1.00  0.00           C  
ATOM   1379  C   ARG A 534      -8.251  -9.522   5.419  1.00  0.00           C  
ATOM   1380  O   ARG A 534      -9.151  -8.941   4.810  1.00  0.00           O  
ATOM   1381  CB  ARG A 534      -9.245 -11.814   5.295  1.00  0.00           C  
ATOM   1382  CG  ARG A 534      -8.473 -12.151   4.030  1.00  0.00           C  
ATOM   1383  CD  ARG A 534      -7.364 -13.154   4.305  1.00  0.00           C  
ATOM   1384  NE  ARG A 534      -7.879 -14.512   4.454  1.00  0.00           N  
ATOM   1385  CZ  ARG A 534      -8.204 -15.292   3.428  1.00  0.00           C  
ATOM   1386  NH1 ARG A 534      -8.067 -14.849   2.186  1.00  0.00           N  
ATOM   1387  NH2 ARG A 534      -8.666 -16.517   3.645  1.00  0.00           N  
ATOM   1388  H   ARG A 534     -10.315 -10.572   7.315  1.00  0.00           H  
ATOM   1389  HA  ARG A 534      -7.595 -11.226   6.525  1.00  0.00           H  
ATOM   1390  HB2 ARG A 534      -9.400 -12.728   5.850  1.00  0.00           H  
ATOM   1391  HB3 ARG A 534     -10.204 -11.409   5.009  1.00  0.00           H  
ATOM   1392  HG2 ARG A 534      -9.154 -12.573   3.306  1.00  0.00           H  
ATOM   1393  HG3 ARG A 534      -8.039 -11.246   3.633  1.00  0.00           H  
ATOM   1394  HD2 ARG A 534      -6.665 -13.132   3.482  1.00  0.00           H  
ATOM   1395  HD3 ARG A 534      -6.857 -12.869   5.214  1.00  0.00           H  
ATOM   1396  HE  ARG A 534      -7.988 -14.859   5.363  1.00  0.00           H  
ATOM   1397 HH11 ARG A 534      -7.718 -13.927   2.020  1.00  0.00           H  
ATOM   1398 HH12 ARG A 534      -8.312 -15.439   1.415  1.00  0.00           H  
ATOM   1399 HH21 ARG A 534      -8.770 -16.854   4.580  1.00  0.00           H  
ATOM   1400 HH22 ARG A 534      -8.910 -17.102   2.872  1.00  0.00           H  
ATOM   1401  N   LEU A 535      -6.997  -9.085   5.443  1.00  0.00           N  
ATOM   1402  CA  LEU A 535      -6.595  -7.871   4.740  1.00  0.00           C  
ATOM   1403  C   LEU A 535      -6.455  -8.130   3.244  1.00  0.00           C  
ATOM   1404  O   LEU A 535      -5.971  -9.182   2.827  1.00  0.00           O  
ATOM   1405  CB  LEU A 535      -5.274  -7.345   5.305  1.00  0.00           C  
ATOM   1406  CG  LEU A 535      -5.310  -6.856   6.753  1.00  0.00           C  
ATOM   1407  CD1 LEU A 535      -3.904  -6.782   7.326  1.00  0.00           C  
ATOM   1408  CD2 LEU A 535      -5.997  -5.501   6.841  1.00  0.00           C  
ATOM   1409  H   LEU A 535      -6.324  -9.590   5.945  1.00  0.00           H  
ATOM   1410  HA  LEU A 535      -7.364  -7.130   4.895  1.00  0.00           H  
ATOM   1411  HB2 LEU A 535      -4.548  -8.141   5.243  1.00  0.00           H  
ATOM   1412  HB3 LEU A 535      -4.956  -6.520   4.683  1.00  0.00           H  
ATOM   1413  HG  LEU A 535      -5.877  -7.558   7.349  1.00  0.00           H  
ATOM   1414 HD11 LEU A 535      -3.217  -6.466   6.556  1.00  0.00           H  
ATOM   1415 HD12 LEU A 535      -3.612  -7.756   7.692  1.00  0.00           H  
ATOM   1416 HD13 LEU A 535      -3.884  -6.072   8.140  1.00  0.00           H  
ATOM   1417 HD21 LEU A 535      -6.951  -5.548   6.338  1.00  0.00           H  
ATOM   1418 HD22 LEU A 535      -5.377  -4.752   6.368  1.00  0.00           H  
ATOM   1419 HD23 LEU A 535      -6.148  -5.241   7.878  1.00  0.00           H  
ATOM   1420  N   VAL A 536      -6.881  -7.161   2.439  1.00  0.00           N  
ATOM   1421  CA  VAL A 536      -6.800  -7.282   0.988  1.00  0.00           C  
ATOM   1422  C   VAL A 536      -5.674  -6.420   0.427  1.00  0.00           C  
ATOM   1423  O   VAL A 536      -5.707  -5.193   0.530  1.00  0.00           O  
ATOM   1424  CB  VAL A 536      -8.125  -6.877   0.316  1.00  0.00           C  
ATOM   1425  CG1 VAL A 536      -7.999  -6.942  -1.198  1.00  0.00           C  
ATOM   1426  CG2 VAL A 536      -9.261  -7.763   0.804  1.00  0.00           C  
ATOM   1427  H   VAL A 536      -7.257  -6.345   2.830  1.00  0.00           H  
ATOM   1428  HA  VAL A 536      -6.601  -8.316   0.750  1.00  0.00           H  
ATOM   1429  HB  VAL A 536      -8.349  -5.857   0.593  1.00  0.00           H  
ATOM   1430 HG11 VAL A 536      -7.996  -7.975  -1.514  1.00  0.00           H  
ATOM   1431 HG12 VAL A 536      -8.833  -6.427  -1.652  1.00  0.00           H  
ATOM   1432 HG13 VAL A 536      -7.075  -6.472  -1.502  1.00  0.00           H  
ATOM   1433 HG21 VAL A 536      -9.006  -8.799   0.636  1.00  0.00           H  
ATOM   1434 HG22 VAL A 536      -9.420  -7.598   1.860  1.00  0.00           H  
ATOM   1435 HG23 VAL A 536     -10.164  -7.523   0.262  1.00  0.00           H  
ATOM   1436  N   LEU A 537      -4.679  -7.070  -0.167  1.00  0.00           N  
ATOM   1437  CA  LEU A 537      -3.542  -6.363  -0.747  1.00  0.00           C  
ATOM   1438  C   LEU A 537      -3.698  -6.228  -2.258  1.00  0.00           C  
ATOM   1439  O   LEU A 537      -4.014  -7.196  -2.948  1.00  0.00           O  
ATOM   1440  CB  LEU A 537      -2.240  -7.096  -0.420  1.00  0.00           C  
ATOM   1441  CG  LEU A 537      -1.618  -6.785   0.942  1.00  0.00           C  
ATOM   1442  CD1 LEU A 537      -2.228  -7.666   2.021  1.00  0.00           C  
ATOM   1443  CD2 LEU A 537      -0.108  -6.967   0.892  1.00  0.00           C  
ATOM   1444  H   LEU A 537      -4.709  -8.047  -0.219  1.00  0.00           H  
ATOM   1445  HA  LEU A 537      -3.509  -5.375  -0.311  1.00  0.00           H  
ATOM   1446  HB2 LEU A 537      -2.440  -8.156  -0.457  1.00  0.00           H  
ATOM   1447  HB3 LEU A 537      -1.518  -6.841  -1.182  1.00  0.00           H  
ATOM   1448  HG  LEU A 537      -1.823  -5.755   1.197  1.00  0.00           H  
ATOM   1449 HD11 LEU A 537      -1.471  -7.923   2.746  1.00  0.00           H  
ATOM   1450 HD12 LEU A 537      -2.618  -8.567   1.572  1.00  0.00           H  
ATOM   1451 HD13 LEU A 537      -3.029  -7.132   2.511  1.00  0.00           H  
ATOM   1452 HD21 LEU A 537       0.154  -7.919   1.331  1.00  0.00           H  
ATOM   1453 HD22 LEU A 537       0.369  -6.172   1.446  1.00  0.00           H  
ATOM   1454 HD23 LEU A 537       0.224  -6.941  -0.135  1.00  0.00           H  
ATOM   1455  N   GLU A 538      -3.471  -5.020  -2.766  1.00  0.00           N  
ATOM   1456  CA  GLU A 538      -3.584  -4.759  -4.196  1.00  0.00           C  
ATOM   1457  C   GLU A 538      -2.518  -3.770  -4.655  1.00  0.00           C  
ATOM   1458  O   GLU A 538      -1.855  -3.132  -3.837  1.00  0.00           O  
ATOM   1459  CB  GLU A 538      -4.976  -4.217  -4.529  1.00  0.00           C  
ATOM   1460  CG  GLU A 538      -6.100  -4.937  -3.802  1.00  0.00           C  
ATOM   1461  CD  GLU A 538      -6.430  -4.303  -2.465  1.00  0.00           C  
ATOM   1462  OE1 GLU A 538      -5.497  -4.100  -1.659  1.00  0.00           O  
ATOM   1463  OE2 GLU A 538      -7.619  -4.009  -2.224  1.00  0.00           O  
ATOM   1464  H   GLU A 538      -3.222  -4.287  -2.164  1.00  0.00           H  
ATOM   1465  HA  GLU A 538      -3.439  -5.694  -4.716  1.00  0.00           H  
ATOM   1466  HB2 GLU A 538      -5.015  -3.171  -4.263  1.00  0.00           H  
ATOM   1467  HB3 GLU A 538      -5.142  -4.316  -5.592  1.00  0.00           H  
ATOM   1468  HG2 GLU A 538      -6.984  -4.915  -4.421  1.00  0.00           H  
ATOM   1469  HG3 GLU A 538      -5.804  -5.962  -3.635  1.00  0.00           H  
ATOM   1470  N   TRP A 539      -2.358  -3.649  -5.968  1.00  0.00           N  
ATOM   1471  CA  TRP A 539      -1.371  -2.737  -6.537  1.00  0.00           C  
ATOM   1472  C   TRP A 539      -2.025  -1.432  -6.975  1.00  0.00           C  
ATOM   1473  O   TRP A 539      -2.571  -1.339  -8.074  1.00  0.00           O  
ATOM   1474  CB  TRP A 539      -0.666  -3.393  -7.725  1.00  0.00           C  
ATOM   1475  CG  TRP A 539       0.129  -4.606  -7.348  1.00  0.00           C  
ATOM   1476  CD1 TRP A 539      -0.260  -5.910  -7.464  1.00  0.00           C  
ATOM   1477  CD2 TRP A 539       1.449  -4.627  -6.793  1.00  0.00           C  
ATOM   1478  NE1 TRP A 539       0.739  -6.740  -7.014  1.00  0.00           N  
ATOM   1479  CE2 TRP A 539       1.798  -5.978  -6.598  1.00  0.00           C  
ATOM   1480  CE3 TRP A 539       2.371  -3.636  -6.444  1.00  0.00           C  
ATOM   1481  CZ2 TRP A 539       3.027  -6.360  -6.068  1.00  0.00           C  
ATOM   1482  CZ3 TRP A 539       3.591  -4.017  -5.918  1.00  0.00           C  
ATOM   1483  CH2 TRP A 539       3.911  -5.369  -5.735  1.00  0.00           C  
ATOM   1484  H   TRP A 539      -2.916  -4.184  -6.569  1.00  0.00           H  
ATOM   1485  HA  TRP A 539      -0.641  -2.521  -5.771  1.00  0.00           H  
ATOM   1486  HB2 TRP A 539      -1.405  -3.692  -8.453  1.00  0.00           H  
ATOM   1487  HB3 TRP A 539       0.008  -2.678  -8.174  1.00  0.00           H  
ATOM   1488  HD1 TRP A 539      -1.216  -6.227  -7.852  1.00  0.00           H  
ATOM   1489  HE1 TRP A 539       0.699  -7.720  -6.996  1.00  0.00           H  
ATOM   1490  HE3 TRP A 539       2.143  -2.589  -6.577  1.00  0.00           H  
ATOM   1491  HZ2 TRP A 539       3.289  -7.398  -5.922  1.00  0.00           H  
ATOM   1492  HZ3 TRP A 539       4.316  -3.266  -5.642  1.00  0.00           H  
ATOM   1493  HH2 TRP A 539       4.875  -5.620  -5.321  1.00  0.00           H  
ATOM   1494  N   ALA A 540      -1.966  -0.425  -6.109  1.00  0.00           N  
ATOM   1495  CA  ALA A 540      -2.550   0.876  -6.409  1.00  0.00           C  
ATOM   1496  C   ALA A 540      -1.993   1.442  -7.711  1.00  0.00           C  
ATOM   1497  O   ALA A 540      -0.790   1.375  -7.963  1.00  0.00           O  
ATOM   1498  CB  ALA A 540      -2.301   1.844  -5.261  1.00  0.00           C  
ATOM   1499  H   ALA A 540      -1.517  -0.561  -5.249  1.00  0.00           H  
ATOM   1500  HA  ALA A 540      -3.618   0.746  -6.512  1.00  0.00           H  
ATOM   1501  HB1 ALA A 540      -2.122   1.286  -4.354  1.00  0.00           H  
ATOM   1502  HB2 ALA A 540      -1.439   2.453  -5.486  1.00  0.00           H  
ATOM   1503  HB3 ALA A 540      -3.166   2.477  -5.131  1.00  0.00           H  
ATOM   1504  N   ASP A 541      -2.875   1.997  -8.534  1.00  0.00           N  
ATOM   1505  CA  ASP A 541      -2.470   2.575  -9.811  1.00  0.00           C  
ATOM   1506  C   ASP A 541      -2.562   4.097  -9.772  1.00  0.00           C  
ATOM   1507  O   ASP A 541      -3.518   4.685 -10.277  1.00  0.00           O  
ATOM   1508  CB  ASP A 541      -3.343   2.028 -10.942  1.00  0.00           C  
ATOM   1509  CG  ASP A 541      -4.822   2.092 -10.614  1.00  0.00           C  
ATOM   1510  OD1 ASP A 541      -5.219   1.560  -9.556  1.00  0.00           O  
ATOM   1511  OD2 ASP A 541      -5.583   2.673 -11.416  1.00  0.00           O  
ATOM   1512  H   ASP A 541      -3.821   2.020  -8.277  1.00  0.00           H  
ATOM   1513  HA  ASP A 541      -1.444   2.293  -9.992  1.00  0.00           H  
ATOM   1514  HB2 ASP A 541      -3.167   2.607 -11.836  1.00  0.00           H  
ATOM   1515  HB3 ASP A 541      -3.078   0.997 -11.127  1.00  0.00           H  
ATOM   1516  N   SER A 542      -1.561   4.729  -9.167  1.00  0.00           N  
ATOM   1517  CA  SER A 542      -1.531   6.183  -9.057  1.00  0.00           C  
ATOM   1518  C   SER A 542      -0.623   6.790 -10.123  1.00  0.00           C  
ATOM   1519  O   SER A 542       0.453   6.266 -10.408  1.00  0.00           O  
ATOM   1520  CB  SER A 542      -1.052   6.601  -7.666  1.00  0.00           C  
ATOM   1521  OG  SER A 542      -1.121   8.007  -7.503  1.00  0.00           O  
ATOM   1522  H   SER A 542      -0.827   4.205  -8.783  1.00  0.00           H  
ATOM   1523  HA  SER A 542      -2.536   6.548  -9.207  1.00  0.00           H  
ATOM   1524  HB2 SER A 542      -1.674   6.133  -6.918  1.00  0.00           H  
ATOM   1525  HB3 SER A 542      -0.027   6.285  -7.531  1.00  0.00           H  
ATOM   1526  HG  SER A 542      -2.003   8.312  -7.731  1.00  0.00           H  
ATOM   1527  N   GLU A 543      -1.067   7.897 -10.709  1.00  0.00           N  
ATOM   1528  CA  GLU A 543      -0.296   8.575 -11.744  1.00  0.00           C  
ATOM   1529  C   GLU A 543       1.044   9.059 -11.196  1.00  0.00           C  
ATOM   1530  O   GLU A 543       1.242   9.127  -9.983  1.00  0.00           O  
ATOM   1531  CB  GLU A 543      -1.086   9.758 -12.308  1.00  0.00           C  
ATOM   1532  CG  GLU A 543      -1.224  10.917 -11.335  1.00  0.00           C  
ATOM   1533  CD  GLU A 543      -1.578  12.219 -12.026  1.00  0.00           C  
ATOM   1534  OE1 GLU A 543      -0.711  12.769 -12.737  1.00  0.00           O  
ATOM   1535  OE2 GLU A 543      -2.723  12.689 -11.856  1.00  0.00           O  
ATOM   1536  H   GLU A 543      -1.934   8.267 -10.439  1.00  0.00           H  
ATOM   1537  HA  GLU A 543      -0.111   7.867 -12.537  1.00  0.00           H  
ATOM   1538  HB2 GLU A 543      -0.588  10.117 -13.196  1.00  0.00           H  
ATOM   1539  HB3 GLU A 543      -2.076   9.419 -12.574  1.00  0.00           H  
ATOM   1540  HG2 GLU A 543      -2.000  10.682 -10.623  1.00  0.00           H  
ATOM   1541  HG3 GLU A 543      -0.286  11.047 -10.814  1.00  0.00           H  
ATOM   1542  N   VAL A 544       1.960   9.393 -12.099  1.00  0.00           N  
ATOM   1543  CA  VAL A 544       3.280   9.871 -11.707  1.00  0.00           C  
ATOM   1544  C   VAL A 544       3.499  11.312 -12.156  1.00  0.00           C  
ATOM   1545  O   VAL A 544       3.054  11.714 -13.231  1.00  0.00           O  
ATOM   1546  CB  VAL A 544       4.395   8.987 -12.296  1.00  0.00           C  
ATOM   1547  CG1 VAL A 544       4.403   9.078 -13.815  1.00  0.00           C  
ATOM   1548  CG2 VAL A 544       5.748   9.383 -11.724  1.00  0.00           C  
ATOM   1549  H   VAL A 544       1.742   9.318 -13.051  1.00  0.00           H  
ATOM   1550  HA  VAL A 544       3.346   9.826 -10.629  1.00  0.00           H  
ATOM   1551  HB  VAL A 544       4.197   7.961 -12.020  1.00  0.00           H  
ATOM   1552 HG11 VAL A 544       5.001   9.923 -14.121  1.00  0.00           H  
ATOM   1553 HG12 VAL A 544       4.819   8.171 -14.228  1.00  0.00           H  
ATOM   1554 HG13 VAL A 544       3.391   9.205 -14.172  1.00  0.00           H  
ATOM   1555 HG21 VAL A 544       5.644  10.296 -11.156  1.00  0.00           H  
ATOM   1556 HG22 VAL A 544       6.110   8.596 -11.077  1.00  0.00           H  
ATOM   1557 HG23 VAL A 544       6.449   9.537 -12.530  1.00  0.00           H  
ATOM   1558  N   THR A 545       4.188  12.087 -11.324  1.00  0.00           N  
ATOM   1559  CA  THR A 545       4.466  13.484 -11.634  1.00  0.00           C  
ATOM   1560  C   THR A 545       5.466  13.604 -12.779  1.00  0.00           C  
ATOM   1561  O   THR A 545       6.590  13.110 -12.690  1.00  0.00           O  
ATOM   1562  CB  THR A 545       5.016  14.233 -10.406  1.00  0.00           C  
ATOM   1563  OG1 THR A 545       6.172  13.558  -9.898  1.00  0.00           O  
ATOM   1564  CG2 THR A 545       3.960  14.333  -9.316  1.00  0.00           C  
ATOM   1565  H   THR A 545       4.517  11.709 -10.482  1.00  0.00           H  
ATOM   1566  HA  THR A 545       3.538  13.951 -11.929  1.00  0.00           H  
ATOM   1567  HB  THR A 545       5.296  15.232 -10.709  1.00  0.00           H  
ATOM   1568  HG1 THR A 545       5.899  12.880  -9.275  1.00  0.00           H  
ATOM   1569 HG21 THR A 545       4.394  14.784  -8.435  1.00  0.00           H  
ATOM   1570 HG22 THR A 545       3.598  13.345  -9.074  1.00  0.00           H  
ATOM   1571 HG23 THR A 545       3.140  14.943  -9.665  1.00  0.00           H  
ATOM   1572  N   VAL A 546       5.050  14.265 -13.855  1.00  0.00           N  
ATOM   1573  CA  VAL A 546       5.910  14.452 -15.017  1.00  0.00           C  
ATOM   1574  C   VAL A 546       6.833  15.651 -14.830  1.00  0.00           C  
ATOM   1575  O   VAL A 546       6.604  16.493 -13.962  1.00  0.00           O  
ATOM   1576  CB  VAL A 546       5.083  14.651 -16.301  1.00  0.00           C  
ATOM   1577  CG1 VAL A 546       4.225  13.425 -16.578  1.00  0.00           C  
ATOM   1578  CG2 VAL A 546       4.222  15.900 -16.193  1.00  0.00           C  
ATOM   1579  H   VAL A 546       4.143  14.636 -13.867  1.00  0.00           H  
ATOM   1580  HA  VAL A 546       6.511  13.562 -15.135  1.00  0.00           H  
ATOM   1581  HB  VAL A 546       5.765  14.780 -17.128  1.00  0.00           H  
ATOM   1582 HG11 VAL A 546       3.407  13.699 -17.229  1.00  0.00           H  
ATOM   1583 HG12 VAL A 546       4.826  12.665 -17.055  1.00  0.00           H  
ATOM   1584 HG13 VAL A 546       3.832  13.044 -15.648  1.00  0.00           H  
ATOM   1585 HG21 VAL A 546       3.774  16.112 -17.152  1.00  0.00           H  
ATOM   1586 HG22 VAL A 546       3.445  15.740 -15.460  1.00  0.00           H  
ATOM   1587 HG23 VAL A 546       4.836  16.735 -15.889  1.00  0.00           H  
ATOM   1588  N   GLN A 547       7.876  15.722 -15.651  1.00  0.00           N  
ATOM   1589  CA  GLN A 547       8.834  16.818 -15.575  1.00  0.00           C  
ATOM   1590  C   GLN A 547       9.768  16.809 -16.781  1.00  0.00           C  
ATOM   1591  O   GLN A 547      10.377  15.789 -17.099  1.00  0.00           O  
ATOM   1592  CB  GLN A 547       9.649  16.723 -14.284  1.00  0.00           C  
ATOM   1593  CG  GLN A 547      10.710  17.804 -14.153  1.00  0.00           C  
ATOM   1594  CD  GLN A 547      11.308  17.870 -12.762  1.00  0.00           C  
ATOM   1595  OE1 GLN A 547      10.924  17.110 -11.872  1.00  0.00           O  
ATOM   1596  NE2 GLN A 547      12.253  18.782 -12.566  1.00  0.00           N  
ATOM   1597  H   GLN A 547       8.004  15.020 -16.322  1.00  0.00           H  
ATOM   1598  HA  GLN A 547       8.279  17.744 -15.572  1.00  0.00           H  
