HEADER    SCOPe/ASTRAL domain d2do3a1 [131596]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d2do3a1
REMARK  99 ASTRAL SCOPe-sun: 131596
REMARK  99 ASTRAL SCOPe-sccs: b.34.5.5
REMARK  99 ASTRAL Source-PDB: 2do3
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:462-523
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   GLU A 462     -18.470   2.990  -8.693  1.00  0.00           N  
ATOM     67  CA  GLU A 462     -19.029   4.313  -8.443  1.00  0.00           C  
ATOM     68  C   GLU A 462     -18.116   5.124  -7.527  1.00  0.00           C  
ATOM     69  O   GLU A 462     -18.341   5.203  -6.319  1.00  0.00           O  
ATOM     70  CB  GLU A 462     -20.420   4.195  -7.818  1.00  0.00           C  
ATOM     71  CG  GLU A 462     -21.327   5.375  -8.123  1.00  0.00           C  
ATOM     72  CD  GLU A 462     -22.750   5.156  -7.648  1.00  0.00           C  
ATOM     73  OE1 GLU A 462     -22.969   5.136  -6.419  1.00  0.00           O  
ATOM     74  OE2 GLU A 462     -23.645   5.006  -8.506  1.00  0.00           O  
ATOM     75  H   GLU A 462     -18.985   2.197  -8.434  1.00  0.00           H  
ATOM     76  HA  GLU A 462     -19.112   4.823  -9.391  1.00  0.00           H  
ATOM     77  HB2 GLU A 462     -20.894   3.298  -8.191  1.00  0.00           H  
ATOM     78  HB3 GLU A 462     -20.315   4.116  -6.746  1.00  0.00           H  
ATOM     79  HG2 GLU A 462     -20.931   6.252  -7.633  1.00  0.00           H  
ATOM     80  HG3 GLU A 462     -21.340   5.537  -9.191  1.00  0.00           H  
ATOM     81  N   PHE A 463     -17.085   5.726  -8.111  1.00  0.00           N  
ATOM     82  CA  PHE A 463     -16.136   6.529  -7.349  1.00  0.00           C  
ATOM     83  C   PHE A 463     -16.052   7.946  -7.909  1.00  0.00           C  
ATOM     84  O   PHE A 463     -15.088   8.320  -8.577  1.00  0.00           O  
ATOM     85  CB  PHE A 463     -14.752   5.878  -7.368  1.00  0.00           C  
ATOM     86  CG  PHE A 463     -14.756   4.448  -6.907  1.00  0.00           C  
ATOM     87  CD1 PHE A 463     -15.148   4.123  -5.619  1.00  0.00           C  
ATOM     88  CD2 PHE A 463     -14.368   3.430  -7.763  1.00  0.00           C  
ATOM     89  CE1 PHE A 463     -15.153   2.808  -5.192  1.00  0.00           C  
ATOM     90  CE2 PHE A 463     -14.372   2.113  -7.342  1.00  0.00           C  
ATOM     91  CZ  PHE A 463     -14.764   1.802  -6.054  1.00  0.00           C  
ATOM     92  H   PHE A 463     -16.958   5.625  -9.079  1.00  0.00           H  
ATOM     93  HA  PHE A 463     -16.488   6.578  -6.330  1.00  0.00           H  
ATOM     94  HB2 PHE A 463     -14.365   5.900  -8.376  1.00  0.00           H  
ATOM     95  HB3 PHE A 463     -14.092   6.435  -6.721  1.00  0.00           H  
ATOM     96  HD1 PHE A 463     -15.452   4.910  -4.943  1.00  0.00           H  
ATOM     97  HD2 PHE A 463     -14.061   3.671  -8.770  1.00  0.00           H  
ATOM     98  HE1 PHE A 463     -15.460   2.569  -4.184  1.00  0.00           H  