ATOM   1599  HB2 GLN A 547       8.978  16.804 -13.442  1.00  0.00           H  
ATOM   1600  HB3 GLN A 547      10.140  15.762 -14.252  1.00  0.00           H  
ATOM   1601  HG2 GLN A 547      11.502  17.601 -14.859  1.00  0.00           H  
ATOM   1602  HG3 GLN A 547      10.261  18.760 -14.383  1.00  0.00           H  
ATOM   1603 HE21 GLN A 547      12.507  19.354 -13.321  1.00  0.00           H  
ATOM   1604 HE22 GLN A 547      12.656  18.847 -11.676  1.00  0.00           H  
TER    1605      GLN A 547
ENDMDL
MODEL      20
ATOM     66  N   GLN A 454       3.365  -6.443 -25.182  1.00  0.00           N  
ATOM     67  CA  GLN A 454       4.495  -5.978 -24.385  1.00  0.00           C  
ATOM     68  C   GLN A 454       4.567  -4.454 -24.381  1.00  0.00           C  
ATOM     69  O   GLN A 454       4.189  -3.801 -25.353  1.00  0.00           O  
ATOM     70  CB  GLN A 454       5.802  -6.560 -24.926  1.00  0.00           C  
ATOM     71  CG  GLN A 454       6.228  -5.965 -26.258  1.00  0.00           C  
ATOM     72  CD  GLN A 454       7.732  -5.970 -26.445  1.00  0.00           C  
ATOM     73  OE1 GLN A 454       8.427  -6.862 -25.958  1.00  0.00           O  
ATOM     74  NE2 GLN A 454       8.244  -4.970 -27.153  1.00  0.00           N  
ATOM     75  H   GLN A 454       3.534  -6.876 -26.044  1.00  0.00           H  
ATOM     76  HA  GLN A 454       4.350  -6.322 -23.373  1.00  0.00           H  
ATOM     77  HB2 GLN A 454       6.587  -6.380 -24.207  1.00  0.00           H  
ATOM     78  HB3 GLN A 454       5.681  -7.626 -25.055  1.00  0.00           H  
ATOM     79  HG2 GLN A 454       5.781  -6.541 -27.055  1.00  0.00           H  
ATOM     80  HG3 GLN A 454       5.876  -4.946 -26.311  1.00  0.00           H  
ATOM     81 HE21 GLN A 454       7.630  -4.294 -27.509  1.00  0.00           H  
ATOM     82 HE22 GLN A 454       9.214  -4.947 -27.288  1.00  0.00           H  
ATOM     83  N   VAL A 455       5.055  -3.894 -23.278  1.00  0.00           N  
ATOM     84  CA  VAL A 455       5.177  -2.447 -23.147  1.00  0.00           C  
ATOM     85  C   VAL A 455       6.532  -1.962 -23.651  1.00  0.00           C  
ATOM     86  O   VAL A 455       7.575  -2.553 -23.369  1.00  0.00           O  
ATOM     87  CB  VAL A 455       4.996  -1.998 -21.685  1.00  0.00           C  
ATOM     88  CG1 VAL A 455       4.709  -0.506 -21.615  1.00  0.00           C  
ATOM     89  CG2 VAL A 455       3.885  -2.795 -21.018  1.00  0.00           C  
ATOM     90  H   VAL A 455       5.340  -4.467 -22.536  1.00  0.00           H  
ATOM     91  HA  VAL A 455       4.399  -1.990 -23.741  1.00  0.00           H  
ATOM     92  HB  VAL A 455       5.917  -2.190 -21.153  1.00  0.00           H  
ATOM     93 HG11 VAL A 455       3.786  -0.293 -22.135  1.00  0.00           H  
ATOM     94 HG12 VAL A 455       4.619  -0.205 -20.582  1.00  0.00           H  
ATOM     95 HG13 VAL A 455       5.517   0.038 -22.080  1.00  0.00           H  
ATOM     96 HG21 VAL A 455       2.927  -2.421 -21.347  1.00  0.00           H  
ATOM     97 HG22 VAL A 455       3.976  -3.838 -21.288  1.00  0.00           H  
ATOM     98 HG23 VAL A 455       3.962  -2.694 -19.945  1.00  0.00           H  
ATOM     99  N   PRO A 456       6.519  -0.859 -24.415  1.00  0.00           N  
ATOM    100  CA  PRO A 456       7.739  -0.269 -24.974  1.00  0.00           C  
ATOM    101  C   PRO A 456       8.620   0.364 -23.903  1.00  0.00           C  
ATOM    102  O   PRO A 456       9.662   0.946 -24.205  1.00  0.00           O  
ATOM    103  CB  PRO A 456       7.209   0.801 -25.932  1.00  0.00           C  
ATOM    104  CG  PRO A 456       5.866   1.158 -25.395  1.00  0.00           C  
ATOM    105  CD  PRO A 456       5.313  -0.103 -24.791  1.00  0.00           C  
ATOM    106  HA  PRO A 456       8.314  -0.997 -25.527  1.00  0.00           H  
ATOM    107  HB2 PRO A 456       7.876   1.652 -25.929  1.00  0.00           H  
ATOM    108  HB3 PRO A 456       7.140   0.393 -26.929  1.00  0.00           H  
ATOM    109  HG2 PRO A 456       5.964   1.923 -24.640  1.00  0.00           H  
ATOM    110  HG3 PRO A 456       5.229   1.499 -26.198  1.00  0.00           H  
ATOM    111  HD2 PRO A 456       4.715   0.126 -23.921  1.00  0.00           H  
ATOM    112  HD3 PRO A 456       4.730  -0.647 -25.520  1.00  0.00           H  
ATOM    113  N   LYS A 457       8.196   0.247 -22.649  1.00  0.00           N  
ATOM    114  CA  LYS A 457       8.947   0.807 -21.531  1.00  0.00           C  
ATOM    115  C   LYS A 457       8.899  -0.124 -20.323  1.00  0.00           C  
ATOM    116  O   LYS A 457       7.944  -0.881 -20.148  1.00  0.00           O  
ATOM    117  CB  LYS A 457       8.390   2.181 -21.153  1.00  0.00           C  
ATOM    118  CG  LYS A 457       9.357   3.027 -20.344  1.00  0.00           C  
ATOM    119  CD  LYS A 457       9.104   4.512 -20.547  1.00  0.00           C  
ATOM    120  CE  LYS A 457       7.701   4.903 -20.109  1.00  0.00           C  
ATOM    121  NZ  LYS A 457       7.567   4.919 -18.626  1.00  0.00           N  
ATOM    122  H   LYS A 457       7.357  -0.229 -22.471  1.00  0.00           H  
ATOM    123  HA  LYS A 457       9.974   0.918 -21.844  1.00  0.00           H  
ATOM    124  HB2 LYS A 457       8.144   2.717 -22.057  1.00  0.00           H  
ATOM    125  HB3 LYS A 457       7.491   2.043 -20.570  1.00  0.00           H  
ATOM    126  HG2 LYS A 457       9.238   2.793 -19.296  1.00  0.00           H  
ATOM    127  HG3 LYS A 457      10.367   2.798 -20.653  1.00  0.00           H  
ATOM    128  HD2 LYS A 457       9.820   5.074 -19.966  1.00  0.00           H  
ATOM    129  HD3 LYS A 457       9.223   4.748 -21.595  1.00  0.00           H  
ATOM    130  HE2 LYS A 457       7.479   5.887 -20.492  1.00  0.00           H  
ATOM    131  HE3 LYS A 457       6.999   4.191 -20.518  1.00  0.00           H  
ATOM    132  HZ1 LYS A 457       7.411   3.953 -18.271  1.00  0.00           H  
ATOM    133  HZ2 LYS A 457       6.761   5.513 -18.346  1.00  0.00           H  
ATOM    134  HZ3 LYS A 457       8.432   5.299 -18.193  1.00  0.00           H  
ATOM    135  N   LYS A 458       9.933  -0.060 -19.492  1.00  0.00           N  
ATOM    136  CA  LYS A 458      10.008  -0.895 -18.298  1.00  0.00           C  
ATOM    137  C   LYS A 458       9.900  -0.047 -17.035  1.00  0.00           C  
ATOM    138  O   LYS A 458      10.865   0.598 -16.626  1.00  0.00           O  
ATOM    139  CB  LYS A 458      11.319  -1.685 -18.285  1.00  0.00           C  
ATOM    140  CG  LYS A 458      11.331  -2.859 -19.248  1.00  0.00           C  
ATOM    141  CD  LYS A 458      12.304  -3.937 -18.800  1.00  0.00           C  
ATOM    142  CE  LYS A 458      13.746  -3.525 -19.050  1.00  0.00           C  
ATOM    143  NZ  LYS A 458      14.690  -4.230 -18.140  1.00  0.00           N  
ATOM    144  H   LYS A 458      10.664   0.564 -19.685  1.00  0.00           H  
ATOM    145  HA  LYS A 458       9.181  -1.587 -18.325  1.00  0.00           H  
ATOM    146  HB2 LYS A 458      12.128  -1.021 -18.550  1.00  0.00           H  
ATOM    147  HB3 LYS A 458      11.487  -2.063 -17.287  1.00  0.00           H  
ATOM    148  HG2 LYS A 458      10.339  -3.283 -19.297  1.00  0.00           H  
ATOM    149  HG3 LYS A 458      11.623  -2.507 -20.227  1.00  0.00           H  
ATOM    150  HD2 LYS A 458      12.170  -4.115 -17.744  1.00  0.00           H  
ATOM    151  HD3 LYS A 458      12.098  -4.846 -19.349  1.00  0.00           H  
ATOM    152  HE2 LYS A 458      14.002  -3.759 -20.072  1.00  0.00           H  
ATOM    153  HE3 LYS A 458      13.835  -2.460 -18.892  1.00  0.00           H  
ATOM    154  HZ1 LYS A 458      14.833  -5.209 -18.462  1.00  0.00           H  
ATOM    155  HZ2 LYS A 458      14.308  -4.248 -17.173  1.00  0.00           H  
ATOM    156  HZ3 LYS A 458      15.609  -3.743 -18.129  1.00  0.00           H  
ATOM    157  N   GLN A 459       8.721  -0.055 -16.421  1.00  0.00           N  
ATOM    158  CA  GLN A 459       8.489   0.712 -15.203  1.00  0.00           C  
ATOM    159  C   GLN A 459       7.768  -0.131 -14.157  1.00  0.00           C  
ATOM    160  O   GLN A 459       6.699  -0.684 -14.419  1.00  0.00           O  
ATOM    161  CB  GLN A 459       7.673   1.968 -15.515  1.00  0.00           C  
ATOM    162  CG  GLN A 459       8.525   3.177 -15.865  1.00  0.00           C  
ATOM    163  CD  GLN A 459       9.322   3.692 -14.683  1.00  0.00           C  
ATOM    164  OE1 GLN A 459       8.954   3.471 -13.528  1.00  0.00           O  
ATOM    165  NE2 GLN A 459      10.420   4.383 -14.964  1.00  0.00           N  
ATOM    166  H   GLN A 459       7.991  -0.589 -16.796  1.00  0.00           H  
ATOM    167  HA  GLN A 459       9.450   1.007 -14.810  1.00  0.00           H  
ATOM    168  HB2 GLN A 459       7.020   1.760 -16.349  1.00  0.00           H  
ATOM    169  HB3 GLN A 459       7.073   2.216 -14.651  1.00  0.00           H  
ATOM    170  HG2 GLN A 459       9.214   2.900 -16.650  1.00  0.00           H  
ATOM    171  HG3 GLN A 459       7.879   3.967 -16.217  1.00  0.00           H  
ATOM    172 HE21 GLN A 459      10.651   4.520 -15.907  1.00  0.00           H  
ATOM    173 HE22 GLN A 459      10.953   4.728 -14.219  1.00  0.00           H  
ATOM    174  N   THR A 460       8.360  -0.226 -12.970  1.00  0.00           N  
ATOM    175  CA  THR A 460       7.775  -1.004 -11.885  1.00  0.00           C  
ATOM    176  C   THR A 460       7.430  -0.114 -10.696  1.00  0.00           C  
ATOM    177  O   THR A 460       8.315   0.434 -10.039  1.00  0.00           O  
ATOM    178  CB  THR A 460       8.727  -2.120 -11.417  1.00  0.00           C  
ATOM    179  OG1 THR A 460      10.059  -1.609 -11.297  1.00  0.00           O  
ATOM    180  CG2 THR A 460       8.713  -3.288 -12.392  1.00  0.00           C  
ATOM    181  H   THR A 460       9.210   0.237 -12.823  1.00  0.00           H  
ATOM    182  HA  THR A 460       6.869  -1.463 -12.254  1.00  0.00           H  
ATOM    183  HB  THR A 460       8.396  -2.473 -10.451  1.00  0.00           H  
ATOM    184  HG1 THR A 460      10.376  -1.333 -12.160  1.00  0.00           H  
ATOM    185 HG21 THR A 460       8.905  -4.206 -11.857  1.00  0.00           H  
ATOM    186 HG22 THR A 460       9.476  -3.140 -13.142  1.00  0.00           H  
ATOM    187 HG23 THR A 460       7.746  -3.346 -12.869  1.00  0.00           H  
ATOM    188  N   THR A 461       6.136   0.025 -10.423  1.00  0.00           N  
ATOM    189  CA  THR A 461       5.674   0.848  -9.313  1.00  0.00           C  
ATOM    190  C   THR A 461       5.616   0.045  -8.019  1.00  0.00           C  
ATOM    191  O   THR A 461       5.436  -1.173  -8.041  1.00  0.00           O  
ATOM    192  CB  THR A 461       4.281   1.443  -9.596  1.00  0.00           C  
ATOM    193  OG1 THR A 461       3.822   2.179  -8.457  1.00  0.00           O  
ATOM    194  CG2 THR A 461       3.283   0.347  -9.935  1.00  0.00           C  
ATOM    195  H   THR A 461       5.478  -0.437 -10.983  1.00  0.00           H  
ATOM    196  HA  THR A 461       6.372   1.663  -9.188  1.00  0.00           H  
ATOM    197  HB  THR A 461       4.358   2.113 -10.441  1.00  0.00           H  
ATOM    198  HG1 THR A 461       3.607   1.568  -7.747  1.00  0.00           H  
ATOM    199 HG21 THR A 461       2.279   0.724  -9.814  1.00  0.00           H  
ATOM    200 HG22 THR A 461       3.434  -0.494  -9.275  1.00  0.00           H  
ATOM    201 HG23 THR A 461       3.428   0.032 -10.958  1.00  0.00           H  
ATOM    202  N   SER A 462       5.770   0.733  -6.892  1.00  0.00           N  
ATOM    203  CA  SER A 462       5.739   0.082  -5.588  1.00  0.00           C  
ATOM    204  C   SER A 462       4.736   0.766  -4.664  1.00  0.00           C  
ATOM    205  O   SER A 462       5.082   1.689  -3.926  1.00  0.00           O  
ATOM    206  CB  SER A 462       7.130   0.100  -4.952  1.00  0.00           C  
ATOM    207  OG  SER A 462       8.019  -0.759  -5.646  1.00  0.00           O  
ATOM    208  H   SER A 462       5.911   1.702  -6.940  1.00  0.00           H  
ATOM    209  HA  SER A 462       5.433  -0.943  -5.736  1.00  0.00           H  
ATOM    210  HB2 SER A 462       7.524   1.104  -4.981  1.00  0.00           H  
ATOM    211  HB3 SER A 462       7.058  -0.230  -3.926  1.00  0.00           H  
ATOM    212  HG  SER A 462       7.522  -1.471  -6.055  1.00  0.00           H  
ATOM    213  N   LYS A 463       3.490   0.306  -4.709  1.00  0.00           N  
ATOM    214  CA  LYS A 463       2.435   0.870  -3.876  1.00  0.00           C  
ATOM    215  C   LYS A 463       1.506  -0.224  -3.359  1.00  0.00           C  
ATOM    216  O   LYS A 463       0.680  -0.752  -4.103  1.00  0.00           O  
ATOM    217  CB  LYS A 463       1.631   1.905  -4.666  1.00  0.00           C  
ATOM    218  CG  LYS A 463       2.195   3.312  -4.576  1.00  0.00           C  
ATOM    219  CD  LYS A 463       1.106   4.360  -4.725  1.00  0.00           C  
ATOM    220  CE  LYS A 463       0.549   4.388  -6.140  1.00  0.00           C  
ATOM    221  NZ  LYS A 463      -0.411   5.510  -6.336  1.00  0.00           N  
ATOM    222  H   LYS A 463       3.275  -0.433  -5.317  1.00  0.00           H  
ATOM    223  HA  LYS A 463       2.902   1.357  -3.033  1.00  0.00           H  
ATOM    224  HB2 LYS A 463       1.614   1.612  -5.706  1.00  0.00           H  
ATOM    225  HB3 LYS A 463       0.618   1.921  -4.289  1.00  0.00           H  
ATOM    226  HG2 LYS A 463       2.672   3.438  -3.615  1.00  0.00           H  
ATOM    227  HG3 LYS A 463       2.924   3.449  -5.362  1.00  0.00           H  
ATOM    228  HD2 LYS A 463       0.303   4.133  -4.039  1.00  0.00           H  
ATOM    229  HD3 LYS A 463       1.518   5.332  -4.490  1.00  0.00           H  
ATOM    230  HE2 LYS A 463       1.368   4.502  -6.833  1.00  0.00           H  
ATOM    231  HE3 LYS A 463       0.042   3.454  -6.332  1.00  0.00           H  
ATOM    232  HZ1 LYS A 463      -1.127   5.504  -5.582  1.00  0.00           H  
ATOM    233  HZ2 LYS A 463      -0.890   5.414  -7.254  1.00  0.00           H  
ATOM    234  HZ3 LYS A 463       0.093   6.420  -6.314  1.00  0.00           H  
ATOM    235  N   ILE A 464       1.647  -0.558  -2.080  1.00  0.00           N  
ATOM    236  CA  ILE A 464       0.819  -1.587  -1.465  1.00  0.00           C  
ATOM    237  C   ILE A 464      -0.382  -0.973  -0.752  1.00  0.00           C  
ATOM    238  O   ILE A 464      -0.237  -0.323   0.284  1.00  0.00           O  
ATOM    239  CB  ILE A 464       1.623  -2.430  -0.458  1.00  0.00           C  
ATOM    240  CG1 ILE A 464       2.877  -3.000  -1.124  1.00  0.00           C  
ATOM    241  CG2 ILE A 464       0.760  -3.549   0.105  1.00  0.00           C  
ATOM    242  CD1 ILE A 464       3.886  -3.551  -0.141  1.00  0.00           C  
ATOM    243  H   ILE A 464       2.323  -0.101  -1.539  1.00  0.00           H  
ATOM    244  HA  ILE A 464       0.463  -2.241  -2.248  1.00  0.00           H  
ATOM    245  HB  ILE A 464       1.918  -1.789   0.359  1.00  0.00           H  
ATOM    246 HG12 ILE A 464       2.592  -3.799  -1.789  1.00  0.00           H  
ATOM    247 HG13 ILE A 464       3.360  -2.219  -1.693  1.00  0.00           H  
ATOM    248 HG21 ILE A 464       0.641  -3.411   1.170  1.00  0.00           H  
ATOM    249 HG22 ILE A 464      -0.209  -3.529  -0.370  1.00  0.00           H  
ATOM    250 HG23 ILE A 464       1.235  -4.500  -0.084  1.00  0.00           H  
ATOM    251 HD11 ILE A 464       3.411  -4.292   0.486  1.00  0.00           H  
ATOM    252 HD12 ILE A 464       4.704  -4.005  -0.680  1.00  0.00           H  
ATOM    253 HD13 ILE A 464       4.263  -2.748   0.476  1.00  0.00           H  
ATOM    254  N   LEU A 465      -1.567  -1.184  -1.313  1.00  0.00           N  
ATOM    255  CA  LEU A 465      -2.795  -0.653  -0.730  1.00  0.00           C  
ATOM    256  C   LEU A 465      -3.583  -1.752  -0.026  1.00  0.00           C  
ATOM    257  O   LEU A 465      -4.303  -2.521  -0.664  1.00  0.00           O  
ATOM    258  CB  LEU A 465      -3.658  -0.004  -1.813  1.00  0.00           C  
ATOM    259  CG  LEU A 465      -5.136   0.185  -1.470  1.00  0.00           C  
ATOM    260  CD1 LEU A 465      -5.305   1.274  -0.422  1.00  0.00           C  
ATOM    261  CD2 LEU A 465      -5.936   0.518  -2.722  1.00  0.00           C  
ATOM    262  H   LEU A 465      -1.620  -1.709  -2.138  1.00  0.00           H  
ATOM    263  HA  LEU A 465      -2.519   0.097  -0.004  1.00  0.00           H  
ATOM    264  HB2 LEU A 465      -3.242   0.968  -2.030  1.00  0.00           H  
ATOM    265  HB3 LEU A 465      -3.599  -0.624  -2.697  1.00  0.00           H  
ATOM    266  HG  LEU A 465      -5.524  -0.736  -1.059  1.00  0.00           H  
ATOM    267 HD11 LEU A 465      -5.556   2.205  -0.908  1.00  0.00           H  
ATOM    268 HD12 LEU A 465      -4.383   1.392   0.127  1.00  0.00           H  
ATOM    269 HD13 LEU A 465      -6.097   0.998   0.259  1.00  0.00           H  
ATOM    270 HD21 LEU A 465      -6.801  -0.127  -2.777  1.00  0.00           H  
ATOM    271 HD22 LEU A 465      -5.317   0.366  -3.595  1.00  0.00           H  
ATOM    272 HD23 LEU A 465      -6.256   1.548  -2.681  1.00  0.00           H  
ATOM    273  N   VAL A 466      -3.445  -1.820   1.294  1.00  0.00           N  
ATOM    274  CA  VAL A 466      -4.147  -2.823   2.086  1.00  0.00           C  
ATOM    275  C   VAL A 466      -5.544  -2.345   2.466  1.00  0.00           C  
ATOM    276  O   VAL A 466      -5.701  -1.310   3.114  1.00  0.00           O  
ATOM    277  CB  VAL A 466      -3.369  -3.172   3.369  1.00  0.00           C  
ATOM    278  CG1 VAL A 466      -2.998  -1.907   4.128  1.00  0.00           C  
ATOM    279  CG2 VAL A 466      -4.182  -4.111   4.246  1.00  0.00           C  
ATOM    280  H   VAL A 466      -2.857  -1.180   1.747  1.00  0.00           H  
ATOM    281  HA  VAL A 466      -4.234  -3.719   1.489  1.00  0.00           H  
ATOM    282  HB  VAL A 466      -2.456  -3.676   3.086  1.00  0.00           H  
ATOM    283 HG11 VAL A 466      -3.229  -2.036   5.176  1.00  0.00           H  
ATOM    284 HG12 VAL A 466      -1.942  -1.713   4.012  1.00  0.00           H  
ATOM    285 HG13 VAL A 466      -3.562  -1.073   3.736  1.00  0.00           H  
ATOM    286 HG21 VAL A 466      -3.544  -4.532   5.010  1.00  0.00           H  
ATOM    287 HG22 VAL A 466      -4.987  -3.563   4.712  1.00  0.00           H  
ATOM    288 HG23 VAL A 466      -4.591  -4.906   3.641  1.00  0.00           H  
ATOM    289  N   ARG A 467      -6.555  -3.105   2.059  1.00  0.00           N  
ATOM    290  CA  ARG A 467      -7.939  -2.758   2.357  1.00  0.00           C  
ATOM    291  C   ARG A 467      -8.545  -3.743   3.353  1.00  0.00           C  
ATOM    292  O   ARG A 467      -7.930  -4.753   3.693  1.00  0.00           O  
ATOM    293  CB  ARG A 467      -8.770  -2.739   1.072  1.00  0.00           C  
ATOM    294  CG  ARG A 467      -8.770  -1.393   0.366  1.00  0.00           C  
ATOM    295  CD  ARG A 467      -9.234  -1.521  -1.076  1.00  0.00           C  
ATOM    296  NE  ARG A 467      -9.404  -0.218  -1.714  1.00  0.00           N  
ATOM    297  CZ  ARG A 467     -10.424   0.595  -1.463  1.00  0.00           C  
ATOM    298  NH1 ARG A 467     -11.360   0.241  -0.594  1.00  0.00           N  
ATOM    299  NH2 ARG A 467     -10.510   1.765  -2.084  1.00  0.00           N  
ATOM    300  H   ARG A 467      -6.366  -3.918   1.546  1.00  0.00           H  
ATOM    301  HA  ARG A 467      -7.947  -1.771   2.795  1.00  0.00           H  
ATOM    302  HB2 ARG A 467      -8.375  -3.478   0.391  1.00  0.00           H  
ATOM    303  HB3 ARG A 467      -9.791  -2.994   1.315  1.00  0.00           H  
ATOM    304  HG2 ARG A 467      -9.436  -0.723   0.889  1.00  0.00           H  
ATOM    305  HG3 ARG A 467      -7.768  -0.991   0.379  1.00  0.00           H  
ATOM    306  HD2 ARG A 467      -8.498  -2.088  -1.628  1.00  0.00           H  
ATOM    307  HD3 ARG A 467     -10.177  -2.045  -1.092  1.00  0.00           H  
ATOM    308  HE  ARG A 467      -8.724   0.063  -2.360  1.00  0.00           H  
ATOM    309 HH11 ARG A 467     -11.298  -0.639  -0.124  1.00  0.00           H  
ATOM    310 HH12 ARG A 467     -12.127   0.855  -0.406  1.00  0.00           H  
ATOM    311 HH21 ARG A 467      -9.806   2.035  -2.740  1.00  0.00           H  
ATOM    312 HH22 ARG A 467     -11.278   2.376  -1.895  1.00  0.00           H  
ATOM    313  N   ASN A 468      -9.753  -3.440   3.816  1.00  0.00           N  
ATOM    314  CA  ASN A 468     -10.442  -4.299   4.773  1.00  0.00           C  
ATOM    315  C   ASN A 468      -9.666  -4.383   6.084  1.00  0.00           C  
ATOM    316  O   ASN A 468      -9.537  -5.456   6.673  1.00  0.00           O  
ATOM    317  CB  ASN A 468     -10.631  -5.700   4.189  1.00  0.00           C  
ATOM    318  CG  ASN A 468     -11.837  -6.411   4.773  1.00  0.00           C  
ATOM    319  OD1 ASN A 468     -12.962  -5.918   4.692  1.00  0.00           O  
ATOM    320  ND2 ASN A 468     -11.607  -7.577   5.366  1.00  0.00           N  
ATOM    321  H   ASN A 468     -10.193  -2.621   3.507  1.00  0.00           H  
ATOM    322  HA  ASN A 468     -11.411  -3.866   4.969  1.00  0.00           H  
ATOM    323  HB2 ASN A 468     -10.766  -5.623   3.120  1.00  0.00           H  
ATOM    324  HB3 ASN A 468      -9.752  -6.292   4.396  1.00  0.00           H  
ATOM    325 HD21 ASN A 468     -10.685  -7.908   5.394  1.00  0.00           H  
ATOM    326 HD22 ASN A 468     -12.369  -8.058   5.751  1.00  0.00           H  
ATOM    327  N   ILE A 469      -9.151  -3.243   6.535  1.00  0.00           N  
ATOM    328  CA  ILE A 469      -8.389  -3.188   7.776  1.00  0.00           C  
ATOM    329  C   ILE A 469      -9.304  -2.946   8.972  1.00  0.00           C  
ATOM    330  O   ILE A 469     -10.208  -2.111   8.935  1.00  0.00           O  
ATOM    331  CB  ILE A 469      -7.319  -2.082   7.731  1.00  0.00           C  
ATOM    332  CG1 ILE A 469      -6.485  -2.200   6.454  1.00  0.00           C  
ATOM    333  CG2 ILE A 469      -6.427  -2.157   8.961  1.00  0.00           C  
ATOM    334  CD1 ILE A 469      -5.536  -1.042   6.242  1.00  0.00           C  
ATOM    335  H   ILE A 469      -9.287  -2.421   6.020  1.00  0.00           H  
ATOM    336  HA  ILE A 469      -7.891  -4.138   7.904  1.00  0.00           H  
ATOM    337  HB  ILE A 469      -7.820  -1.126   7.738  1.00  0.00           H  
ATOM    338 HG12 ILE A 469      -5.899  -3.105   6.496  1.00  0.00           H  
ATOM    339 HG13 ILE A 469      -7.149  -2.246   5.603  1.00  0.00           H  
ATOM    340 HG21 ILE A 469      -7.041  -2.185   9.850  1.00  0.00           H  
ATOM    341 HG22 ILE A 469      -5.824  -3.052   8.914  1.00  0.00           H  
ATOM    342 HG23 ILE A 469      -5.784  -1.291   8.995  1.00  0.00           H  
ATOM    343 HD11 ILE A 469      -4.714  -1.117   6.938  1.00  0.00           H  
ATOM    344 HD12 ILE A 469      -5.157  -1.066   5.232  1.00  0.00           H  
ATOM    345 HD13 ILE A 469      -6.061  -0.112   6.407  1.00  0.00           H  
ATOM    346  N   PRO A 470      -9.065  -3.692  10.061  1.00  0.00           N  
ATOM    347  CA  PRO A 470      -9.855  -3.576  11.290  1.00  0.00           C  
ATOM    348  C   PRO A 470      -9.605  -2.259  12.017  1.00  0.00           C  
ATOM    349  O   PRO A 470      -8.479  -1.763  12.054  1.00  0.00           O  
ATOM    350  CB  PRO A 470      -9.370  -4.755  12.137  1.00  0.00           C  
ATOM    351  CG  PRO A 470      -7.992  -5.034  11.643  1.00  0.00           C  
ATOM    352  CD  PRO A 470      -8.004  -4.707  10.176  1.00  0.00           C  
ATOM    353  HA  PRO A 470     -10.912  -3.682  11.094  1.00  0.00           H  
ATOM    354  HB2 PRO A 470      -9.367  -4.474  13.181  1.00  0.00           H  
ATOM    355  HB3 PRO A 470     -10.022  -5.602  11.987  1.00  0.00           H  
ATOM    356  HG2 PRO A 470      -7.282  -4.408  12.162  1.00  0.00           H  
ATOM    357  HG3 PRO A 470      -7.754  -6.077  11.792  1.00  0.00           H  
ATOM    358  HD2 PRO A 470      -7.050  -4.303   9.871  1.00  0.00           H  
ATOM    359  HD3 PRO A 470      -8.247  -5.585   9.595  1.00  0.00           H  
ATOM    360  N   PHE A 471     -10.662  -1.697  12.595  1.00  0.00           N  
ATOM    361  CA  PHE A 471     -10.556  -0.437  13.321  1.00  0.00           C  
ATOM    362  C   PHE A 471      -9.351  -0.448  14.256  1.00  0.00           C  
ATOM    363  O   PHE A 471      -8.622   0.539  14.356  1.00  0.00           O  
ATOM    364  CB  PHE A 471     -11.834  -0.177  14.121  1.00  0.00           C  
ATOM    365  CG  PHE A 471     -11.725   0.989  15.062  1.00  0.00           C  
ATOM    366  CD1 PHE A 471     -11.848   2.288  14.594  1.00  0.00           C  
ATOM    367  CD2 PHE A 471     -11.501   0.787  16.414  1.00  0.00           C  
ATOM    368  CE1 PHE A 471     -11.747   3.362  15.457  1.00  0.00           C  
ATOM    369  CE2 PHE A 471     -11.400   1.857  17.282  1.00  0.00           C  
ATOM    370  CZ  PHE A 471     -11.524   3.146  16.803  1.00  0.00           C  
ATOM    371  H   PHE A 471     -11.534  -2.141  12.530  1.00  0.00           H  
ATOM    372  HA  PHE A 471     -10.428   0.352  12.596  1.00  0.00           H  
ATOM    373  HB2 PHE A 471     -12.644   0.025  13.437  1.00  0.00           H  
ATOM    374  HB3 PHE A 471     -12.070  -1.054  14.704  1.00  0.00           H  
ATOM    375  HD1 PHE A 471     -12.023   2.458  13.542  1.00  0.00           H  
ATOM    376  HD2 PHE A 471     -11.404  -0.222  16.790  1.00  0.00           H  
ATOM    377  HE1 PHE A 471     -11.845   4.369  15.080  1.00  0.00           H  
ATOM    378  HE2 PHE A 471     -11.226   1.685  18.334  1.00  0.00           H  
ATOM    379  HZ  PHE A 471     -11.445   3.984  17.480  1.00  0.00           H  
ATOM    380  N   GLN A 472      -9.148  -1.570  14.938  1.00  0.00           N  
ATOM    381  CA  GLN A 472      -8.032  -1.708  15.866  1.00  0.00           C  
ATOM    382  C   GLN A 472      -6.710  -1.378  15.181  1.00  0.00           C  
ATOM    383  O   GLN A 472      -5.856  -0.701  15.753  1.00  0.00           O  
ATOM    384  CB  GLN A 472      -7.985  -3.129  16.432  1.00  0.00           C  
ATOM    385  CG  GLN A 472      -9.202  -3.491  17.269  1.00  0.00           C  
ATOM    386  CD  GLN A 472      -9.190  -2.829  18.633  1.00  0.00           C  
ATOM    387  OE1 GLN A 472      -8.137  -2.437  19.137  1.00  0.00           O  
ATOM    388  NE2 GLN A 472     -10.365  -2.700  19.239  1.00  0.00           N  
ATOM    389  H   GLN A 472      -9.764  -2.322  14.815  1.00  0.00           H  
ATOM    390  HA  GLN A 472      -8.187  -1.013  16.677  1.00  0.00           H  
ATOM    391  HB2 GLN A 472      -7.917  -3.828  15.613  1.00  0.00           H  
ATOM    392  HB3 GLN A 472      -7.107  -3.227  17.053  1.00  0.00           H  
ATOM    393  HG2 GLN A 472     -10.091  -3.178  16.742  1.00  0.00           H  
ATOM    394  HG3 GLN A 472      -9.223  -4.562  17.405  1.00  0.00           H  
ATOM    395 HE21 GLN A 472     -11.162  -3.036  18.778  1.00  0.00           H  
ATOM    396 HE22 GLN A 472     -10.386  -2.277  20.121  1.00  0.00           H  
ATOM    397  N   ALA A 473      -6.549  -1.860  13.953  1.00  0.00           N  
ATOM    398  CA  ALA A 473      -5.332  -1.614  13.190  1.00  0.00           C  
ATOM    399  C   ALA A 473      -4.952  -0.138  13.223  1.00  0.00           C  
ATOM    400  O   ALA A 473      -5.775   0.731  12.939  1.00  0.00           O  
ATOM    401  CB  ALA A 473      -5.506  -2.084  11.753  1.00  0.00           C  
ATOM    402  H   ALA A 473      -7.266  -2.393  13.551  1.00  0.00           H  
ATOM    403  HA  ALA A 473      -4.535  -2.191  13.637  1.00  0.00           H  
ATOM    404  HB1 ALA A 473      -6.407  -2.675  11.676  1.00  0.00           H  
ATOM    405  HB2 ALA A 473      -5.579  -1.227  11.101  1.00  0.00           H  
ATOM    406  HB3 ALA A 473      -4.656  -2.685  11.466  1.00  0.00           H  
ATOM    407  N   ASN A 474      -3.700   0.139  13.572  1.00  0.00           N  
ATOM    408  CA  ASN A 474      -3.211   1.511  13.643  1.00  0.00           C  
ATOM    409  C   ASN A 474      -1.939   1.679  12.819  1.00  0.00           C  
ATOM    410  O   ASN A 474      -1.277   0.700  12.475  1.00  0.00           O  
ATOM    411  CB  ASN A 474      -2.946   1.905  15.098  1.00  0.00           C  
ATOM    412  CG  ASN A 474      -4.201   2.375  15.808  1.00  0.00           C  
ATOM    413  OD1 ASN A 474      -5.189   2.738  15.170  1.00  0.00           O  
ATOM    414  ND2 ASN A 474      -4.166   2.371  17.135  1.00  0.00           N  
ATOM    415  H   ASN A 474      -3.089  -0.597  13.787  1.00  0.00           H  
ATOM    416  HA  ASN A 474      -3.977   2.157  13.239  1.00  0.00           H  
ATOM    417  HB2 ASN A 474      -2.553   1.051  15.630  1.00  0.00           H  
ATOM    418  HB3 ASN A 474      -2.220   2.704  15.122  1.00  0.00           H  
ATOM    419 HD21 ASN A 474      -3.344   2.069  17.576  1.00  0.00           H  
ATOM    420 HD22 ASN A 474      -4.963   2.670  17.620  1.00  0.00           H  
ATOM    421  N   GLN A 475      -1.604   2.927  12.506  1.00  0.00           N  
ATOM    422  CA  GLN A 475      -0.411   3.223  11.721  1.00  0.00           C  
ATOM    423  C   GLN A 475       0.758   2.344  12.155  1.00  0.00           C  
ATOM    424  O   GLN A 475       1.214   1.485  11.401  1.00  0.00           O  
ATOM    425  CB  GLN A 475      -0.034   4.699  11.863  1.00  0.00           C  
ATOM    426  CG  GLN A 475      -1.101   5.651  11.348  1.00  0.00           C  
ATOM    427  CD  GLN A 475      -2.096   6.049  12.420  1.00  0.00           C  
ATOM    428  OE1 GLN A 475      -3.124   5.397  12.602  1.00  0.00           O  
ATOM    429  NE2 GLN A 475      -1.794   7.125  13.138  1.00  0.00           N  
ATOM    430  H   GLN A 475      -2.172   3.665  12.809  1.00  0.00           H  
ATOM    431  HA  GLN A 475      -0.635   3.016  10.686  1.00  0.00           H  
ATOM    432  HB2 GLN A 475       0.137   4.915  12.907  1.00  0.00           H  
ATOM    433  HB3 GLN A 475       0.876   4.880  11.312  1.00  0.00           H  
ATOM    434  HG2 GLN A 475      -0.620   6.544  10.976  1.00  0.00           H  
ATOM    435  HG3 GLN A 475      -1.636   5.170  10.542  1.00  0.00           H  
ATOM    436 HE21 GLN A 475      -0.958   7.596  12.936  1.00  0.00           H  
ATOM    437 HE22 GLN A 475      -2.420   7.405  13.837  1.00  0.00           H  
ATOM    438  N   ARG A 476       1.237   2.565  13.375  1.00  0.00           N  
ATOM    439  CA  ARG A 476       2.354   1.794  13.908  1.00  0.00           C  
ATOM    440  C   ARG A 476       2.197   0.312  13.580  1.00  0.00           C  
ATOM    441  O   ARG A 476       3.183  -0.393  13.368  1.00  0.00           O  
ATOM    442  CB  ARG A 476       2.456   1.984  15.422  1.00  0.00           C  
ATOM    443  CG  ARG A 476       3.203   3.244  15.829  1.00  0.00           C  
ATOM    444  CD  ARG A 476       3.161   3.454  17.335  1.00  0.00           C  
ATOM    445  NE  ARG A 476       1.794   3.568  17.834  1.00  0.00           N  
ATOM    446  CZ  ARG A 476       1.494   3.824  19.103  1.00  0.00           C  
ATOM    447  NH1 ARG A 476       2.460   3.994  19.995  1.00  0.00           N  
ATOM    448  NH2 ARG A 476       0.225   3.913  19.481  1.00  0.00           N  
ATOM    449  H   ARG A 476       0.831   3.264  13.929  1.00  0.00           H  
ATOM    450  HA  ARG A 476       3.260   2.159  13.447  1.00  0.00           H  
ATOM    451  HB2 ARG A 476       1.459   2.035  15.835  1.00  0.00           H  
ATOM    452  HB3 ARG A 476       2.969   1.135  15.846  1.00  0.00           H  
ATOM    453  HG2 ARG A 476       4.233   3.157  15.517  1.00  0.00           H  
ATOM    454  HG3 ARG A 476       2.748   4.094  15.343  1.00  0.00           H  
ATOM    455  HD2 ARG A 476       3.642   2.615  17.815  1.00  0.00           H  
ATOM    456  HD3 ARG A 476       3.698   4.360  17.573  1.00  0.00           H  
ATOM    457  HE  ARG A 476       1.064   3.446  17.192  1.00  0.00           H  
ATOM    458 HH11 ARG A 476       3.417   3.929  19.713  1.00  0.00           H  
ATOM    459 HH12 ARG A 476       2.231   4.188  20.949  1.00  0.00           H  
ATOM    460 HH21 ARG A 476      -0.506   3.786  18.811  1.00  0.00           H  
ATOM    461 HH22 ARG A 476       0.000   4.106  20.435  1.00  0.00           H  
ATOM    462  N   GLU A 477       0.952  -0.152  13.541  1.00  0.00           N  
ATOM    463  CA  GLU A 477       0.667  -1.550  13.241  1.00  0.00           C  
ATOM    464  C   GLU A 477       1.116  -1.904  11.826  1.00  0.00           C  
ATOM    465  O   GLU A 477       1.879  -2.849  11.624  1.00  0.00           O  
ATOM    466  CB  GLU A 477      -0.828  -1.835  13.400  1.00  0.00           C  
ATOM    467  CG  GLU A 477      -1.141  -3.290  13.704  1.00  0.00           C  
ATOM    468  CD  GLU A 477      -0.673  -4.228  12.608  1.00  0.00           C  
ATOM    469  OE1 GLU A 477      -0.992  -3.970  11.429  1.00  0.00           O  
ATOM    470  OE2 GLU A 477       0.012  -5.221  12.931  1.00  0.00           O  
ATOM    471  H   GLU A 477       0.208   0.461  13.719  1.00  0.00           H  
ATOM    472  HA  GLU A 477       1.217  -2.158  13.943  1.00  0.00           H  
ATOM    473  HB2 GLU A 477      -1.214  -1.228  14.206  1.00  0.00           H  
ATOM    474  HB3 GLU A 477      -1.333  -1.563  12.485  1.00  0.00           H  
ATOM    475  HG2 GLU A 477      -0.651  -3.566  14.626  1.00  0.00           H  
ATOM    476  HG3 GLU A 477      -2.209  -3.399  13.819  1.00  0.00           H  
ATOM    477  N   ILE A 478       0.635  -1.141  10.850  1.00  0.00           N  
ATOM    478  CA  ILE A 478       0.987  -1.373   9.455  1.00  0.00           C  
ATOM    479  C   ILE A 478       2.456  -1.054   9.197  1.00  0.00           C  
ATOM    480  O   ILE A 478       3.126  -1.746   8.431  1.00  0.00           O  
ATOM    481  CB  ILE A 478       0.116  -0.529   8.507  1.00  0.00           C  
ATOM    482  CG1 ILE A 478      -1.361  -0.655   8.887  1.00  0.00           C  
ATOM    483  CG2 ILE A 478       0.335  -0.957   7.063  1.00  0.00           C  
ATOM    484  CD1 ILE A 478      -1.910  -2.054   8.721  1.00  0.00           C  
ATOM    485  H   ILE A 478       0.031  -0.403  11.074  1.00  0.00           H  
ATOM    486  HA  ILE A 478       0.812  -2.417   9.237  1.00  0.00           H  
ATOM    487  HB  ILE A 478       0.417   0.503   8.600  1.00  0.00           H  
ATOM    488 HG12 ILE A 478      -1.486  -0.370   9.920  1.00  0.00           H  
ATOM    489 HG13 ILE A 478      -1.943   0.008   8.263  1.00  0.00           H  
ATOM    490 HG21 ILE A 478       0.485  -2.026   7.024  1.00  0.00           H  
ATOM    491 HG22 ILE A 478      -0.531  -0.695   6.475  1.00  0.00           H  
ATOM    492 HG23 ILE A 478       1.205  -0.457   6.667  1.00  0.00           H  
ATOM    493 HD11 ILE A 478      -1.430  -2.716   9.426  1.00  0.00           H  
ATOM    494 HD12 ILE A 478      -2.975  -2.047   8.900  1.00  0.00           H  
ATOM    495 HD13 ILE A 478      -1.717  -2.400   7.715  1.00  0.00           H  
ATOM    496  N   ARG A 479       2.949  -0.004   9.844  1.00  0.00           N  
ATOM    497  CA  ARG A 479       4.339   0.407   9.686  1.00  0.00           C  
ATOM    498  C   ARG A 479       5.284  -0.769   9.920  1.00  0.00           C  
ATOM    499  O   ARG A 479       6.066  -1.133   9.043  1.00  0.00           O  
ATOM    500  CB  ARG A 479       4.672   1.542  10.656  1.00  0.00           C  