ATOM     99  HE2 PHE A 463     -14.067   1.329  -8.018  1.00  0.00           H  
ATOM    100  HZ  PHE A 463     -14.768   0.775  -5.723  1.00  0.00           H  
ATOM    101  N   PRO A 464     -17.085   8.755  -7.631  1.00  0.00           N  
ATOM    102  CA  PRO A 464     -17.152  10.143  -8.096  1.00  0.00           C  
ATOM    103  C   PRO A 464     -16.136  11.039  -7.396  1.00  0.00           C  
ATOM    104  O   PRO A 464     -15.992  12.213  -7.735  1.00  0.00           O  
ATOM    105  CB  PRO A 464     -18.578  10.569  -7.738  1.00  0.00           C  
ATOM    106  CG  PRO A 464     -18.961   9.688  -6.600  1.00  0.00           C  
ATOM    107  CD  PRO A 464     -18.268   8.376  -6.840  1.00  0.00           C  
ATOM    108  HA  PRO A 464     -17.012  10.210  -9.165  1.00  0.00           H  
ATOM    109  HB2 PRO A 464     -18.583  11.612  -7.451  1.00  0.00           H  
ATOM    110  HB3 PRO A 464     -19.226  10.421  -8.588  1.00  0.00           H  
ATOM    111  HG2 PRO A 464     -18.629  10.124  -5.670  1.00  0.00           H  
ATOM    112  HG3 PRO A 464     -20.032   9.549  -6.588  1.00  0.00           H  
ATOM    113  HD2 PRO A 464     -17.977   7.926  -5.902  1.00  0.00           H  
ATOM    114  HD3 PRO A 464     -18.907   7.708  -7.399  1.00  0.00           H  
ATOM    115  N   ALA A 465     -15.433  10.477  -6.418  1.00  0.00           N  
ATOM    116  CA  ALA A 465     -14.429  11.225  -5.672  1.00  0.00           C  
ATOM    117  C   ALA A 465     -13.027  10.695  -5.955  1.00  0.00           C  
ATOM    118  O   ALA A 465     -12.644   9.635  -5.461  1.00  0.00           O  
ATOM    119  CB  ALA A 465     -14.727  11.165  -4.181  1.00  0.00           C  
ATOM    120  H   ALA A 465     -15.593   9.537  -6.194  1.00  0.00           H  
ATOM    121  HA  ALA A 465     -14.482  12.258  -5.984  1.00  0.00           H  
ATOM    122  HB1 ALA A 465     -14.130  10.387  -3.726  1.00  0.00           H  
ATOM    123  HB2 ALA A 465     -14.486  12.115  -3.728  1.00  0.00           H  
ATOM    124  HB3 ALA A 465     -15.774  10.950  -4.031  1.00  0.00           H  
ATOM    125  N   GLN A 466     -12.269  11.439  -6.753  1.00  0.00           N  
ATOM    126  CA  GLN A 466     -10.910  11.042  -7.103  1.00  0.00           C  
ATOM    127  C   GLN A 466      -9.886  11.886  -6.351  1.00  0.00           C  
ATOM    128  O   GLN A 466      -9.423  12.909  -6.853  1.00  0.00           O  
ATOM    129  CB  GLN A 466     -10.689  11.174  -8.611  1.00  0.00           C  
ATOM    130  CG  GLN A 466     -11.664  10.357  -9.443  1.00  0.00           C  
ATOM    131  CD  GLN A 466     -11.767  10.850 -10.873  1.00  0.00           C  
ATOM    132  OE1 GLN A 466     -12.776  11.434 -11.269  1.00  0.00           O  
ATOM    133  NE2 GLN A 466     -10.721  10.616 -11.656  1.00  0.00           N  
ATOM    134  H   GLN A 466     -12.631  12.273  -7.116  1.00  0.00           H  
ATOM    135  HA  GLN A 466     -10.784  10.008  -6.820  1.00  0.00           H  
ATOM    136  HB2 GLN A 466     -10.795  12.213  -8.888  1.00  0.00           H  