ATOM    501  CG  ARG A 479       5.671   2.544  10.101  1.00  0.00           C  
ATOM    502  CD  ARG A 479       6.864   1.847   9.465  1.00  0.00           C  
ATOM    503  NE  ARG A 479       7.805   1.351  10.465  1.00  0.00           N  
ATOM    504  CZ  ARG A 479       9.097   1.158  10.226  1.00  0.00           C  
ATOM    505  NH1 ARG A 479       9.599   1.418   9.027  1.00  0.00           N  
ATOM    506  NH2 ARG A 479       9.890   0.703  11.188  1.00  0.00           N  
ATOM    507  H   ARG A 479       2.365   0.508  10.442  1.00  0.00           H  
ATOM    508  HA  ARG A 479       4.468   0.760   8.674  1.00  0.00           H  
ATOM    509  HB2 ARG A 479       3.762   2.071  10.898  1.00  0.00           H  
ATOM    510  HB3 ARG A 479       5.084   1.119  11.559  1.00  0.00           H  
ATOM    511  HG2 ARG A 479       5.181   3.150   9.353  1.00  0.00           H  
ATOM    512  HG3 ARG A 479       6.020   3.174  10.906  1.00  0.00           H  
ATOM    513  HD2 ARG A 479       6.506   1.015   8.877  1.00  0.00           H  
ATOM    514  HD3 ARG A 479       7.373   2.550   8.822  1.00  0.00           H  
ATOM    515  HE  ARG A 479       7.455   1.152  11.358  1.00  0.00           H  
ATOM    516 HH11 ARG A 479       9.004   1.762   8.301  1.00  0.00           H  
ATOM    517 HH12 ARG A 479      10.573   1.273   8.850  1.00  0.00           H  
ATOM    518 HH21 ARG A 479       9.515   0.506  12.094  1.00  0.00           H  
ATOM    519 HH22 ARG A 479      10.863   0.558  11.008  1.00  0.00           H  
ATOM    520  N   GLU A 480       5.203  -1.358  11.109  1.00  0.00           N  
ATOM    521  CA  GLU A 480       6.052  -2.492  11.458  1.00  0.00           C  
ATOM    522  C   GLU A 480       5.644  -3.737  10.677  1.00  0.00           C  
ATOM    523  O   GLU A 480       6.476  -4.595  10.375  1.00  0.00           O  
ATOM    524  CB  GLU A 480       5.976  -2.771  12.961  1.00  0.00           C  
ATOM    525  CG  GLU A 480       4.566  -3.046  13.457  1.00  0.00           C  
ATOM    526  CD  GLU A 480       4.378  -2.673  14.915  1.00  0.00           C  
ATOM    527  OE1 GLU A 480       4.583  -1.489  15.256  1.00  0.00           O  
ATOM    528  OE2 GLU A 480       4.026  -3.565  15.715  1.00  0.00           O  
ATOM    529  H   GLU A 480       4.559  -1.023  11.767  1.00  0.00           H  
ATOM    530  HA  GLU A 480       7.069  -2.237  11.200  1.00  0.00           H  
ATOM    531  HB2 GLU A 480       6.589  -3.631  13.186  1.00  0.00           H  
ATOM    532  HB3 GLU A 480       6.362  -1.915  13.493  1.00  0.00           H  
ATOM    533  HG2 GLU A 480       3.870  -2.474  12.863  1.00  0.00           H  
ATOM    534  HG3 GLU A 480       4.356  -4.099  13.341  1.00  0.00           H  
ATOM    535  N   LEU A 481       4.360  -3.831  10.352  1.00  0.00           N  
ATOM    536  CA  LEU A 481       3.840  -4.971   9.605  1.00  0.00           C  
ATOM    537  C   LEU A 481       4.583  -5.142   8.284  1.00  0.00           C  
ATOM    538  O   LEU A 481       4.937  -6.257   7.899  1.00  0.00           O  
ATOM    539  CB  LEU A 481       2.343  -4.795   9.343  1.00  0.00           C  
ATOM    540  CG  LEU A 481       1.631  -5.983   8.696  1.00  0.00           C  
ATOM    541  CD1 LEU A 481       1.423  -7.097   9.711  1.00  0.00           C  
ATOM    542  CD2 LEU A 481       0.300  -5.547   8.100  1.00  0.00           C  
ATOM    543  H   LEU A 481       3.745  -3.116  10.619  1.00  0.00           H  
ATOM    544  HA  LEU A 481       3.990  -5.856  10.206  1.00  0.00           H  
ATOM    545  HB2 LEU A 481       1.863  -4.596  10.288  1.00  0.00           H  
ATOM    546  HB3 LEU A 481       2.221  -3.941   8.692  1.00  0.00           H  
ATOM    547  HG  LEU A 481       2.245  -6.372   7.896  1.00  0.00           H  
ATOM    548 HD11 LEU A 481       2.308  -7.714   9.754  1.00  0.00           H  
ATOM    549 HD12 LEU A 481       0.578  -7.701   9.414  1.00  0.00           H  
ATOM    550 HD13 LEU A 481       1.235  -6.667  10.684  1.00  0.00           H  
ATOM    551 HD21 LEU A 481      -0.278  -5.029   8.851  1.00  0.00           H  
ATOM    552 HD22 LEU A 481      -0.245  -6.417   7.763  1.00  0.00           H  
ATOM    553 HD23 LEU A 481       0.479  -4.888   7.264  1.00  0.00           H  
ATOM    554  N   PHE A 482       4.819  -4.030   7.596  1.00  0.00           N  
ATOM    555  CA  PHE A 482       5.522  -4.057   6.318  1.00  0.00           C  
ATOM    556  C   PHE A 482       7.016  -3.817   6.515  1.00  0.00           C  
ATOM    557  O   PHE A 482       7.848  -4.520   5.942  1.00  0.00           O  
ATOM    558  CB  PHE A 482       4.944  -3.001   5.373  1.00  0.00           C  
ATOM    559  CG  PHE A 482       3.627  -3.394   4.769  1.00  0.00           C  
ATOM    560  CD1 PHE A 482       3.574  -4.279   3.704  1.00  0.00           C  
ATOM    561  CD2 PHE A 482       2.440  -2.879   5.266  1.00  0.00           C  
ATOM    562  CE1 PHE A 482       2.363  -4.641   3.146  1.00  0.00           C  
ATOM    563  CE2 PHE A 482       1.226  -3.238   4.713  1.00  0.00           C  
ATOM    564  CZ  PHE A 482       1.187  -4.121   3.651  1.00  0.00           C  
ATOM    565  H   PHE A 482       4.512  -3.171   7.956  1.00  0.00           H  
ATOM    566  HA  PHE A 482       5.380  -5.034   5.883  1.00  0.00           H  
ATOM    567  HB2 PHE A 482       4.798  -2.081   5.918  1.00  0.00           H  
ATOM    568  HB3 PHE A 482       5.642  -2.830   4.567  1.00  0.00           H  
ATOM    569  HD1 PHE A 482       4.492  -4.687   3.308  1.00  0.00           H  
ATOM    570  HD2 PHE A 482       2.470  -2.188   6.097  1.00  0.00           H  
ATOM    571  HE1 PHE A 482       2.335  -5.332   2.316  1.00  0.00           H  
ATOM    572  HE2 PHE A 482       0.309  -2.830   5.111  1.00  0.00           H  
ATOM    573  HZ  PHE A 482       0.240  -4.403   3.217  1.00  0.00           H  
ATOM    574  N   SER A 483       7.348  -2.820   7.328  1.00  0.00           N  
ATOM    575  CA  SER A 483       8.741  -2.484   7.597  1.00  0.00           C  
ATOM    576  C   SER A 483       9.564  -3.743   7.852  1.00  0.00           C  
ATOM    577  O   SER A 483      10.726  -3.831   7.456  1.00  0.00           O  
ATOM    578  CB  SER A 483       8.838  -1.545   8.801  1.00  0.00           C  
ATOM    579  OG  SER A 483      10.164  -1.488   9.298  1.00  0.00           O  
ATOM    580  H   SER A 483       6.638  -2.296   7.755  1.00  0.00           H  
ATOM    581  HA  SER A 483       9.135  -1.981   6.726  1.00  0.00           H  
ATOM    582  HB2 SER A 483       8.535  -0.552   8.505  1.00  0.00           H  
ATOM    583  HB3 SER A 483       8.186  -1.902   9.586  1.00  0.00           H  
ATOM    584  HG  SER A 483      10.144  -1.375  10.251  1.00  0.00           H  
ATOM    585  N   THR A 484       8.952  -4.717   8.519  1.00  0.00           N  
ATOM    586  CA  THR A 484       9.626  -5.972   8.829  1.00  0.00           C  
ATOM    587  C   THR A 484      10.394  -6.496   7.622  1.00  0.00           C  
ATOM    588  O   THR A 484      11.531  -6.952   7.747  1.00  0.00           O  
ATOM    589  CB  THR A 484       8.626  -7.047   9.294  1.00  0.00           C  
ATOM    590  OG1 THR A 484       9.319  -8.264   9.593  1.00  0.00           O  
ATOM    591  CG2 THR A 484       7.574  -7.305   8.226  1.00  0.00           C  
ATOM    592  H   THR A 484       8.025  -4.588   8.809  1.00  0.00           H  
ATOM    593  HA  THR A 484      10.322  -5.786   9.634  1.00  0.00           H  
ATOM    594  HB  THR A 484       8.131  -6.695  10.188  1.00  0.00           H  
ATOM    595  HG1 THR A 484       9.403  -8.789   8.793  1.00  0.00           H  
ATOM    596 HG21 THR A 484       6.793  -7.930   8.634  1.00  0.00           H  
ATOM    597 HG22 THR A 484       8.031  -7.803   7.384  1.00  0.00           H  
ATOM    598 HG23 THR A 484       7.151  -6.366   7.903  1.00  0.00           H  
ATOM    599  N   PHE A 485       9.767  -6.429   6.452  1.00  0.00           N  
ATOM    600  CA  PHE A 485      10.392  -6.898   5.221  1.00  0.00           C  
ATOM    601  C   PHE A 485      11.570  -6.008   4.836  1.00  0.00           C  
ATOM    602  O   PHE A 485      12.577  -6.483   4.314  1.00  0.00           O  
ATOM    603  CB  PHE A 485       9.369  -6.930   4.084  1.00  0.00           C  
ATOM    604  CG  PHE A 485       8.346  -8.020   4.228  1.00  0.00           C  
ATOM    605  CD1 PHE A 485       7.261  -7.863   5.075  1.00  0.00           C  
ATOM    606  CD2 PHE A 485       8.470  -9.202   3.516  1.00  0.00           C  
ATOM    607  CE1 PHE A 485       6.319  -8.865   5.210  1.00  0.00           C  
ATOM    608  CE2 PHE A 485       7.531 -10.208   3.647  1.00  0.00           C  
ATOM    609  CZ  PHE A 485       6.453 -10.039   4.494  1.00  0.00           C  
ATOM    610  H   PHE A 485       8.861  -6.056   6.417  1.00  0.00           H  
ATOM    611  HA  PHE A 485      10.755  -7.899   5.395  1.00  0.00           H  
ATOM    612  HB2 PHE A 485       8.845  -5.986   4.055  1.00  0.00           H  
ATOM    613  HB3 PHE A 485       9.886  -7.079   3.149  1.00  0.00           H  
ATOM    614  HD1 PHE A 485       7.154  -6.945   5.635  1.00  0.00           H  
ATOM    615  HD2 PHE A 485       9.313  -9.336   2.853  1.00  0.00           H  
ATOM    616  HE1 PHE A 485       5.477  -8.730   5.872  1.00  0.00           H  
ATOM    617  HE2 PHE A 485       7.639 -11.124   3.086  1.00  0.00           H  
ATOM    618  HZ  PHE A 485       5.719 -10.823   4.598  1.00  0.00           H  
ATOM    619  N   GLY A 486      11.435  -4.711   5.098  1.00  0.00           N  
ATOM    620  CA  GLY A 486      12.494  -3.774   4.772  1.00  0.00           C  
ATOM    621  C   GLY A 486      12.095  -2.335   5.032  1.00  0.00           C  
ATOM    622  O   GLY A 486      10.984  -2.065   5.487  1.00  0.00           O  
ATOM    623  H   GLY A 486      10.609  -4.388   5.515  1.00  0.00           H  
ATOM    624  HA2 GLY A 486      13.363  -4.009   5.367  1.00  0.00           H  
ATOM    625  HA3 GLY A 486      12.745  -3.882   3.727  1.00  0.00           H  
ATOM    626  N   GLU A 487      13.004  -1.409   4.745  1.00  0.00           N  
ATOM    627  CA  GLU A 487      12.741   0.010   4.954  1.00  0.00           C  
ATOM    628  C   GLU A 487      11.549   0.471   4.120  1.00  0.00           C  
ATOM    629  O   GLU A 487      11.359   0.025   2.988  1.00  0.00           O  
ATOM    630  CB  GLU A 487      13.978   0.838   4.597  1.00  0.00           C  
ATOM    631  CG  GLU A 487      13.866   2.301   4.995  1.00  0.00           C  
ATOM    632  CD  GLU A 487      14.202   2.536   6.454  1.00  0.00           C  
ATOM    633  OE1 GLU A 487      15.250   2.032   6.910  1.00  0.00           O  
ATOM    634  OE2 GLU A 487      13.418   3.223   7.141  1.00  0.00           O  
ATOM    635  H   GLU A 487      13.872  -1.687   4.385  1.00  0.00           H  
ATOM    636  HA  GLU A 487      12.512   0.154   5.999  1.00  0.00           H  
ATOM    637  HB2 GLU A 487      14.836   0.415   5.097  1.00  0.00           H  
ATOM    638  HB3 GLU A 487      14.133   0.789   3.530  1.00  0.00           H  
ATOM    639  HG2 GLU A 487      14.546   2.879   4.387  1.00  0.00           H  
ATOM    640  HG3 GLU A 487      12.854   2.633   4.816  1.00  0.00           H  
ATOM    641  N   LEU A 488      10.748   1.365   4.689  1.00  0.00           N  
ATOM    642  CA  LEU A 488       9.573   1.887   4.000  1.00  0.00           C  
ATOM    643  C   LEU A 488       9.796   3.330   3.558  1.00  0.00           C  
ATOM    644  O   LEU A 488      10.637   4.037   4.114  1.00  0.00           O  
ATOM    645  CB  LEU A 488       8.345   1.804   4.909  1.00  0.00           C  
ATOM    646  CG  LEU A 488       7.781   0.403   5.148  1.00  0.00           C  
ATOM    647  CD1 LEU A 488       6.675   0.445   6.192  1.00  0.00           C  
ATOM    648  CD2 LEU A 488       7.265  -0.194   3.846  1.00  0.00           C  
ATOM    649  H   LEU A 488      10.950   1.682   5.593  1.00  0.00           H  
ATOM    650  HA  LEU A 488       9.404   1.277   3.124  1.00  0.00           H  
ATOM    651  HB2 LEU A 488       8.615   2.220   5.867  1.00  0.00           H  
ATOM    652  HB3 LEU A 488       7.565   2.405   4.464  1.00  0.00           H  
ATOM    653  HG  LEU A 488       8.568  -0.236   5.522  1.00  0.00           H  
ATOM    654 HD11 LEU A 488       5.738   0.167   5.734  1.00  0.00           H  
ATOM    655 HD12 LEU A 488       6.598   1.444   6.594  1.00  0.00           H  
ATOM    656 HD13 LEU A 488       6.907  -0.247   6.988  1.00  0.00           H  
ATOM    657 HD21 LEU A 488       6.476   0.430   3.453  1.00  0.00           H  
ATOM    658 HD22 LEU A 488       6.881  -1.186   4.033  1.00  0.00           H  
ATOM    659 HD23 LEU A 488       8.073  -0.248   3.131  1.00  0.00           H  
ATOM    660  N   LYS A 489       9.038   3.761   2.556  1.00  0.00           N  
ATOM    661  CA  LYS A 489       9.149   5.120   2.041  1.00  0.00           C  
ATOM    662  C   LYS A 489       8.250   6.073   2.822  1.00  0.00           C  
ATOM    663  O   LYS A 489       8.671   7.163   3.211  1.00  0.00           O  
ATOM    664  CB  LYS A 489       8.782   5.157   0.556  1.00  0.00           C  
ATOM    665  CG  LYS A 489       9.966   4.940  -0.369  1.00  0.00           C  
ATOM    666  CD  LYS A 489      10.821   6.191  -0.483  1.00  0.00           C  
ATOM    667  CE  LYS A 489      11.923   6.021  -1.517  1.00  0.00           C  
ATOM    668  NZ  LYS A 489      11.388   6.043  -2.907  1.00  0.00           N  
ATOM    669  H   LYS A 489       8.385   3.149   2.154  1.00  0.00           H  
ATOM    670  HA  LYS A 489      10.175   5.436   2.157  1.00  0.00           H  
ATOM    671  HB2 LYS A 489       8.052   4.385   0.359  1.00  0.00           H  
ATOM    672  HB3 LYS A 489       8.346   6.119   0.329  1.00  0.00           H  
ATOM    673  HG2 LYS A 489      10.574   4.137   0.020  1.00  0.00           H  
ATOM    674  HG3 LYS A 489       9.601   4.674  -1.351  1.00  0.00           H  
ATOM    675  HD2 LYS A 489      10.194   7.020  -0.775  1.00  0.00           H  
ATOM    676  HD3 LYS A 489      11.270   6.399   0.478  1.00  0.00           H  
ATOM    677  HE2 LYS A 489      12.634   6.825  -1.402  1.00  0.00           H  
ATOM    678  HE3 LYS A 489      12.417   5.076  -1.345  1.00  0.00           H  
ATOM    679  HZ1 LYS A 489      10.573   5.401  -2.985  1.00  0.00           H  
ATOM    680  HZ2 LYS A 489      12.121   5.736  -3.577  1.00  0.00           H  
ATOM    681  HZ3 LYS A 489      11.084   7.005  -3.158  1.00  0.00           H  
ATOM    682  N   THR A 490       7.009   5.655   3.050  1.00  0.00           N  
ATOM    683  CA  THR A 490       6.050   6.471   3.785  1.00  0.00           C  
ATOM    684  C   THR A 490       4.795   5.675   4.122  1.00  0.00           C  
ATOM    685  O   THR A 490       4.235   4.988   3.268  1.00  0.00           O  
ATOM    686  CB  THR A 490       5.650   7.725   2.984  1.00  0.00           C  
ATOM    687  OG1 THR A 490       4.701   8.498   3.728  1.00  0.00           O  
ATOM    688  CG2 THR A 490       5.054   7.340   1.638  1.00  0.00           C  
ATOM    689  H   THR A 490       6.732   4.777   2.715  1.00  0.00           H  
ATOM    690  HA  THR A 490       6.520   6.791   4.704  1.00  0.00           H  
ATOM    691  HB  THR A 490       6.534   8.322   2.813  1.00  0.00           H  
ATOM    692  HG1 THR A 490       4.185   9.038   3.124  1.00  0.00           H  
ATOM    693 HG21 THR A 490       5.332   8.076   0.898  1.00  0.00           H  
ATOM    694 HG22 THR A 490       3.978   7.299   1.719  1.00  0.00           H  
ATOM    695 HG23 THR A 490       5.431   6.373   1.342  1.00  0.00           H  
ATOM    696  N   VAL A 491       4.356   5.773   5.373  1.00  0.00           N  
ATOM    697  CA  VAL A 491       3.165   5.063   5.823  1.00  0.00           C  
ATOM    698  C   VAL A 491       1.976   6.009   5.949  1.00  0.00           C  
ATOM    699  O   VAL A 491       1.895   6.799   6.889  1.00  0.00           O  
ATOM    700  CB  VAL A 491       3.402   4.372   7.179  1.00  0.00           C  
ATOM    701  CG1 VAL A 491       2.079   3.975   7.815  1.00  0.00           C  
ATOM    702  CG2 VAL A 491       4.305   3.159   7.008  1.00  0.00           C  
ATOM    703  H   VAL A 491       4.845   6.337   6.008  1.00  0.00           H  
ATOM    704  HA  VAL A 491       2.933   4.303   5.091  1.00  0.00           H  
ATOM    705  HB  VAL A 491       3.896   5.072   7.836  1.00  0.00           H  
ATOM    706 HG11 VAL A 491       1.425   3.566   7.059  1.00  0.00           H  
ATOM    707 HG12 VAL A 491       2.255   3.234   8.581  1.00  0.00           H  
ATOM    708 HG13 VAL A 491       1.617   4.846   8.257  1.00  0.00           H  
ATOM    709 HG21 VAL A 491       3.917   2.337   7.590  1.00  0.00           H  
ATOM    710 HG22 VAL A 491       4.337   2.878   5.965  1.00  0.00           H  
ATOM    711 HG23 VAL A 491       5.302   3.402   7.346  1.00  0.00           H  
ATOM    712  N   ARG A 492       1.055   5.922   4.995  1.00  0.00           N  
ATOM    713  CA  ARG A 492      -0.131   6.771   4.998  1.00  0.00           C  
ATOM    714  C   ARG A 492      -1.360   5.987   5.449  1.00  0.00           C  
ATOM    715  O   ARG A 492      -1.625   4.890   4.956  1.00  0.00           O  
ATOM    716  CB  ARG A 492      -0.369   7.356   3.604  1.00  0.00           C  
ATOM    717  CG  ARG A 492       0.803   8.167   3.076  1.00  0.00           C  
ATOM    718  CD  ARG A 492       1.014   9.435   3.888  1.00  0.00           C  
ATOM    719  NE  ARG A 492       1.857  10.400   3.188  1.00  0.00           N  
ATOM    720  CZ  ARG A 492       1.399  11.248   2.274  1.00  0.00           C  
ATOM    721  NH1 ARG A 492       0.113  11.251   1.953  1.00  0.00           N  
ATOM    722  NH2 ARG A 492       2.228  12.097   1.680  1.00  0.00           N  
ATOM    723  H   ARG A 492       1.175   5.272   4.271  1.00  0.00           H  
ATOM    724  HA  ARG A 492       0.042   7.579   5.693  1.00  0.00           H  
ATOM    725  HB2 ARG A 492      -0.558   6.546   2.914  1.00  0.00           H  
ATOM    726  HB3 ARG A 492      -1.236   7.997   3.640  1.00  0.00           H  
ATOM    727  HG2 ARG A 492       1.698   7.565   3.129  1.00  0.00           H  
ATOM    728  HG3 ARG A 492       0.607   8.436   2.049  1.00  0.00           H  
ATOM    729  HD2 ARG A 492       0.053   9.886   4.084  1.00  0.00           H  
ATOM    730  HD3 ARG A 492       1.485   9.172   4.824  1.00  0.00           H  
ATOM    731  HE  ARG A 492       2.811  10.415   3.410  1.00  0.00           H  
ATOM    732 HH11 ARG A 492      -0.515  10.613   2.399  1.00  0.00           H  
ATOM    733 HH12 ARG A 492      -0.230  11.892   1.265  1.00  0.00           H  
ATOM    734 HH21 ARG A 492       3.199  12.098   1.920  1.00  0.00           H  
ATOM    735 HH22 ARG A 492       1.883  12.735   0.993  1.00  0.00           H  
ATOM    736  N   LEU A 493      -2.106   6.557   6.389  1.00  0.00           N  
ATOM    737  CA  LEU A 493      -3.307   5.911   6.908  1.00  0.00           C  
ATOM    738  C   LEU A 493      -4.430   6.925   7.099  1.00  0.00           C  
ATOM    739  O   LEU A 493      -4.204   8.074   7.480  1.00  0.00           O  
ATOM    740  CB  LEU A 493      -3.002   5.214   8.235  1.00  0.00           C  
ATOM    741  CG  LEU A 493      -2.389   3.817   8.134  1.00  0.00           C  
ATOM    742  CD1 LEU A 493      -0.871   3.902   8.097  1.00  0.00           C  
ATOM    743  CD2 LEU A 493      -2.848   2.948   9.296  1.00  0.00           C  
ATOM    744  H   LEU A 493      -1.843   7.431   6.743  1.00  0.00           H  
ATOM    745  HA  LEU A 493      -3.624   5.173   6.187  1.00  0.00           H  
ATOM    746  HB2 LEU A 493      -2.315   5.838   8.786  1.00  0.00           H  
ATOM    747  HB3 LEU A 493      -3.929   5.131   8.785  1.00  0.00           H  
ATOM    748  HG  LEU A 493      -2.720   3.351   7.216  1.00  0.00           H  
ATOM    749 HD11 LEU A 493      -0.454   2.907   8.128  1.00  0.00           H  
ATOM    750 HD12 LEU A 493      -0.521   4.466   8.948  1.00  0.00           H  
ATOM    751 HD13 LEU A 493      -0.561   4.395   7.187  1.00  0.00           H  
ATOM    752 HD21 LEU A 493      -3.764   2.443   9.027  1.00  0.00           H  
ATOM    753 HD22 LEU A 493      -3.021   3.569  10.164  1.00  0.00           H  
ATOM    754 HD23 LEU A 493      -2.086   2.218   9.522  1.00  0.00           H  
ATOM    755  N   PRO A 494      -5.671   6.492   6.832  1.00  0.00           N  
ATOM    756  CA  PRO A 494      -6.855   7.345   6.970  1.00  0.00           C  
ATOM    757  C   PRO A 494      -7.174   7.662   8.427  1.00  0.00           C  
ATOM    758  O   PRO A 494      -7.487   6.768   9.214  1.00  0.00           O  
ATOM    759  CB  PRO A 494      -7.973   6.504   6.348  1.00  0.00           C  
ATOM    760  CG  PRO A 494      -7.512   5.095   6.494  1.00  0.00           C  
ATOM    761  CD  PRO A 494      -6.014   5.135   6.375  1.00  0.00           C  
ATOM    762  HA  PRO A 494      -6.746   8.267   6.418  1.00  0.00           H  
ATOM    763  HB2 PRO A 494      -8.896   6.676   6.883  1.00  0.00           H  
ATOM    764  HB3 PRO A 494      -8.096   6.774   5.310  1.00  0.00           H  
ATOM    765  HG2 PRO A 494      -7.802   4.712   7.460  1.00  0.00           H  
ATOM    766  HG3 PRO A 494      -7.934   4.488   5.706  1.00  0.00           H  
ATOM    767  HD2 PRO A 494      -5.565   4.388   7.012  1.00  0.00           H  
ATOM    768  HD3 PRO A 494      -5.713   4.987   5.348  1.00  0.00           H  
ATOM    769  N   LYS A 495      -7.094   8.940   8.781  1.00  0.00           N  
ATOM    770  CA  LYS A 495      -7.376   9.377  10.143  1.00  0.00           C  
ATOM    771  C   LYS A 495      -8.491  10.418  10.161  1.00  0.00           C  
ATOM    772  O   LYS A 495      -8.274  11.580   9.817  1.00  0.00           O  
ATOM    773  CB  LYS A 495      -6.114   9.954  10.787  1.00  0.00           C  
ATOM    774  CG  LYS A 495      -5.072   8.904  11.133  1.00  0.00           C  
ATOM    775  CD  LYS A 495      -5.484   8.090  12.349  1.00  0.00           C  
ATOM    776  CE  LYS A 495      -5.297   8.879  13.636  1.00  0.00           C  
ATOM    777  NZ  LYS A 495      -5.291   7.993  14.833  1.00  0.00           N  
ATOM    778  H   LYS A 495      -6.840   9.607   8.108  1.00  0.00           H  
ATOM    779  HA  LYS A 495      -7.696   8.514  10.708  1.00  0.00           H  
ATOM    780  HB2 LYS A 495      -5.668  10.662  10.105  1.00  0.00           H  
ATOM    781  HB3 LYS A 495      -6.391  10.469  11.696  1.00  0.00           H  
ATOM    782  HG2 LYS A 495      -4.953   8.238  10.292  1.00  0.00           H  
ATOM    783  HG3 LYS A 495      -4.133   9.396  11.342  1.00  0.00           H  
ATOM    784  HD2 LYS A 495      -6.524   7.818  12.255  1.00  0.00           H  
ATOM    785  HD3 LYS A 495      -4.879   7.196  12.394  1.00  0.00           H  
ATOM    786  HE2 LYS A 495      -4.358   9.408  13.586  1.00  0.00           H  
ATOM    787  HE3 LYS A 495      -6.106   9.589  13.728  1.00  0.00           H  
ATOM    788  HZ1 LYS A 495      -6.225   8.004  15.290  1.00  0.00           H  
ATOM    789  HZ2 LYS A 495      -4.580   8.321  15.517  1.00  0.00           H  
ATOM    790  HZ3 LYS A 495      -5.064   7.017  14.555  1.00  0.00           H  
ATOM    791  N   LYS A 496      -9.683   9.994  10.566  1.00  0.00           N  
ATOM    792  CA  LYS A 496     -10.832  10.890  10.632  1.00  0.00           C  
ATOM    793  C   LYS A 496     -10.949  11.523  12.015  1.00  0.00           C  
ATOM    794  O   LYS A 496     -11.185  10.832  13.006  1.00  0.00           O  
ATOM    795  CB  LYS A 496     -12.117  10.130  10.297  1.00  0.00           C  
ATOM    796  CG  LYS A 496     -13.373  10.975  10.422  1.00  0.00           C  
ATOM    797  CD  LYS A 496     -13.709  11.672   9.114  1.00  0.00           C  
ATOM    798  CE  LYS A 496     -14.318  10.706   8.108  1.00  0.00           C  
ATOM    799  NZ  LYS A 496     -14.314  11.267   6.729  1.00  0.00           N  
ATOM    800  H   LYS A 496      -9.793   9.056  10.828  1.00  0.00           H  
ATOM    801  HA  LYS A 496     -10.685  11.672   9.903  1.00  0.00           H  
ATOM    802  HB2 LYS A 496     -12.052   9.768   9.281  1.00  0.00           H  
ATOM    803  HB3 LYS A 496     -12.207   9.287  10.966  1.00  0.00           H  
ATOM    804  HG2 LYS A 496     -14.199  10.337  10.700  1.00  0.00           H  
ATOM    805  HG3 LYS A 496     -13.219  11.722  11.188  1.00  0.00           H  
ATOM    806  HD2 LYS A 496     -14.417  12.464   9.309  1.00  0.00           H  
ATOM    807  HD3 LYS A 496     -12.804  12.090   8.696  1.00  0.00           H  
ATOM    808  HE2 LYS A 496     -13.747   9.791   8.117  1.00  0.00           H  
ATOM    809  HE3 LYS A 496     -15.336  10.498   8.401  1.00  0.00           H  
ATOM    810  HZ1 LYS A 496     -15.204  11.031   6.245  1.00  0.00           H  
ATOM    811  HZ2 LYS A 496     -13.522  10.871   6.184  1.00  0.00           H  
ATOM    812  HZ3 LYS A 496     -14.215  12.302   6.764  1.00  0.00           H  
ATOM    813  N   MET A 497     -10.785  12.841  12.074  1.00  0.00           N  
ATOM    814  CA  MET A 497     -10.875  13.566  13.336  1.00  0.00           C  
ATOM    815  C   MET A 497     -12.320  13.633  13.822  1.00  0.00           C  
ATOM    816  O   MET A 497     -12.611  13.328  14.979  1.00  0.00           O  
ATOM    817  CB  MET A 497     -10.313  14.980  13.177  1.00  0.00           C  
ATOM    818  CG  MET A 497      -8.795  15.026  13.108  1.00  0.00           C  
ATOM    819  SD  MET A 497      -8.184  16.475  12.226  1.00  0.00           S  
ATOM    820  CE  MET A 497      -6.417  16.189  12.288  1.00  0.00           C  
ATOM    821  H   MET A 497     -10.599  13.337  11.250  1.00  0.00           H  
ATOM    822  HA  MET A 497     -10.286  13.034  14.067  1.00  0.00           H  
ATOM    823  HB2 MET A 497     -10.707  15.412  12.269  1.00  0.00           H  
ATOM    824  HB3 MET A 497     -10.631  15.578  14.018  1.00  0.00           H  
ATOM    825  HG2 MET A 497      -8.402  15.042  14.113  1.00  0.00           H  
ATOM    826  HG3 MET A 497      -8.445  14.139  12.601  1.00  0.00           H  
ATOM    827  HE1 MET A 497      -5.959  16.905  12.955  1.00  0.00           H  
ATOM    828  HE2 MET A 497      -6.227  15.189  12.649  1.00  0.00           H  
ATOM    829  HE3 MET A 497      -5.999  16.300  11.298  1.00  0.00           H  
ATOM    830  N   THR A 498     -13.222  14.033  12.931  1.00  0.00           N  
ATOM    831  CA  THR A 498     -14.635  14.141  13.270  1.00  0.00           C  
ATOM    832  C   THR A 498     -15.396  12.885  12.863  1.00  0.00           C  
ATOM    833  O   THR A 498     -15.587  12.620  11.677  1.00  0.00           O  
ATOM    834  CB  THR A 498     -15.284  15.363  12.592  1.00  0.00           C  
ATOM    835  OG1 THR A 498     -15.034  15.330  11.183  1.00  0.00           O  
ATOM    836  CG2 THR A 498     -14.743  16.658  13.179  1.00  0.00           C  
ATOM    837  H   THR A 498     -12.928  14.262  12.025  1.00  0.00           H  
ATOM    838  HA  THR A 498     -14.713  14.266  14.341  1.00  0.00           H  
ATOM    839  HB  THR A 498     -16.350  15.326  12.763  1.00  0.00           H  
ATOM    840  HG1 THR A 498     -14.921  14.420  10.898  1.00  0.00           H  
ATOM    841 HG21 THR A 498     -13.862  16.446  13.767  1.00  0.00           H  
ATOM    842 HG22 THR A 498     -15.496  17.111  13.806  1.00  0.00           H  
ATOM    843 HG23 THR A 498     -14.486  17.335  12.378  1.00  0.00           H  
ATOM    844  N   GLY A 499     -15.828  12.112  13.855  1.00  0.00           N  
ATOM    845  CA  GLY A 499     -16.564  10.892  13.579  1.00  0.00           C  
ATOM    846  C   GLY A 499     -16.138   9.743  14.471  1.00  0.00           C  
ATOM    847  O   GLY A 499     -15.931   8.624  14.001  1.00  0.00           O  
ATOM    848  H   GLY A 499     -15.646  12.373  14.782  1.00  0.00           H  
ATOM    849  HA2 GLY A 499     -17.617  11.078  13.727  1.00  0.00           H  
ATOM    850  HA3 GLY A 499     -16.400  10.612  12.548  1.00  0.00           H  
ATOM    851  N   THR A 500     -16.005  10.019  15.765  1.00  0.00           N  
ATOM    852  CA  THR A 500     -15.598   9.001  16.725  1.00  0.00           C  
ATOM    853  C   THR A 500     -14.546   8.072  16.130  1.00  0.00           C  
ATOM    854  O   THR A 500     -14.591   6.859  16.328  1.00  0.00           O  
ATOM    855  CB  THR A 500     -16.800   8.162  17.197  1.00  0.00           C  
ATOM    856  OG1 THR A 500     -17.492   7.619  16.068  1.00  0.00           O  
ATOM    857  CG2 THR A 500     -17.756   9.005  18.028  1.00  0.00           C  
ATOM    858  H   THR A 500     -16.183  10.930  16.079  1.00  0.00           H  
ATOM    859  HA  THR A 500     -15.176   9.503  17.585  1.00  0.00           H  
ATOM    860  HB  THR A 500     -16.434   7.350  17.810  1.00  0.00           H  
ATOM    861  HG1 THR A 500     -16.854   7.311  15.419  1.00  0.00           H  
ATOM    862 HG21 THR A 500     -18.395   8.357  18.609  1.00  0.00           H  
ATOM    863 HG22 THR A 500     -18.361   9.614  17.372  1.00  0.00           H  
ATOM    864 HG23 THR A 500     -17.190   9.641  18.691  1.00  0.00           H  
ATOM    865  N   GLY A 501     -13.598   8.651  15.398  1.00  0.00           N  
ATOM    866  CA  GLY A 501     -12.547   7.859  14.785  1.00  0.00           C  
ATOM    867  C   GLY A 501     -13.044   7.054  13.601  1.00  0.00           C  
ATOM    868  O   GLY A 501     -13.182   5.834  13.685  1.00  0.00           O  
ATOM    869  H   GLY A 501     -13.612   9.623  15.274  1.00  0.00           H  
ATOM    870  HA2 GLY A 501     -11.761   8.520  14.454  1.00  0.00           H  
ATOM    871  HA3 GLY A 501     -12.146   7.181  15.524  1.00  0.00           H  
ATOM    872  N   ALA A 502     -13.316   7.738  12.495  1.00  0.00           N  
ATOM    873  CA  ALA A 502     -13.801   7.079  11.288  1.00  0.00           C  
ATOM    874  C   ALA A 502     -12.644   6.689  10.374  1.00  0.00           C  
ATOM    875  O   ALA A 502     -12.343   7.388   9.405  1.00  0.00           O  
ATOM    876  CB  ALA A 502     -14.779   7.981  10.550  1.00  0.00           C  
ATOM    877  H   ALA A 502     -13.187   8.709  12.489  1.00  0.00           H  
ATOM    878  HA  ALA A 502     -14.328   6.184  11.586  1.00  0.00           H  
ATOM    879  HB1 ALA A 502     -15.535   7.375  10.072  1.00  0.00           H  
ATOM    880  HB2 ALA A 502     -15.247   8.654  11.252  1.00  0.00           H  
ATOM    881  HB3 ALA A 502     -14.248   8.551   9.803  1.00  0.00           H  
ATOM    882  N   HIS A 503     -11.999   5.570  10.687  1.00  0.00           N  
ATOM    883  CA  HIS A 503     -10.875   5.088   9.893  1.00  0.00           C  
ATOM    884  C   HIS A 503     -11.342   4.084   8.843  1.00  0.00           C  
ATOM    885  O   HIS A 503     -11.728   2.962   9.171  1.00  0.00           O  
ATOM    886  CB  HIS A 503      -9.823   4.444  10.797  1.00  0.00           C  
ATOM    887  CG  HIS A 503      -9.001   3.398  10.109  1.00  0.00           C  
ATOM    888  ND1 HIS A 503      -9.384   2.076  10.023  1.00  0.00           N  
ATOM    889  CD2 HIS A 503      -7.810   3.486   9.471  1.00  0.00           C  
ATOM    890  CE1 HIS A 503      -8.464   1.396   9.364  1.00  0.00           C  
ATOM    891  NE2 HIS A 503      -7.498   2.228   9.017  1.00  0.00           N  
ATOM    892  H   HIS A 503     -12.286   5.057  11.471  1.00  0.00           H  
ATOM    893  HA  HIS A 503     -10.435   5.936   9.391  1.00  0.00           H  
ATOM    894  HB2 HIS A 503      -9.151   5.209  11.157  1.00  0.00           H  
ATOM    895  HB3 HIS A 503     -10.317   3.980  11.639  1.00  0.00           H  
ATOM    896  HD2 HIS A 503      -7.215   4.379   9.343  1.00  0.00           H  
ATOM    897  HE1 HIS A 503      -8.495   0.339   9.144  1.00  0.00           H  
ATOM    898  HE2 HIS A 503      -6.654   1.968   8.594  1.00  0.00           H  
ATOM    899  N   ARG A 504     -11.306   4.496   7.580  1.00  0.00           N  
ATOM    900  CA  ARG A 504     -11.728   3.634   6.482  1.00  0.00           C  
ATOM    901  C   ARG A 504     -10.810   2.422   6.360  1.00  0.00           C  
ATOM    902  O   ARG A 504      -9.624   2.493   6.679  1.00  0.00           O  
ATOM    903  CB  ARG A 504     -11.737   4.415   5.167  1.00  0.00           C  
ATOM    904  CG  ARG A 504     -12.838   5.460   5.087  1.00  0.00           C  
ATOM    905  CD  ARG A 504     -12.741   6.275   3.807  1.00  0.00           C  
ATOM    906  NE  ARG A 504     -13.620   7.441   3.832  1.00  0.00           N  
ATOM    907  CZ  ARG A 504     -13.825   8.229   2.782  1.00  0.00           C  
ATOM    908  NH1 ARG A 504     -13.219   7.976   1.631  1.00  0.00           N  
ATOM    909  NH2 ARG A 504     -14.640   9.272   2.884  1.00  0.00           N  
ATOM    910  H   ARG A 504     -10.989   5.402   7.381  1.00  0.00           H  
ATOM    911  HA  ARG A 504     -12.730   3.292   6.695  1.00  0.00           H  
ATOM    912  HB2 ARG A 504     -10.787   4.916   5.052  1.00  0.00           H  
ATOM    913  HB3 ARG A 504     -11.871   3.721   4.351  1.00  0.00           H  
ATOM    914  HG2 ARG A 504     -13.796   4.963   5.113  1.00  0.00           H  
ATOM    915  HG3 ARG A 504     -12.752   6.125   5.934  1.00  0.00           H  
ATOM    916  HD2 ARG A 504     -11.721   6.607   3.683  1.00  0.00           H  
ATOM    917  HD3 ARG A 504     -13.017   5.645   2.974  1.00  0.00           H  
ATOM    918  HE  ARG A 504     -14.078   7.646   4.673  1.00  0.00           H  
ATOM    919 HH11 ARG A 504     -12.606   7.191   1.551  1.00  0.00           H  
ATOM    920 HH12 ARG A 504     -13.377   8.571   0.841  1.00  0.00           H  
ATOM    921 HH21 ARG A 504     -15.098   9.465   3.750  1.00  0.00           H  
ATOM    922 HH22 ARG A 504     -14.794   9.864   2.094  1.00  0.00           H  
ATOM    923  N   GLY A 505     -11.368   1.308   5.896  1.00  0.00           N  
ATOM    924  CA  GLY A 505     -10.586   0.095   5.740  1.00  0.00           C  
ATOM    925  C   GLY A 505      -9.679   0.142   4.526  1.00  0.00           C  
ATOM    926  O   GLY A 505      -9.870  -0.610   3.570  1.00  0.00           O  
ATOM    927  H   GLY A 505     -12.319   1.309   5.657  1.00  0.00           H  
ATOM    928  HA2 GLY A 505      -9.980  -0.046   6.623  1.00  0.00           H  
ATOM    929  HA3 GLY A 505     -11.259  -0.744   5.640  1.00  0.00           H  
ATOM    930  N   PHE A 506      -8.690   1.028   4.562  1.00  0.00           N  
ATOM    931  CA  PHE A 506      -7.751   1.173   3.455  1.00  0.00           C  
ATOM    932  C   PHE A 506      -6.494   1.913   3.901  1.00  0.00           C  
ATOM    933  O   PHE A 506      -6.570   2.929   4.590  1.00  0.00           O  
ATOM    934  CB  PHE A 506      -8.411   1.919   2.294  1.00  0.00           C  
ATOM    935  CG  PHE A 506      -8.259   3.411   2.376  1.00  0.00           C  
ATOM    936  CD1 PHE A 506      -9.042   4.153   3.246  1.00  0.00           C  
ATOM    937  CD2 PHE A 506      -7.335   4.071   1.583  1.00  0.00           C  
ATOM    938  CE1 PHE A 506      -8.904   5.526   3.324  1.00  0.00           C  
ATOM    939  CE2 PHE A 506      -7.192   5.444   1.658  1.00  0.00           C  
ATOM    940  CZ  PHE A 506      -7.979   6.172   2.528  1.00  0.00           C  
ATOM    941  H   PHE A 506      -8.588   1.600   5.353  1.00  0.00           H  
ATOM    942  HA  PHE A 506      -7.475   0.183   3.126  1.00  0.00           H  