ATOM    137  HB3 GLN A 466      -9.687  10.847  -8.846  1.00  0.00           H  
ATOM    138  HG2 GLN A 466     -11.333   9.329  -9.456  1.00  0.00           H  
ATOM    139  HG3 GLN A 466     -12.642  10.413  -8.986  1.00  0.00           H  
ATOM    140 HE21 GLN A 466      -9.952  10.144 -11.272  1.00  0.00           H  
ATOM    141 HE22 GLN A 466     -10.761  10.923 -12.585  1.00  0.00           H  
ATOM    142  N   GLU A 467      -9.537  11.449  -5.145  1.00  0.00           N  
ATOM    143  CA  GLU A 467      -8.569  12.166  -4.324  1.00  0.00           C  
ATOM    144  C   GLU A 467      -7.170  11.580  -4.496  1.00  0.00           C  
ATOM    145  O   GLU A 467      -6.845  10.541  -3.919  1.00  0.00           O  
ATOM    146  CB  GLU A 467      -8.978  12.114  -2.851  1.00  0.00           C  
ATOM    147  CG  GLU A 467     -10.280  12.839  -2.555  1.00  0.00           C  
ATOM    148  CD  GLU A 467     -10.226  14.309  -2.923  1.00  0.00           C  
ATOM    149  OE1 GLU A 467      -9.422  15.044  -2.312  1.00  0.00           O  
ATOM    150  OE2 GLU A 467     -10.987  14.724  -3.822  1.00  0.00           O  
ATOM    151  H   GLU A 467      -9.941  10.626  -4.799  1.00  0.00           H  
ATOM    152  HA  GLU A 467      -8.557  13.195  -4.648  1.00  0.00           H  
ATOM    153  HB2 GLU A 467      -9.090  11.081  -2.557  1.00  0.00           H  
ATOM    154  HB3 GLU A 467      -8.196  12.565  -2.257  1.00  0.00           H  
ATOM    155  HG2 GLU A 467     -11.074  12.371  -3.118  1.00  0.00           H  
ATOM    156  HG3 GLU A 467     -10.492  12.755  -1.499  1.00  0.00           H  
ATOM    157  N   LEU A 468      -6.347  12.252  -5.293  1.00  0.00           N  
ATOM    158  CA  LEU A 468      -4.983  11.799  -5.542  1.00  0.00           C  
ATOM    159  C   LEU A 468      -4.023  12.363  -4.500  1.00  0.00           C  
ATOM    160  O   LEU A 468      -3.657  13.538  -4.550  1.00  0.00           O  
ATOM    161  CB  LEU A 468      -4.535  12.215  -6.944  1.00  0.00           C  
ATOM    162  CG  LEU A 468      -5.351  11.649  -8.106  1.00  0.00           C  
ATOM    163  CD1 LEU A 468      -6.556  12.532  -8.393  1.00  0.00           C  
ATOM    164  CD2 LEU A 468      -4.484  11.507  -9.348  1.00  0.00           C  
ATOM    165  H   LEU A 468      -6.663  13.073  -5.724  1.00  0.00           H  
ATOM    166  HA  LEU A 468      -4.975  10.721  -5.476  1.00  0.00           H  
ATOM    167  HB2 LEU A 468      -4.583  13.292  -7.000  1.00  0.00           H  
ATOM    168  HB3 LEU A 468      -3.510  11.895  -7.071  1.00  0.00           H  
ATOM    169  HG  LEU A 468      -5.715  10.666  -7.837  1.00  0.00           H  
ATOM    170 HD11 LEU A 468      -7.005  12.235  -9.328  1.00  0.00           H  
ATOM    171 HD12 LEU A 468      -6.239  13.562  -8.456  1.00  0.00           H  
ATOM    172 HD13 LEU A 468      -7.277  12.425  -7.596  1.00  0.00           H  
ATOM    173 HD21 LEU A 468      -4.985  10.875 -10.067  1.00  0.00           H  