ATOM    943  HB2 PHE A 506      -7.967   1.591   1.366  1.00  0.00           H  
ATOM    944  HB3 PHE A 506      -9.467   1.691   2.282  1.00  0.00           H  
ATOM    945  HD1 PHE A 506      -9.767   3.648   3.869  1.00  0.00           H  
ATOM    946  HD2 PHE A 506      -6.719   3.503   0.901  1.00  0.00           H  
ATOM    947  HE1 PHE A 506      -9.521   6.092   4.006  1.00  0.00           H  
ATOM    948  HE2 PHE A 506      -6.468   5.946   1.034  1.00  0.00           H  
ATOM    949  HZ  PHE A 506      -7.870   7.245   2.589  1.00  0.00           H  
ATOM    950  N   GLY A 507      -5.336   1.394   3.502  1.00  0.00           N  
ATOM    951  CA  GLY A 507      -4.078   2.017   3.870  1.00  0.00           C  
ATOM    952  C   GLY A 507      -3.060   1.975   2.748  1.00  0.00           C  
ATOM    953  O   GLY A 507      -2.997   1.003   1.994  1.00  0.00           O  
ATOM    954  H   GLY A 507      -5.336   0.582   2.954  1.00  0.00           H  
ATOM    955  HA2 GLY A 507      -4.263   3.047   4.135  1.00  0.00           H  
ATOM    956  HA3 GLY A 507      -3.672   1.502   4.729  1.00  0.00           H  
ATOM    957  N   PHE A 508      -2.262   3.031   2.635  1.00  0.00           N  
ATOM    958  CA  PHE A 508      -1.243   3.111   1.595  1.00  0.00           C  
ATOM    959  C   PHE A 508       0.148   2.880   2.177  1.00  0.00           C  
ATOM    960  O   PHE A 508       0.603   3.626   3.044  1.00  0.00           O  
ATOM    961  CB  PHE A 508      -1.298   4.474   0.902  1.00  0.00           C  
ATOM    962  CG  PHE A 508      -2.344   4.558  -0.173  1.00  0.00           C  
ATOM    963  CD1 PHE A 508      -2.098   4.054  -1.439  1.00  0.00           C  
ATOM    964  CD2 PHE A 508      -3.574   5.143   0.083  1.00  0.00           C  
ATOM    965  CE1 PHE A 508      -3.058   4.129  -2.430  1.00  0.00           C  
ATOM    966  CE2 PHE A 508      -4.539   5.221  -0.903  1.00  0.00           C  
ATOM    967  CZ  PHE A 508      -4.280   4.714  -2.162  1.00  0.00           C  
ATOM    968  H   PHE A 508      -2.360   3.774   3.266  1.00  0.00           H  
ATOM    969  HA  PHE A 508      -1.449   2.340   0.869  1.00  0.00           H  
ATOM    970  HB2 PHE A 508      -1.516   5.235   1.636  1.00  0.00           H  
ATOM    971  HB3 PHE A 508      -0.339   4.679   0.450  1.00  0.00           H  
ATOM    972  HD1 PHE A 508      -1.142   3.595  -1.650  1.00  0.00           H  
ATOM    973  HD2 PHE A 508      -3.778   5.540   1.067  1.00  0.00           H  
ATOM    974  HE1 PHE A 508      -2.853   3.732  -3.413  1.00  0.00           H  
ATOM    975  HE2 PHE A 508      -5.493   5.679  -0.691  1.00  0.00           H  
ATOM    976  HZ  PHE A 508      -5.032   4.774  -2.935  1.00  0.00           H  
ATOM    977  N   VAL A 509       0.820   1.840   1.693  1.00  0.00           N  
ATOM    978  CA  VAL A 509       2.160   1.510   2.164  1.00  0.00           C  
ATOM    979  C   VAL A 509       3.162   1.509   1.015  1.00  0.00           C  
ATOM    980  O   VAL A 509       2.966   0.830   0.007  1.00  0.00           O  
ATOM    981  CB  VAL A 509       2.188   0.134   2.856  1.00  0.00           C  
ATOM    982  CG1 VAL A 509       3.596  -0.198   3.329  1.00  0.00           C  
ATOM    983  CG2 VAL A 509       1.206   0.101   4.016  1.00  0.00           C  
ATOM    984  H   VAL A 509       0.405   1.282   1.003  1.00  0.00           H  
ATOM    985  HA  VAL A 509       2.454   2.258   2.886  1.00  0.00           H  
ATOM    986  HB  VAL A 509       1.889  -0.615   2.137  1.00  0.00           H  
ATOM    987 HG11 VAL A 509       3.782  -1.253   3.193  1.00  0.00           H  
ATOM    988 HG12 VAL A 509       4.312   0.373   2.756  1.00  0.00           H  
ATOM    989 HG13 VAL A 509       3.691   0.052   4.375  1.00  0.00           H  
ATOM    990 HG21 VAL A 509       1.248  -0.866   4.495  1.00  0.00           H  
ATOM    991 HG22 VAL A 509       1.466   0.868   4.731  1.00  0.00           H  
ATOM    992 HG23 VAL A 509       0.206   0.278   3.648  1.00  0.00           H  
ATOM    993  N   ASP A 510       4.236   2.275   1.174  1.00  0.00           N  
ATOM    994  CA  ASP A 510       5.271   2.362   0.150  1.00  0.00           C  
ATOM    995  C   ASP A 510       6.606   1.852   0.682  1.00  0.00           C  
ATOM    996  O   ASP A 510       6.897   1.968   1.873  1.00  0.00           O  
ATOM    997  CB  ASP A 510       5.419   3.806  -0.334  1.00  0.00           C  
ATOM    998  CG  ASP A 510       6.085   3.895  -1.693  1.00  0.00           C  
ATOM    999  OD1 ASP A 510       7.035   3.124  -1.940  1.00  0.00           O  
ATOM   1000  OD2 ASP A 510       5.655   4.737  -2.509  1.00  0.00           O  
ATOM   1001  H   ASP A 510       4.335   2.794   2.000  1.00  0.00           H  
ATOM   1002  HA  ASP A 510       4.968   1.743  -0.681  1.00  0.00           H  
ATOM   1003  HB2 ASP A 510       4.440   4.258  -0.403  1.00  0.00           H  
ATOM   1004  HB3 ASP A 510       6.016   4.357   0.377  1.00  0.00           H  
ATOM   1005  N   PHE A 511       7.414   1.285  -0.208  1.00  0.00           N  
ATOM   1006  CA  PHE A 511       8.718   0.754   0.172  1.00  0.00           C  
ATOM   1007  C   PHE A 511       9.841   1.527  -0.513  1.00  0.00           C  
ATOM   1008  O   PHE A 511       9.591   2.370  -1.376  1.00  0.00           O  
ATOM   1009  CB  PHE A 511       8.812  -0.730  -0.186  1.00  0.00           C  
ATOM   1010  CG  PHE A 511       8.353  -1.643   0.914  1.00  0.00           C  
ATOM   1011  CD1 PHE A 511       7.016  -1.990   1.032  1.00  0.00           C  
ATOM   1012  CD2 PHE A 511       9.257  -2.155   1.830  1.00  0.00           C  
ATOM   1013  CE1 PHE A 511       6.590  -2.829   2.044  1.00  0.00           C  
ATOM   1014  CE2 PHE A 511       8.837  -2.996   2.844  1.00  0.00           C  
ATOM   1015  CZ  PHE A 511       7.502  -3.334   2.950  1.00  0.00           C  
ATOM   1016  H   PHE A 511       7.126   1.222  -1.143  1.00  0.00           H  
ATOM   1017  HA  PHE A 511       8.821   0.865   1.241  1.00  0.00           H  
ATOM   1018  HB2 PHE A 511       8.200  -0.923  -1.054  1.00  0.00           H  
ATOM   1019  HB3 PHE A 511       9.839  -0.973  -0.414  1.00  0.00           H  
ATOM   1020  HD1 PHE A 511       6.302  -1.597   0.323  1.00  0.00           H  
ATOM   1021  HD2 PHE A 511      10.302  -1.892   1.748  1.00  0.00           H  
ATOM   1022  HE1 PHE A 511       5.546  -3.092   2.124  1.00  0.00           H  
ATOM   1023  HE2 PHE A 511       9.552  -3.388   3.552  1.00  0.00           H  
ATOM   1024  HZ  PHE A 511       7.172  -3.989   3.742  1.00  0.00           H  
ATOM   1025  N   ILE A 512      11.077   1.234  -0.123  1.00  0.00           N  
ATOM   1026  CA  ILE A 512      12.237   1.901  -0.700  1.00  0.00           C  
ATOM   1027  C   ILE A 512      12.654   1.243  -2.011  1.00  0.00           C  
ATOM   1028  O   ILE A 512      12.940   1.923  -2.997  1.00  0.00           O  
ATOM   1029  CB  ILE A 512      13.434   1.888   0.270  1.00  0.00           C  
ATOM   1030  CG1 ILE A 512      13.028   2.479   1.622  1.00  0.00           C  
ATOM   1031  CG2 ILE A 512      14.604   2.659  -0.322  1.00  0.00           C  
ATOM   1032  CD1 ILE A 512      12.633   3.938   1.550  1.00  0.00           C  
ATOM   1033  H   ILE A 512      11.211   0.553   0.568  1.00  0.00           H  
ATOM   1034  HA  ILE A 512      11.968   2.929  -0.895  1.00  0.00           H  
ATOM   1035  HB  ILE A 512      13.743   0.864   0.411  1.00  0.00           H  
ATOM   1036 HG12 ILE A 512      12.187   1.927   2.012  1.00  0.00           H  
ATOM   1037 HG13 ILE A 512      13.859   2.393   2.308  1.00  0.00           H  
ATOM   1038 HG21 ILE A 512      14.231   3.499  -0.889  1.00  0.00           H  
ATOM   1039 HG22 ILE A 512      15.238   3.017   0.475  1.00  0.00           H  
ATOM   1040 HG23 ILE A 512      15.172   2.010  -0.971  1.00  0.00           H  
ATOM   1041 HD11 ILE A 512      13.227   4.507   2.250  1.00  0.00           H  
ATOM   1042 HD12 ILE A 512      12.801   4.307   0.550  1.00  0.00           H  
ATOM   1043 HD13 ILE A 512      11.587   4.040   1.801  1.00  0.00           H  
ATOM   1044  N   THR A 513      12.684  -0.086  -2.017  1.00  0.00           N  
ATOM   1045  CA  THR A 513      13.064  -0.837  -3.207  1.00  0.00           C  
ATOM   1046  C   THR A 513      11.928  -1.739  -3.674  1.00  0.00           C  
ATOM   1047  O   THR A 513      11.208  -2.321  -2.862  1.00  0.00           O  
ATOM   1048  CB  THR A 513      14.316  -1.697  -2.952  1.00  0.00           C  
ATOM   1049  OG1 THR A 513      14.063  -2.628  -1.894  1.00  0.00           O  
ATOM   1050  CG2 THR A 513      15.509  -0.824  -2.593  1.00  0.00           C  
ATOM   1051  H   THR A 513      12.445  -0.572  -1.200  1.00  0.00           H  
ATOM   1052  HA  THR A 513      13.293  -0.128  -3.989  1.00  0.00           H  
ATOM   1053  HB  THR A 513      14.548  -2.244  -3.855  1.00  0.00           H  
ATOM   1054  HG1 THR A 513      14.897  -2.909  -1.508  1.00  0.00           H  
ATOM   1055 HG21 THR A 513      15.165   0.167  -2.336  1.00  0.00           H  
ATOM   1056 HG22 THR A 513      16.179  -0.766  -3.437  1.00  0.00           H  
ATOM   1057 HG23 THR A 513      16.028  -1.254  -1.749  1.00  0.00           H  
ATOM   1058  N   LYS A 514      11.771  -1.852  -4.989  1.00  0.00           N  
ATOM   1059  CA  LYS A 514      10.723  -2.686  -5.566  1.00  0.00           C  
ATOM   1060  C   LYS A 514      10.718  -4.072  -4.930  1.00  0.00           C  
ATOM   1061  O   LYS A 514       9.727  -4.484  -4.327  1.00  0.00           O  
ATOM   1062  CB  LYS A 514      10.915  -2.808  -7.079  1.00  0.00           C  
ATOM   1063  CG  LYS A 514      10.212  -1.719  -7.872  1.00  0.00           C  
ATOM   1064  CD  LYS A 514      11.049  -0.453  -7.943  1.00  0.00           C  
ATOM   1065  CE  LYS A 514      12.060  -0.516  -9.077  1.00  0.00           C  
ATOM   1066  NZ  LYS A 514      13.078   0.567  -8.973  1.00  0.00           N  
ATOM   1067  H   LYS A 514      12.376  -1.363  -5.586  1.00  0.00           H  
ATOM   1068  HA  LYS A 514       9.774  -2.209  -5.369  1.00  0.00           H  
ATOM   1069  HB2 LYS A 514      11.971  -2.761  -7.301  1.00  0.00           H  
ATOM   1070  HB3 LYS A 514      10.531  -3.765  -7.403  1.00  0.00           H  
ATOM   1071  HG2 LYS A 514      10.033  -2.076  -8.875  1.00  0.00           H  
ATOM   1072  HG3 LYS A 514       9.270  -1.491  -7.394  1.00  0.00           H  
ATOM   1073  HD2 LYS A 514      10.396   0.391  -8.105  1.00  0.00           H  
ATOM   1074  HD3 LYS A 514      11.577  -0.328  -7.008  1.00  0.00           H  
ATOM   1075  HE2 LYS A 514      12.560  -1.472  -9.044  1.00  0.00           H  
ATOM   1076  HE3 LYS A 514      11.535  -0.417 -10.015  1.00  0.00           H  
ATOM   1077  HZ1 LYS A 514      14.026   0.155  -8.861  1.00  0.00           H  
ATOM   1078  HZ2 LYS A 514      12.875   1.171  -8.152  1.00  0.00           H  
ATOM   1079  HZ3 LYS A 514      13.065   1.152  -9.833  1.00  0.00           H  
ATOM   1080  N   GLN A 515      11.831  -4.785  -5.067  1.00  0.00           N  
ATOM   1081  CA  GLN A 515      11.954  -6.124  -4.504  1.00  0.00           C  
ATOM   1082  C   GLN A 515      11.297  -6.200  -3.130  1.00  0.00           C  
ATOM   1083  O   GLN A 515      10.396  -7.009  -2.905  1.00  0.00           O  
ATOM   1084  CB  GLN A 515      13.427  -6.524  -4.401  1.00  0.00           C  
ATOM   1085  CG  GLN A 515      14.116  -6.661  -5.749  1.00  0.00           C  
ATOM   1086  CD  GLN A 515      13.863  -8.007  -6.399  1.00  0.00           C  
ATOM   1087  OE1 GLN A 515      12.984  -8.758  -5.977  1.00  0.00           O  
ATOM   1088  NE2 GLN A 515      14.635  -8.319  -7.434  1.00  0.00           N  
ATOM   1089  H   GLN A 515      12.587  -4.401  -5.558  1.00  0.00           H  
ATOM   1090  HA  GLN A 515      11.451  -6.810  -5.168  1.00  0.00           H  
ATOM   1091  HB2 GLN A 515      13.952  -5.775  -3.827  1.00  0.00           H  
ATOM   1092  HB3 GLN A 515      13.496  -7.472  -3.888  1.00  0.00           H  
ATOM   1093  HG2 GLN A 515      13.750  -5.887  -6.407  1.00  0.00           H  
ATOM   1094  HG3 GLN A 515      15.180  -6.540  -5.609  1.00  0.00           H  
ATOM   1095 HE21 GLN A 515      15.316  -7.672  -7.715  1.00  0.00           H  
ATOM   1096 HE22 GLN A 515      14.493  -9.183  -7.873  1.00  0.00           H  
ATOM   1097  N   ASP A 516      11.754  -5.353  -2.214  1.00  0.00           N  
ATOM   1098  CA  ASP A 516      11.210  -5.324  -0.861  1.00  0.00           C  
ATOM   1099  C   ASP A 516       9.685  -5.291  -0.889  1.00  0.00           C  
ATOM   1100  O   ASP A 516       9.026  -5.957  -0.092  1.00  0.00           O  
ATOM   1101  CB  ASP A 516      11.744  -4.109  -0.100  1.00  0.00           C  
ATOM   1102  CG  ASP A 516      13.246  -4.168   0.103  1.00  0.00           C  
ATOM   1103  OD1 ASP A 516      13.910  -4.949  -0.610  1.00  0.00           O  
ATOM   1104  OD2 ASP A 516      13.756  -3.434   0.975  1.00  0.00           O  
ATOM   1105  H   ASP A 516      12.474  -4.733  -2.454  1.00  0.00           H  
ATOM   1106  HA  ASP A 516      11.529  -6.222  -0.356  1.00  0.00           H  
ATOM   1107  HB2 ASP A 516      11.510  -3.213  -0.656  1.00  0.00           H  
ATOM   1108  HB3 ASP A 516      11.269  -4.062   0.868  1.00  0.00           H  
ATOM   1109  N   ALA A 517       9.132  -4.512  -1.813  1.00  0.00           N  
ATOM   1110  CA  ALA A 517       7.685  -4.393  -1.945  1.00  0.00           C  
ATOM   1111  C   ALA A 517       7.082  -5.665  -2.532  1.00  0.00           C  
ATOM   1112  O   ALA A 517       6.013  -6.109  -2.112  1.00  0.00           O  
ATOM   1113  CB  ALA A 517       7.331  -3.192  -2.809  1.00  0.00           C  
ATOM   1114  H   ALA A 517       9.710  -4.006  -2.420  1.00  0.00           H  
ATOM   1115  HA  ALA A 517       7.272  -4.232  -0.960  1.00  0.00           H  
ATOM   1116  HB1 ALA A 517       7.620  -3.387  -3.831  1.00  0.00           H  
ATOM   1117  HB2 ALA A 517       6.266  -3.017  -2.762  1.00  0.00           H  
ATOM   1118  HB3 ALA A 517       7.856  -2.321  -2.446  1.00  0.00           H  
ATOM   1119  N   LYS A 518       7.773  -6.248  -3.506  1.00  0.00           N  
ATOM   1120  CA  LYS A 518       7.306  -7.469  -4.151  1.00  0.00           C  
ATOM   1121  C   LYS A 518       7.264  -8.627  -3.158  1.00  0.00           C  
ATOM   1122  O   LYS A 518       6.289  -9.377  -3.104  1.00  0.00           O  
ATOM   1123  CB  LYS A 518       8.214  -7.827  -5.329  1.00  0.00           C  
ATOM   1124  CG  LYS A 518       7.772  -7.214  -6.646  1.00  0.00           C  
ATOM   1125  CD  LYS A 518       8.201  -5.761  -6.757  1.00  0.00           C  
ATOM   1126  CE  LYS A 518       7.235  -4.958  -7.614  1.00  0.00           C  
ATOM   1127  NZ  LYS A 518       7.342  -5.317  -9.055  1.00  0.00           N  
ATOM   1128  H   LYS A 518       8.619  -5.847  -3.797  1.00  0.00           H  
ATOM   1129  HA  LYS A 518       6.307  -7.290  -4.518  1.00  0.00           H  
ATOM   1130  HB2 LYS A 518       9.215  -7.484  -5.114  1.00  0.00           H  
ATOM   1131  HB3 LYS A 518       8.229  -8.902  -5.443  1.00  0.00           H  
ATOM   1132  HG2 LYS A 518       8.213  -7.771  -7.459  1.00  0.00           H  
ATOM   1133  HG3 LYS A 518       6.694  -7.268  -6.714  1.00  0.00           H  
ATOM   1134  HD2 LYS A 518       8.232  -5.327  -5.768  1.00  0.00           H  
ATOM   1135  HD3 LYS A 518       9.185  -5.718  -7.202  1.00  0.00           H  
ATOM   1136  HE2 LYS A 518       6.228  -5.152  -7.277  1.00  0.00           H  
ATOM   1137  HE3 LYS A 518       7.457  -3.907  -7.496  1.00  0.00           H  
ATOM   1138  HZ1 LYS A 518       6.547  -5.930  -9.330  1.00  0.00           H  
ATOM   1139  HZ2 LYS A 518       8.232  -5.823  -9.232  1.00  0.00           H  
ATOM   1140  HZ3 LYS A 518       7.322  -4.458  -9.641  1.00  0.00           H  
ATOM   1141  N   LYS A 519       8.326  -8.765  -2.372  1.00  0.00           N  
ATOM   1142  CA  LYS A 519       8.410  -9.829  -1.378  1.00  0.00           C  
ATOM   1143  C   LYS A 519       7.381  -9.622  -0.272  1.00  0.00           C  
ATOM   1144  O   LYS A 519       6.783 -10.579   0.220  1.00  0.00           O  
ATOM   1145  CB  LYS A 519       9.816  -9.884  -0.778  1.00  0.00           C  
ATOM   1146  CG  LYS A 519      10.256  -8.580  -0.136  1.00  0.00           C  
ATOM   1147  CD  LYS A 519      11.343  -8.807   0.901  1.00  0.00           C  
ATOM   1148  CE  LYS A 519      12.649  -9.241   0.253  1.00  0.00           C  
ATOM   1149  NZ  LYS A 519      13.807  -9.074   1.173  1.00  0.00           N  
ATOM   1150  H   LYS A 519       9.072  -8.135  -2.462  1.00  0.00           H  
ATOM   1151  HA  LYS A 519       8.203 -10.764  -1.876  1.00  0.00           H  
ATOM   1152  HB2 LYS A 519       9.844 -10.659  -0.026  1.00  0.00           H  
ATOM   1153  HB3 LYS A 519      10.520 -10.131  -1.561  1.00  0.00           H  
ATOM   1154  HG2 LYS A 519      10.636  -7.922  -0.903  1.00  0.00           H  
ATOM   1155  HG3 LYS A 519       9.403  -8.121   0.345  1.00  0.00           H  
ATOM   1156  HD2 LYS A 519      11.511  -7.887   1.441  1.00  0.00           H  
ATOM   1157  HD3 LYS A 519      11.019  -9.576   1.588  1.00  0.00           H  
ATOM   1158  HE2 LYS A 519      12.569 -10.281  -0.027  1.00  0.00           H  
ATOM   1159  HE3 LYS A 519      12.813  -8.643  -0.631  1.00  0.00           H  
ATOM   1160  HZ1 LYS A 519      14.679  -9.408   0.714  1.00  0.00           H  
ATOM   1161  HZ2 LYS A 519      13.655  -9.624   2.043  1.00  0.00           H  
ATOM   1162  HZ3 LYS A 519      13.923  -8.072   1.425  1.00  0.00           H  
ATOM   1163  N   ALA A 520       7.179  -8.367   0.115  1.00  0.00           N  
ATOM   1164  CA  ALA A 520       6.220  -8.035   1.161  1.00  0.00           C  
ATOM   1165  C   ALA A 520       4.787  -8.188   0.661  1.00  0.00           C  
ATOM   1166  O   ALA A 520       3.888  -8.543   1.423  1.00  0.00           O  
ATOM   1167  CB  ALA A 520       6.457  -6.619   1.665  1.00  0.00           C  
ATOM   1168  H   ALA A 520       7.686  -7.647  -0.314  1.00  0.00           H  
ATOM   1169  HA  ALA A 520       6.377  -8.715   1.986  1.00  0.00           H  
ATOM   1170  HB1 ALA A 520       5.766  -6.403   2.467  1.00  0.00           H  
ATOM   1171  HB2 ALA A 520       7.470  -6.531   2.027  1.00  0.00           H  
ATOM   1172  HB3 ALA A 520       6.301  -5.919   0.857  1.00  0.00           H  
ATOM   1173  N   PHE A 521       4.582  -7.917  -0.623  1.00  0.00           N  
ATOM   1174  CA  PHE A 521       3.258  -8.023  -1.225  1.00  0.00           C  
ATOM   1175  C   PHE A 521       2.842  -9.484  -1.371  1.00  0.00           C  
ATOM   1176  O   PHE A 521       1.815  -9.904  -0.839  1.00  0.00           O  
ATOM   1177  CB  PHE A 521       3.239  -7.337  -2.592  1.00  0.00           C  
ATOM   1178  CG  PHE A 521       1.953  -7.531  -3.343  1.00  0.00           C  
ATOM   1179  CD1 PHE A 521       1.692  -8.723  -4.000  1.00  0.00           C  
ATOM   1180  CD2 PHE A 521       1.004  -6.522  -3.391  1.00  0.00           C  
ATOM   1181  CE1 PHE A 521       0.509  -8.904  -4.692  1.00  0.00           C  
ATOM   1182  CE2 PHE A 521      -0.181  -6.698  -4.081  1.00  0.00           C  
ATOM   1183  CZ  PHE A 521      -0.429  -7.890  -4.732  1.00  0.00           C  
ATOM   1184  H   PHE A 521       5.339  -7.639  -1.180  1.00  0.00           H  
ATOM   1185  HA  PHE A 521       2.557  -7.525  -0.572  1.00  0.00           H  
ATOM   1186  HB2 PHE A 521       3.387  -6.276  -2.457  1.00  0.00           H  
ATOM   1187  HB3 PHE A 521       4.041  -7.734  -3.197  1.00  0.00           H  
ATOM   1188  HD1 PHE A 521       2.423  -9.517  -3.969  1.00  0.00           H  
ATOM   1189  HD2 PHE A 521       1.197  -5.588  -2.882  1.00  0.00           H  
ATOM   1190  HE1 PHE A 521       0.317  -9.837  -5.200  1.00  0.00           H  
ATOM   1191  HE2 PHE A 521      -0.911  -5.903  -4.110  1.00  0.00           H  
ATOM   1192  HZ  PHE A 521      -1.353  -8.029  -5.272  1.00  0.00           H  
ATOM   1193  N   ASN A 522       3.647 -10.253  -2.096  1.00  0.00           N  
ATOM   1194  CA  ASN A 522       3.363 -11.667  -2.314  1.00  0.00           C  
ATOM   1195  C   ASN A 522       3.264 -12.412  -0.986  1.00  0.00           C  
ATOM   1196  O   ASN A 522       2.431 -13.303  -0.824  1.00  0.00           O  
ATOM   1197  CB  ASN A 522       4.450 -12.298  -3.186  1.00  0.00           C  
ATOM   1198  CG  ASN A 522       5.593 -12.866  -2.366  1.00  0.00           C  
ATOM   1199  OD1 ASN A 522       6.677 -12.286  -2.308  1.00  0.00           O  
ATOM   1200  ND2 ASN A 522       5.353 -14.005  -1.727  1.00  0.00           N  
ATOM   1201  H   ASN A 522       4.452  -9.860  -2.495  1.00  0.00           H  
ATOM   1202  HA  ASN A 522       2.416 -11.739  -2.826  1.00  0.00           H  
ATOM   1203  HB2 ASN A 522       4.017 -13.100  -3.766  1.00  0.00           H  
ATOM   1204  HB3 ASN A 522       4.848 -11.550  -3.855  1.00  0.00           H  
ATOM   1205 HD21 ASN A 522       4.466 -14.410  -1.819  1.00  0.00           H  
ATOM   1206 HD22 ASN A 522       6.074 -14.394  -1.189  1.00  0.00           H  
ATOM   1207  N   ALA A 523       4.119 -12.040  -0.040  1.00  0.00           N  
ATOM   1208  CA  ALA A 523       4.127 -12.671   1.274  1.00  0.00           C  
ATOM   1209  C   ALA A 523       2.815 -12.420   2.011  1.00  0.00           C  
ATOM   1210  O   ALA A 523       2.171 -13.355   2.488  1.00  0.00           O  
ATOM   1211  CB  ALA A 523       5.302 -12.163   2.097  1.00  0.00           C  
ATOM   1212  H   ALA A 523       4.760 -11.323  -0.229  1.00  0.00           H  
ATOM   1213  HA  ALA A 523       4.251 -13.735   1.133  1.00  0.00           H  
ATOM   1214  HB1 ALA A 523       6.190 -12.721   1.836  1.00  0.00           H  
ATOM   1215  HB2 ALA A 523       5.460 -11.116   1.890  1.00  0.00           H  
ATOM   1216  HB3 ALA A 523       5.089 -12.296   3.147  1.00  0.00           H  
ATOM   1217  N   LEU A 524       2.425 -11.153   2.101  1.00  0.00           N  
ATOM   1218  CA  LEU A 524       1.190 -10.779   2.780  1.00  0.00           C  
ATOM   1219  C   LEU A 524      -0.028 -11.265   2.002  1.00  0.00           C  
ATOM   1220  O   LEU A 524      -0.838 -12.037   2.517  1.00  0.00           O  
ATOM   1221  CB  LEU A 524       1.123  -9.261   2.959  1.00  0.00           C  
ATOM   1222  CG  LEU A 524       1.790  -8.703   4.217  1.00  0.00           C  
ATOM   1223  CD1 LEU A 524       3.261  -9.087   4.255  1.00  0.00           C  
ATOM   1224  CD2 LEU A 524       1.630  -7.192   4.280  1.00  0.00           C  
ATOM   1225  H   LEU A 524       2.981 -10.452   1.701  1.00  0.00           H  
ATOM   1226  HA  LEU A 524       1.192 -11.248   3.753  1.00  0.00           H  
ATOM   1227  HB2 LEU A 524       1.598  -8.806   2.104  1.00  0.00           H  
ATOM   1228  HB3 LEU A 524       0.080  -8.978   2.983  1.00  0.00           H  
ATOM   1229  HG  LEU A 524       1.312  -9.128   5.089  1.00  0.00           H  
ATOM   1230 HD11 LEU A 524       3.605  -9.094   5.278  1.00  0.00           H  
ATOM   1231 HD12 LEU A 524       3.835  -8.370   3.688  1.00  0.00           H  
ATOM   1232 HD13 LEU A 524       3.388 -10.070   3.825  1.00  0.00           H  
ATOM   1233 HD21 LEU A 524       0.959  -6.935   5.087  1.00  0.00           H  
ATOM   1234 HD22 LEU A 524       1.222  -6.834   3.345  1.00  0.00           H  
ATOM   1235 HD23 LEU A 524       2.592  -6.734   4.452  1.00  0.00           H  
ATOM   1236  N   CYS A 525      -0.150 -10.810   0.760  1.00  0.00           N  
ATOM   1237  CA  CYS A 525      -1.270 -11.200  -0.090  1.00  0.00           C  
ATOM   1238  C   CYS A 525      -1.600 -12.678   0.090  1.00  0.00           C  
ATOM   1239  O   CYS A 525      -2.769 -13.062   0.140  1.00  0.00           O  
ATOM   1240  CB  CYS A 525      -0.947 -10.913  -1.557  1.00  0.00           C  
ATOM   1241  SG  CYS A 525      -0.094 -12.263  -2.404  1.00  0.00           S  
ATOM   1242  H   CYS A 525       0.527 -10.197   0.406  1.00  0.00           H  
ATOM   1243  HA  CYS A 525      -2.127 -10.614   0.203  1.00  0.00           H  
ATOM   1244  HB2 CYS A 525      -1.867 -10.721  -2.090  1.00  0.00           H  
ATOM   1245  HB3 CYS A 525      -0.317 -10.037  -1.614  1.00  0.00           H  
ATOM   1246  HG  CYS A 525       0.894 -12.675  -1.624  1.00  0.00           H  
ATOM   1247  N   HIS A 526      -0.563 -13.504   0.185  1.00  0.00           N  
ATOM   1248  CA  HIS A 526      -0.744 -14.941   0.359  1.00  0.00           C  
ATOM   1249  C   HIS A 526      -1.777 -15.232   1.443  1.00  0.00           C  
ATOM   1250  O   HIS A 526      -2.707 -16.010   1.235  1.00  0.00           O  
ATOM   1251  CB  HIS A 526       0.587 -15.604   0.715  1.00  0.00           C  
ATOM   1252  CG  HIS A 526       1.371 -16.055  -0.479  1.00  0.00           C  
ATOM   1253  ND1 HIS A 526       2.748 -16.126  -0.492  1.00  0.00           N  
ATOM   1254  CD2 HIS A 526       0.963 -16.459  -1.704  1.00  0.00           C  
ATOM   1255  CE1 HIS A 526       3.153 -16.554  -1.675  1.00  0.00           C  
ATOM   1256  NE2 HIS A 526       2.089 -16.764  -2.429  1.00  0.00           N  
ATOM   1257  H   HIS A 526       0.345 -13.138   0.138  1.00  0.00           H  
ATOM   1258  HA  HIS A 526      -1.098 -15.346  -0.577  1.00  0.00           H  
ATOM   1259  HB2 HIS A 526       1.196 -14.901   1.265  1.00  0.00           H  
ATOM   1260  HB3 HIS A 526       0.397 -16.469   1.334  1.00  0.00           H  
ATOM   1261  HD2 HIS A 526      -0.060 -16.530  -2.050  1.00  0.00           H  
ATOM   1262  HE1 HIS A 526       4.179 -16.707  -1.975  1.00  0.00           H  
ATOM   1263  HE2 HIS A 526       2.109 -17.002  -3.379  1.00  0.00           H  
ATOM   1264  N   SER A 527      -1.605 -14.602   2.601  1.00  0.00           N  
ATOM   1265  CA  SER A 527      -2.520 -14.797   3.720  1.00  0.00           C  
ATOM   1266  C   SER A 527      -2.207 -13.826   4.854  1.00  0.00           C  
ATOM   1267  O   SER A 527      -1.216 -13.985   5.568  1.00  0.00           O  
ATOM   1268  CB  SER A 527      -2.438 -16.238   4.229  1.00  0.00           C  
ATOM   1269  OG  SER A 527      -1.106 -16.581   4.573  1.00  0.00           O  
ATOM   1270  H   SER A 527      -0.844 -13.994   2.706  1.00  0.00           H  
ATOM   1271  HA  SER A 527      -3.523 -14.607   3.365  1.00  0.00           H  
ATOM   1272  HB2 SER A 527      -3.061 -16.344   5.103  1.00  0.00           H  
ATOM   1273  HB3 SER A 527      -2.782 -16.910   3.457  1.00  0.00           H  
ATOM   1274  HG  SER A 527      -0.611 -16.780   3.776  1.00  0.00           H  
ATOM   1275  N   THR A 528      -3.058 -12.818   5.014  1.00  0.00           N  
ATOM   1276  CA  THR A 528      -2.873 -11.819   6.059  1.00  0.00           C  
ATOM   1277  C   THR A 528      -4.111 -11.710   6.941  1.00  0.00           C  
ATOM   1278  O   THR A 528      -5.150 -11.209   6.511  1.00  0.00           O  
ATOM   1279  CB  THR A 528      -2.558 -10.434   5.463  1.00  0.00           C  
ATOM   1280  OG1 THR A 528      -1.531 -10.549   4.472  1.00  0.00           O  
ATOM   1281  CG2 THR A 528      -2.115  -9.466   6.550  1.00  0.00           C  
ATOM   1282  H   THR A 528      -3.829 -12.745   4.413  1.00  0.00           H  
ATOM   1283  HA  THR A 528      -2.034 -12.125   6.668  1.00  0.00           H  
ATOM   1284  HB  THR A 528      -3.454 -10.046   5.000  1.00  0.00           H  
ATOM   1285  HG1 THR A 528      -1.705 -11.314   3.918  1.00  0.00           H  
ATOM   1286 HG21 THR A 528      -2.699  -8.560   6.485  1.00  0.00           H  
ATOM   1287 HG22 THR A 528      -1.069  -9.230   6.417  1.00  0.00           H  
ATOM   1288 HG23 THR A 528      -2.262  -9.920   7.518  1.00  0.00           H  
ATOM   1289  N   HIS A 529      -3.994 -12.183   8.178  1.00  0.00           N  
ATOM   1290  CA  HIS A 529      -5.105 -12.137   9.123  1.00  0.00           C  
ATOM   1291  C   HIS A 529      -4.758 -11.269  10.328  1.00  0.00           C  
ATOM   1292  O   HIS A 529      -3.774 -11.521  11.025  1.00  0.00           O  
ATOM   1293  CB  HIS A 529      -5.468 -13.549   9.584  1.00  0.00           C  
ATOM   1294  CG  HIS A 529      -5.846 -14.467   8.462  1.00  0.00           C  
ATOM   1295  ND1 HIS A 529      -6.460 -14.031   7.307  1.00  0.00           N  
ATOM   1296  CD2 HIS A 529      -5.692 -15.804   8.322  1.00  0.00           C  
ATOM   1297  CE1 HIS A 529      -6.669 -15.060   6.506  1.00  0.00           C  
ATOM   1298  NE2 HIS A 529      -6.211 -16.148   7.098  1.00  0.00           N  
ATOM   1299  H   HIS A 529      -3.141 -12.571   8.463  1.00  0.00           H  
ATOM   1300  HA  HIS A 529      -5.954 -11.704   8.615  1.00  0.00           H  
ATOM   1301  HB2 HIS A 529      -4.622 -13.982  10.095  1.00  0.00           H  
ATOM   1302  HB3 HIS A 529      -6.306 -13.494  10.265  1.00  0.00           H  
ATOM   1303  HD2 HIS A 529      -5.243 -16.477   9.040  1.00  0.00           H  
ATOM   1304  HE1 HIS A 529      -7.134 -15.020   5.532  1.00  0.00           H  
ATOM   1305  HE2 HIS A 529      -6.317 -17.062   6.760  1.00  0.00           H  
ATOM   1306  N   LEU A 530      -5.571 -10.246  10.568  1.00  0.00           N  
ATOM   1307  CA  LEU A 530      -5.350  -9.340  11.690  1.00  0.00           C  
ATOM   1308  C   LEU A 530      -6.639  -9.120  12.475  1.00  0.00           C  
ATOM   1309  O   LEU A 530      -7.671  -8.761  11.907  1.00  0.00           O  
ATOM   1310  CB  LEU A 530      -4.810  -7.999  11.189  1.00  0.00           C  
ATOM   1311  CG  LEU A 530      -4.099  -7.131  12.228  1.00  0.00           C  
ATOM   1312  CD1 LEU A 530      -2.675  -7.618  12.445  1.00  0.00           C  
ATOM   1313  CD2 LEU A 530      -4.107  -5.672  11.798  1.00  0.00           C  
ATOM   1314  H   LEU A 530      -6.339 -10.097   9.979  1.00  0.00           H  
ATOM   1315  HA  LEU A 530      -4.618  -9.793  12.342  1.00  0.00           H  
ATOM   1316  HB2 LEU A 530      -4.110  -8.202  10.393  1.00  0.00           H  
ATOM   1317  HB3 LEU A 530      -5.643  -7.433  10.798  1.00  0.00           H  
ATOM   1318  HG  LEU A 530      -4.624  -7.206  13.170  1.00  0.00           H  
ATOM   1319 HD11 LEU A 530      -2.667  -8.696  12.499  1.00  0.00           H  
ATOM   1320 HD12 LEU A 530      -2.292  -7.208  13.368  1.00  0.00           H  
ATOM   1321 HD13 LEU A 530      -2.054  -7.293  11.623  1.00  0.00           H  
ATOM   1322 HD21 LEU A 530      -5.064  -5.232  12.036  1.00  0.00           H  
ATOM   1323 HD22 LEU A 530      -3.936  -5.609  10.733  1.00  0.00           H  
ATOM   1324 HD23 LEU A 530      -3.326  -5.139  12.320  1.00  0.00           H  
ATOM   1325  N   TYR A 531      -6.572  -9.336  13.784  1.00  0.00           N  
ATOM   1326  CA  TYR A 531      -7.734  -9.162  14.647  1.00  0.00           C  
ATOM   1327  C   TYR A 531      -8.925  -9.961  14.126  1.00  0.00           C  
ATOM   1328  O   TYR A 531     -10.078  -9.588  14.340  1.00  0.00           O  
ATOM   1329  CB  TYR A 531      -8.104  -7.681  14.748  1.00  0.00           C  
ATOM   1330  CG  TYR A 531      -6.985  -6.812  15.277  1.00  0.00           C  
ATOM   1331  CD1 TYR A 531      -6.641  -6.830  16.623  1.00  0.00           C  
ATOM   1332  CD2 TYR A 531      -6.270  -5.974  14.429  1.00  0.00           C  
ATOM   1333  CE1 TYR A 531      -5.620  -6.038  17.110  1.00  0.00           C  
ATOM   1334  CE2 TYR A 531      -5.246  -5.179  14.908  1.00  0.00           C  
ATOM   1335  CZ  TYR A 531      -4.926  -5.214  16.249  1.00  0.00           C  
ATOM   1336  OH  TYR A 531      -3.907  -4.424  16.730  1.00  0.00           O  
ATOM   1337  H   TYR A 531      -5.722  -9.621  14.179  1.00  0.00           H  
ATOM   1338  HA  TYR A 531      -7.474  -9.526  15.631  1.00  0.00           H  
ATOM   1339  HB2 TYR A 531      -8.371  -7.317  13.769  1.00  0.00           H  
ATOM   1340  HB3 TYR A 531      -8.950  -7.573  15.411  1.00  0.00           H  
ATOM   1341  HD1 TYR A 531      -7.187  -7.477  17.295  1.00  0.00           H  
ATOM   1342  HD2 TYR A 531      -6.524  -5.949  13.379  1.00  0.00           H  
ATOM   1343  HE1 TYR A 531      -5.368  -6.065  18.160  1.00  0.00           H  
ATOM   1344  HE2 TYR A 531      -4.702  -4.534  14.234  1.00  0.00           H  
ATOM   1345  HH  TYR A 531      -4.000  -4.326  17.680  1.00  0.00           H  
ATOM   1346  N   GLY A 532      -8.636 -11.063  13.441  1.00  0.00           N  
ATOM   1347  CA  GLY A 532      -9.692 -11.898  12.899  1.00  0.00           C  
ATOM   1348  C   GLY A 532     -10.332 -11.296  11.664  1.00  0.00           C  
ATOM   1349  O   GLY A 532     -11.543 -11.401  11.470  1.00  0.00           O  
ATOM   1350  H   GLY A 532      -7.698 -11.310  13.301  1.00  0.00           H  
ATOM   1351  HA2 GLY A 532      -9.278 -12.862  12.644  1.00  0.00           H  
ATOM   1352  HA3 GLY A 532     -10.452 -12.032  13.655  1.00  0.00           H  
ATOM   1353  N   ARG A 533      -9.517 -10.662  10.827  1.00  0.00           N  
ATOM   1354  CA  ARG A 533     -10.011 -10.038   9.605  1.00  0.00           C  
ATOM   1355  C   ARG A 533      -9.137 -10.412   8.412  1.00  0.00           C  
ATOM   1356  O   ARG A 533      -7.943 -10.675   8.562  1.00  0.00           O  
ATOM   1357  CB  ARG A 533     -10.052  -8.517   9.764  1.00  0.00           C  
ATOM   1358  CG  ARG A 533     -11.344  -8.004  10.379  1.00  0.00           C  
ATOM   1359  CD  ARG A 533     -11.701  -6.623   9.851  1.00  0.00           C  
ATOM   1360  NE  ARG A 533     -12.547  -6.694   8.662  1.00  0.00           N  
ATOM   1361  CZ  ARG A 533     -13.821  -7.070   8.688  1.00  0.00           C  
ATOM   1362  NH1 ARG A 533     -14.393  -7.406   9.836  1.00  0.00           N  
ATOM   1363  NH2 ARG A 533     -14.526  -7.109   7.565  1.00  0.00           N  
ATOM   1364  H   ARG A 533      -8.561 -10.612  11.036  1.00  0.00           H  
ATOM   1365  HA  ARG A 533     -11.013 -10.400   9.430  1.00  0.00           H  
ATOM   1366  HB2 ARG A 533      -9.232  -8.211  10.397  1.00  0.00           H  
ATOM   1367  HB3 ARG A 533      -9.935  -8.063   8.792  1.00  0.00           H  
ATOM   1368  HG2 ARG A 533     -12.144  -8.688  10.137  1.00  0.00           H  
ATOM   1369  HG3 ARG A 533     -11.225  -7.950  11.451  1.00  0.00           H  
ATOM   1370  HD2 ARG A 533     -12.227  -6.082  10.623  1.00  0.00           H  
ATOM   1371  HD3 ARG A 533     -10.790  -6.101   9.602  1.00  0.00           H  
ATOM   1372  HE  ARG A 533     -12.145  -6.450   7.803  1.00  0.00           H  
ATOM   1373 HH11 ARG A 533     -13.865  -7.376  10.685  1.00  0.00           H  
ATOM   1374 HH12 ARG A 533     -15.353  -7.687   9.853  1.00  0.00           H  
ATOM   1375 HH21 ARG A 533     -14.098  -6.856   6.698  1.00  0.00           H  
ATOM   1376 HH22 ARG A 533     -15.484  -7.392   7.585  1.00  0.00           H  
ATOM   1377  N   ARG A 534      -9.739 -10.434   7.227  1.00  0.00           N  
ATOM   1378  CA  ARG A 534      -9.016 -10.777   6.009  1.00  0.00           C  
ATOM   1379  C   ARG A 534      -8.635  -9.522   5.231  1.00  0.00           C  
ATOM   1380  O   ARG A 534      -9.459  -8.943   4.521  1.00  0.00           O  
ATOM   1381  CB  ARG A 534      -9.865 -11.697   5.129  1.00  0.00           C  
ATOM   1382  CG  ARG A 534      -9.045 -12.654   4.279  1.00  0.00           C  
ATOM   1383  CD  ARG A 534      -8.344 -11.928   3.142  1.00  0.00           C  
ATOM   1384  NE  ARG A 534      -9.237 -11.691   2.011  1.00  0.00           N  
ATOM   1385  CZ  ARG A 534      -9.738 -12.661   1.254  1.00  0.00           C  
ATOM   1386  NH1 ARG A 534      -9.435 -13.927   1.507  1.00  0.00           N  
ATOM   1387  NH2 ARG A 534     -10.544 -12.366   0.242  1.00  0.00           N  
ATOM   1388  H   ARG A 534     -10.693 -10.215   7.172  1.00  0.00           H  
ATOM   1389  HA  ARG A 534      -8.114 -11.298   6.293  1.00  0.00           H  
ATOM   1390  HB2 ARG A 534     -10.517 -12.281   5.762  1.00  0.00           H  
ATOM   1391  HB3 ARG A 534     -10.466 -11.090   4.469  1.00  0.00           H  
ATOM   1392  HG2 ARG A 534      -8.301 -13.127   4.903  1.00  0.00           H  
ATOM   1393  HG3 ARG A 534      -9.701 -13.406   3.866  1.00  0.00           H  
ATOM   1394  HD2 ARG A 534      -7.982 -10.979   3.507  1.00  0.00           H  
ATOM   1395  HD3 ARG A 534      -7.509 -12.528   2.810  1.00  0.00           H  
ATOM   1396  HE  ARG A 534      -9.474 -10.763   1.806  1.00  0.00           H  
ATOM   1397 HH11 ARG A 534      -8.829 -14.153   2.269  1.00  0.00           H  
ATOM   1398 HH12 ARG A 534      -9.814 -14.656   0.936  1.00  0.00           H  
ATOM   1399 HH21 ARG A 534     -10.774 -11.413   0.049  1.00  0.00           H  
ATOM   1400 HH22 ARG A 534     -10.920 -13.097  -0.327  1.00  0.00           H  
ATOM   1401  N   LEU A 535      -7.381  -9.105   5.369  1.00  0.00           N  
ATOM   1402  CA  LEU A 535      -6.889  -7.917   4.680  1.00  0.00           C  
ATOM   1403  C   LEU A 535      -6.650  -8.205   3.201  1.00  0.00           C  
ATOM   1404  O   LEU A 535      -6.113  -9.252   2.841  1.00  0.00           O  
ATOM   1405  CB  LEU A 535      -5.596  -7.424   5.330  1.00  0.00           C  
ATOM   1406  CG  LEU A 535      -5.656  -7.174   6.838  1.00  0.00           C  
ATOM   1407  CD1 LEU A 535      -4.266  -6.893   7.388  1.00  0.00           C  
ATOM   1408  CD2 LEU A 535      -6.599  -6.021   7.151  1.00  0.00           C  
ATOM   1409  H   LEU A 535      -6.771  -9.607   5.948  1.00  0.00           H  
ATOM   1410  HA  LEU A 535      -7.643  -7.148   4.767  1.00  0.00           H  
ATOM   1411  HB2 LEU A 535      -4.832  -8.163   5.148  1.00  0.00           H  
ATOM   1412  HB3 LEU A 535      -5.318  -6.496   4.851  1.00  0.00           H  
ATOM   1413  HG  LEU A 535      -6.035  -8.060   7.328  1.00  0.00           H  
ATOM   1414 HD11 LEU A 535      -3.946  -7.723   7.999  1.00  0.00           H  
ATOM   1415 HD12 LEU A 535      -4.292  -5.994   7.986  1.00  0.00           H  
ATOM   1416 HD13 LEU A 535      -3.575  -6.760   6.569  1.00  0.00           H  
ATOM   1417 HD21 LEU A 535      -7.229  -5.830   6.294  1.00  0.00           H  
ATOM   1418 HD22 LEU A 535      -6.023  -5.136   7.378  1.00  0.00           H  
ATOM   1419 HD23 LEU A 535      -7.214  -6.280   8.000  1.00  0.00           H  
ATOM   1420  N   VAL A 536      -7.051  -7.267   2.348  1.00  0.00           N  
ATOM   1421  CA  VAL A 536      -6.878  -7.419   0.908  1.00  0.00           C  
ATOM   1422  C   VAL A 536      -5.706  -6.583   0.405  1.00  0.00           C  
ATOM   1423  O   VAL A 536      -5.623  -5.384   0.676  1.00  0.00           O  
ATOM   1424  CB  VAL A 536      -8.151  -7.011   0.144  1.00  0.00           C  
ATOM   1425  CG1 VAL A 536      -7.947  -7.169  -1.356  1.00  0.00           C  
ATOM   1426  CG2 VAL A 536      -9.342  -7.831   0.617  1.00  0.00           C  
ATOM   1427  H   VAL A 536      -7.473  -6.454   2.696  1.00  0.00           H  
ATOM   1428  HA  VAL A 536      -6.678  -8.461   0.704  1.00  0.00           H  
ATOM   1429  HB  VAL A 536      -8.352  -5.970   0.349  1.00  0.00           H  
ATOM   1430 HG11 VAL A 536      -6.915  -7.418  -1.554  1.00  0.00           H  
ATOM   1431 HG12 VAL A 536      -8.587  -7.957  -1.725  1.00  0.00           H  
ATOM   1432 HG13 VAL A 536      -8.194  -6.242  -1.852  1.00  0.00           H  
ATOM   1433 HG21 VAL A 536      -9.927  -7.246   1.311  1.00  0.00           H  
ATOM   1434 HG22 VAL A 536      -9.954  -8.101  -0.231  1.00  0.00           H  
ATOM   1435 HG23 VAL A 536      -8.991  -8.727   1.107  1.00  0.00           H  
ATOM   1436  N   LEU A 537      -4.803  -7.222  -0.329  1.00  0.00           N  
ATOM   1437  CA  LEU A 537      -3.635  -6.538  -0.872  1.00  0.00           C  
ATOM   1438  C   LEU A 537      -3.751  -6.378  -2.385  1.00  0.00           C  
ATOM   1439  O   LEU A 537      -3.801  -7.363  -3.120  1.00  0.00           O  
ATOM   1440  CB  LEU A 537      -2.360  -7.310  -0.526  1.00  0.00           C  
ATOM   1441  CG  LEU A 537      -1.683  -6.931   0.791  1.00  0.00           C  
ATOM   1442  CD1 LEU A 537      -2.244  -7.758   1.937  1.00  0.00           C  
ATOM   1443  CD2 LEU A 537      -0.176  -7.114   0.688  1.00  0.00           C  
ATOM   1444  H   LEU A 537      -4.923  -8.177  -0.512  1.00  0.00           H  
ATOM   1445  HA  LEU A 537      -3.586  -5.558  -0.422  1.00  0.00           H  
ATOM   1446  HB2 LEU A 537      -2.611  -8.358  -0.479  1.00  0.00           H  
ATOM   1447  HB3 LEU A 537      -1.649  -7.147  -1.324  1.00  0.00           H  
ATOM   1448  HG  LEU A 537      -1.880  -5.889   1.004  1.00  0.00           H  
ATOM   1449 HD11 LEU A 537      -2.255  -8.800   1.658  1.00  0.00           H  
ATOM   1450 HD12 LEU A 537      -3.251  -7.433   2.156  1.00  0.00           H  
ATOM   1451 HD13 LEU A 537      -1.626  -7.626   2.813  1.00  0.00           H  
ATOM   1452 HD21 LEU A 537       0.086  -8.117   0.989  1.00  0.00           H  
ATOM   1453 HD22 LEU A 537       0.318  -6.403   1.335  1.00  0.00           H  
ATOM   1454 HD23 LEU A 537       0.138  -6.950  -0.332  1.00  0.00           H  
ATOM   1455  N   GLU A 538      -3.792  -5.130  -2.842  1.00  0.00           N  
ATOM   1456  CA  GLU A 538      -3.901  -4.842  -4.267  1.00  0.00           C  
ATOM   1457  C   GLU A 538      -3.025  -3.653  -4.650  1.00  0.00           C  
ATOM   1458  O   GLU A 538      -2.982  -2.647  -3.942  1.00  0.00           O  
ATOM   1459  CB  GLU A 538      -5.357  -4.560  -4.643  1.00  0.00           C  
ATOM   1460  CG  GLU A 538      -6.159  -5.812  -4.955  1.00  0.00           C  
ATOM   1461  CD  GLU A 538      -5.459  -6.722  -5.946  1.00  0.00           C  
ATOM   1462  OE1 GLU A 538      -5.169  -6.261  -7.070  1.00  0.00           O  
ATOM   1463  OE2 GLU A 538      -5.201  -7.893  -5.598  1.00  0.00           O  
ATOM   1464  H   GLU A 538      -3.748  -4.386  -2.205  1.00  0.00           H  
ATOM   1465  HA  GLU A 538      -3.562  -5.713  -4.808  1.00  0.00           H  
ATOM   1466  HB2 GLU A 538      -5.835  -4.046  -3.822  1.00  0.00           H  
ATOM   1467  HB3 GLU A 538      -5.374  -3.922  -5.514  1.00  0.00           H  
ATOM   1468  HG2 GLU A 538      -6.318  -6.360  -4.038  1.00  0.00           H  
ATOM   1469  HG3 GLU A 538      -7.113  -5.520  -5.368  1.00  0.00           H  
ATOM   1470  N   TRP A 539      -2.330  -3.776  -5.775  1.00  0.00           N  
ATOM   1471  CA  TRP A 539      -1.455  -2.712  -6.253  1.00  0.00           C  
ATOM   1472  C   TRP A 539      -2.264  -1.492  -6.679  1.00  0.00           C  
ATOM   1473  O   TRP A 539      -2.937  -1.511  -7.709  1.00  0.00           O  
ATOM   1474  CB  TRP A 539      -0.605  -3.209  -7.423  1.00  0.00           C  
ATOM   1475  CG  TRP A 539       0.226  -4.411  -7.085  1.00  0.00           C  
ATOM   1476  CD1 TRP A 539      -0.135  -5.721  -7.222  1.00  0.00           C  
ATOM   1477  CD2 TRP A 539       1.555  -4.411  -6.554  1.00  0.00           C  
ATOM   1478  NE1 TRP A 539       0.890  -6.536  -6.807  1.00  0.00           N  
ATOM   1479  CE2 TRP A 539       1.938  -5.757  -6.393  1.00  0.00           C  
ATOM   1480  CE3 TRP A 539       2.459  -3.407  -6.199  1.00  0.00           C  
ATOM   1481  CZ2 TRP A 539       3.186  -6.121  -5.893  1.00  0.00           C  
ATOM   1482  CZ3 TRP A 539       3.697  -3.769  -5.703  1.00  0.00           C  
ATOM   1483  CH2 TRP A 539       4.051  -5.117  -5.554  1.00  0.00           C  
ATOM   1484  H   TRP A 539      -2.407  -4.603  -6.297  1.00  0.00           H  
ATOM   1485  HA  TRP A 539      -0.802  -2.431  -5.440  1.00  0.00           H  
ATOM   1486  HB2 TRP A 539      -1.254  -3.473  -8.245  1.00  0.00           H  
ATOM   1487  HB3 TRP A 539       0.062  -2.419  -7.735  1.00  0.00           H  
ATOM   1488  HD1 TRP A 539      -1.090  -6.052  -7.600  1.00  0.00           H  
ATOM   1489  HE1 TRP A 539       0.874  -7.516  -6.809  1.00  0.00           H  
ATOM   1490  HE3 TRP A 539       2.204  -2.363  -6.307  1.00  0.00           H  
ATOM   1491  HZ2 TRP A 539       3.474  -7.155  -5.773  1.00  0.00           H  
ATOM   1492  HZ3 TRP A 539       4.409  -3.006  -5.423  1.00  0.00           H  
ATOM   1493  HH2 TRP A 539       5.028  -5.353  -5.162  1.00  0.00           H  
ATOM   1494  N   ALA A 540      -2.194  -0.432  -5.880  1.00  0.00           N  
ATOM   1495  CA  ALA A 540      -2.918   0.797  -6.176  1.00  0.00           C  
ATOM   1496  C   ALA A 540      -2.740   1.201  -7.636  1.00  0.00           C  
ATOM   1497  O   ALA A 540      -1.617   1.312  -8.127  1.00  0.00           O  
ATOM   1498  CB  ALA A 540      -2.455   1.918  -5.257  1.00  0.00           C  
ATOM   1499  H   ALA A 540      -1.640  -0.478  -5.073  1.00  0.00           H  
ATOM   1500  HA  ALA A 540      -3.967   0.620  -5.988  1.00  0.00           H  
ATOM   1501  HB1 ALA A 540      -3.188   2.068  -4.477  1.00  0.00           H  
ATOM   1502  HB2 ALA A 540      -1.507   1.651  -4.814  1.00  0.00           H  
ATOM   1503  HB3 ALA A 540      -2.343   2.828  -5.827  1.00  0.00           H  
ATOM   1504  N   ASP A 541      -3.855   1.419  -8.325  1.00  0.00           N  
ATOM   1505  CA  ASP A 541      -3.822   1.811  -9.729  1.00  0.00           C  
ATOM   1506  C   ASP A 541      -4.218   3.274  -9.894  1.00  0.00           C  
ATOM   1507  O   ASP A 541      -5.366   3.648  -9.652  1.00  0.00           O  
ATOM   1508  CB  ASP A 541      -4.756   0.921 -10.551  1.00  0.00           C  
ATOM   1509  CG  ASP A 541      -4.504   1.038 -12.041  1.00  0.00           C  
ATOM   1510  OD1 ASP A 541      -4.034   2.108 -12.481  1.00  0.00           O  
ATOM   1511  OD2 ASP A 541      -4.777   0.060 -12.768  1.00  0.00           O  
ATOM   1512  H   ASP A 541      -4.721   1.314  -7.878  1.00  0.00           H  
ATOM   1513  HA  ASP A 541      -2.811   1.682 -10.086  1.00  0.00           H  
ATOM   1514  HB2 ASP A 541      -4.609  -0.109 -10.260  1.00  0.00           H  
ATOM   1515  HB3 ASP A 541      -5.779   1.204 -10.354  1.00  0.00           H  
ATOM   1516  N   SER A 542      -3.260   4.099 -10.307  1.00  0.00           N  
ATOM   1517  CA  SER A 542      -3.508   5.523 -10.499  1.00  0.00           C  
ATOM   1518  C   SER A 542      -4.342   5.764 -11.754  1.00  0.00           C  
ATOM   1519  O   SER A 542      -4.145   5.111 -12.778  1.00  0.00           O  
ATOM   1520  CB  SER A 542      -2.184   6.283 -10.599  1.00  0.00           C  
ATOM   1521  OG  SER A 542      -2.402   7.647 -10.914  1.00  0.00           O  
ATOM   1522  H   SER A 542      -2.365   3.740 -10.483  1.00  0.00           H  
ATOM   1523  HA  SER A 542      -4.056   5.883  -9.642  1.00  0.00           H  
ATOM   1524  HB2 SER A 542      -1.665   6.223  -9.654  1.00  0.00           H  
ATOM   1525  HB3 SER A 542      -1.575   5.840 -11.373  1.00  0.00           H  
ATOM   1526  HG  SER A 542      -2.905   7.711 -11.729  1.00  0.00           H  
ATOM   1527  N   GLU A 543      -5.274   6.708 -11.665  1.00  0.00           N  
ATOM   1528  CA  GLU A 543      -6.139   7.035 -12.792  1.00  0.00           C  
ATOM   1529  C   GLU A 543      -5.530   8.150 -13.638  1.00  0.00           C  
ATOM   1530  O   GLU A 543      -4.832   9.024 -13.125  1.00  0.00           O  
ATOM   1531  CB  GLU A 543      -7.524   7.455 -12.296  1.00  0.00           C  
ATOM   1532  CG  GLU A 543      -7.504   8.683 -11.401  1.00  0.00           C  
ATOM   1533  CD  GLU A 543      -8.895   9.191 -11.076  1.00  0.00           C  
ATOM   1534  OE1 GLU A 543      -9.774   8.359 -10.768  1.00  0.00           O  
ATOM   1535  OE2 GLU A 543      -9.105  10.421 -11.130  1.00  0.00           O  
ATOM   1536  H   GLU A 543      -5.383   7.195 -10.821  1.00  0.00           H  
ATOM   1537  HA  GLU A 543      -6.238   6.150 -13.402  1.00  0.00           H  
ATOM   1538  HB2 GLU A 543      -8.150   7.667 -13.150  1.00  0.00           H  
ATOM   1539  HB3 GLU A 543      -7.956   6.637 -11.738  1.00  0.00           H  
ATOM   1540  HG2 GLU A 543      -7.004   8.432 -10.478  1.00  0.00           H  
ATOM   1541  HG3 GLU A 543      -6.958   9.469 -11.902  1.00  0.00           H  
ATOM   1542  N   VAL A 544      -5.801   8.112 -14.939  1.00  0.00           N  
ATOM   1543  CA  VAL A 544      -5.282   9.118 -15.858  1.00  0.00           C  
ATOM   1544  C   VAL A 544      -6.343  10.162 -16.187  1.00  0.00           C  
ATOM   1545  O   VAL A 544      -7.459   9.826 -16.586  1.00  0.00           O  
ATOM   1546  CB  VAL A 544      -4.783   8.479 -17.167  1.00  0.00           C  
ATOM   1547  CG1 VAL A 544      -5.947   7.893 -17.953  1.00  0.00           C  
ATOM   1548  CG2 VAL A 544      -4.025   9.498 -18.003  1.00  0.00           C  
ATOM   1549  H   VAL A 544      -6.364   7.391 -15.289  1.00  0.00           H  
ATOM   1550  HA  VAL A 544      -4.446   9.607 -15.380  1.00  0.00           H  
ATOM   1551  HB  VAL A 544      -4.107   7.675 -16.917  1.00  0.00           H  
ATOM   1552 HG11 VAL A 544      -5.567   7.322 -18.787  1.00  0.00           H  
ATOM   1553 HG12 VAL A 544      -6.529   7.249 -17.309  1.00  0.00           H  
ATOM   1554 HG13 VAL A 544      -6.571   8.694 -18.321  1.00  0.00           H  
ATOM   1555 HG21 VAL A 544      -3.628  10.268 -17.358  1.00  0.00           H  
ATOM   1556 HG22 VAL A 544      -3.212   9.008 -18.520  1.00  0.00           H  
ATOM   1557 HG23 VAL A 544      -4.694   9.943 -18.725  1.00  0.00           H  
ATOM   1558  N   THR A 545      -5.989  11.432 -16.018  1.00  0.00           N  
ATOM   1559  CA  THR A 545      -6.910  12.526 -16.296  1.00  0.00           C  
ATOM   1560  C   THR A 545      -7.640  12.308 -17.616  1.00  0.00           C  
ATOM   1561  O   THR A 545      -7.161  11.585 -18.490  1.00  0.00           O  
ATOM   1562  CB  THR A 545      -6.176  13.880 -16.346  1.00  0.00           C  
ATOM   1563  OG1 THR A 545      -5.160  13.849 -17.354  1.00  0.00           O  
ATOM   1564  CG2 THR A 545      -5.551  14.206 -14.998  1.00  0.00           C  
ATOM   1565  H   THR A 545      -5.085  11.637 -15.698  1.00  0.00           H  
ATOM   1566  HA  THR A 545      -7.635  12.563 -15.496  1.00  0.00           H  
ATOM   1567  HB  THR A 545      -6.893  14.651 -16.591  1.00  0.00           H  
ATOM   1568  HG1 THR A 545      -5.393  13.202 -18.024  1.00  0.00           H  
ATOM   1569 HG21 THR A 545      -6.331  14.428 -14.284  1.00  0.00           H  
ATOM   1570 HG22 THR A 545      -4.902  15.063 -15.101  1.00  0.00           H  
ATOM   1571 HG23 THR A 545      -4.978  13.359 -14.653  1.00  0.00           H  
ATOM   1572  N   VAL A 546      -8.803  12.938 -17.756  1.00  0.00           N  
ATOM   1573  CA  VAL A 546      -9.598  12.814 -18.971  1.00  0.00           C  
ATOM   1574  C   VAL A 546     -10.005  14.183 -19.504  1.00  0.00           C  
ATOM   1575  O   VAL A 546     -10.897  14.832 -18.957  1.00  0.00           O  
ATOM   1576  CB  VAL A 546     -10.865  11.972 -18.729  1.00  0.00           C  
ATOM   1577  CG1 VAL A 546     -11.710  11.903 -19.992  1.00  0.00           C  
ATOM   1578  CG2 VAL A 546     -10.494  10.577 -18.249  1.00  0.00           C  
ATOM   1579  H   VAL A 546      -9.132  13.500 -17.024  1.00  0.00           H  
ATOM   1580  HA  VAL A 546      -8.996  12.313 -19.715  1.00  0.00           H  
ATOM   1581  HB  VAL A 546     -11.449  12.452 -17.957  1.00  0.00           H  
ATOM   1582 HG11 VAL A 546     -11.129  11.466 -20.790  1.00  0.00           H  
ATOM   1583 HG12 VAL A 546     -12.585  11.297 -19.807  1.00  0.00           H  
ATOM   1584 HG13 VAL A 546     -12.016  12.900 -20.275  1.00  0.00           H  
ATOM   1585 HG21 VAL A 546     -11.363   9.938 -18.295  1.00  0.00           H  
ATOM   1586 HG22 VAL A 546      -9.717  10.173 -18.883  1.00  0.00           H  
ATOM   1587 HG23 VAL A 546     -10.137  10.629 -17.231  1.00  0.00           H  
ATOM   1588  N   GLN A 547      -9.346  14.616 -20.573  1.00  0.00           N  
ATOM   1589  CA  GLN A 547      -9.640  15.909 -21.180  1.00  0.00           C  
ATOM   1590  C   GLN A 547      -9.296  15.904 -22.666  1.00  0.00           C  
ATOM   1591  O   GLN A 547      -8.206  15.488 -23.059  1.00  0.00           O  
ATOM   1592  CB  GLN A 547      -8.863  17.018 -20.468  1.00  0.00           C  
ATOM   1593  CG  GLN A 547      -7.354  16.884 -20.598  1.00  0.00           C  
ATOM   1594  CD  GLN A 547      -6.604  17.930 -19.797  1.00  0.00           C  
ATOM   1595  OE1 GLN A 547      -6.071  17.643 -18.725  1.00  0.00           O  
ATOM   1596  NE2 GLN A 547      -6.559  19.152 -20.314  1.00  0.00           N  
ATOM   1597  H   GLN A 547      -8.646  14.053 -20.963  1.00  0.00           H  
ATOM   1598  HA  GLN A 547     -10.697  16.095 -21.069  1.00  0.00           H  
ATOM   1599  HB2 GLN A 547      -9.156  17.970 -20.884  1.00  0.00           H  
ATOM   1600  HB3 GLN A 547      -9.115  17.000 -19.418  1.00  0.00           H  
ATOM   1601  HG2 GLN A 547      -7.061  15.906 -20.247  1.00  0.00           H  
ATOM   1602  HG3 GLN A 547      -7.085  16.987 -21.639  1.00  0.00           H  
ATOM   1603 HE21 GLN A 547      -7.008  19.308 -21.172  1.00  0.00           H  
ATOM   1604 HE22 GLN A 547      -6.082  19.848 -19.817  1.00  0.00           H  
TER    1605      GLN A 547
ENDMDL
END