ATOM    174 HD22 LEU A 468      -3.537  11.062  -9.077  1.00  0.00           H  
ATOM    175 HD23 LEU A 468      -4.313  12.481  -9.782  1.00  0.00           H  
ATOM    176  N   ARG A 469      -3.617  11.518  -3.558  1.00  0.00           N  
ATOM    177  CA  ARG A 469      -2.698  11.932  -2.505  1.00  0.00           C  
ATOM    178  C   ARG A 469      -1.560  10.927  -2.350  1.00  0.00           C  
ATOM    179  O   ARG A 469      -1.787   9.718  -2.294  1.00  0.00           O  
ATOM    180  CB  ARG A 469      -3.444  12.082  -1.178  1.00  0.00           C  
ATOM    181  CG  ARG A 469      -4.293  13.340  -1.095  1.00  0.00           C  
ATOM    182  CD  ARG A 469      -5.122  13.370   0.179  1.00  0.00           C  
ATOM    183  NE  ARG A 469      -6.286  14.244   0.054  1.00  0.00           N  
ATOM    184  CZ  ARG A 469      -7.106  14.524   1.061  1.00  0.00           C  
ATOM    185  NH1 ARG A 469      -6.890  14.003   2.260  1.00  0.00           N  
ATOM    186  NH2 ARG A 469      -8.143  15.329   0.869  1.00  0.00           N  
ATOM    187  H   ARG A 469      -3.943  10.594  -3.572  1.00  0.00           H  
ATOM    188  HA  ARG A 469      -2.282  12.888  -2.784  1.00  0.00           H  
ATOM    189  HB2 ARG A 469      -4.092  11.228  -1.044  1.00  0.00           H  
ATOM    190  HB3 ARG A 469      -2.723  12.106  -0.374  1.00  0.00           H  
ATOM    191  HG2 ARG A 469      -3.643  14.203  -1.108  1.00  0.00           H  
ATOM    192  HG3 ARG A 469      -4.955  13.373  -1.947  1.00  0.00           H  
ATOM    193  HD2 ARG A 469      -5.459  12.367   0.397  1.00  0.00           H  
ATOM    194  HD3 ARG A 469      -4.502  13.725   0.988  1.00  0.00           H  
ATOM    195  HE  ARG A 469      -6.464  14.640  -0.824  1.00  0.00           H  
ATOM    196 HH11 ARG A 469      -6.108  13.397   2.408  1.00  0.00           H  
ATOM    197 HH12 ARG A 469      -7.508  14.217   3.017  1.00  0.00           H  
ATOM    198 HH21 ARG A 469      -8.309  15.724  -0.035  1.00  0.00           H  
ATOM    199 HH22 ARG A 469      -8.760  15.539   1.627  1.00  0.00           H  
ATOM    200  N   LYS A 470      -0.334  11.435  -2.281  1.00  0.00           N  
ATOM    201  CA  LYS A 470       0.840  10.584  -2.132  1.00  0.00           C  
ATOM    202  C   LYS A 470       0.724   9.709  -0.888  1.00  0.00           C  
ATOM    203  O   LYS A 470       1.082   8.531  -0.910  1.00  0.00           O  
ATOM    204  CB  LYS A 470       2.108  11.438  -2.051  1.00  0.00           C  
ATOM    205  CG  LYS A 470       2.152  12.347  -0.835  1.00  0.00           C  
ATOM    206  CD  LYS A 470       3.226  13.413  -0.974  1.00  0.00           C  
ATOM    207  CE  LYS A 470       4.594  12.882  -0.576  1.00  0.00           C  
ATOM    208  NZ  LYS A 470       4.673  12.590   0.882  1.00  0.00           N  
ATOM    209  H   LYS A 470      -0.216  12.408  -2.331  1.00  0.00           H  
ATOM    210  HA  LYS A 470       0.901   9.947  -3.002  1.00  0.00           H  
ATOM    211  HB2 LYS A 470       2.966  10.784  -2.018  1.00  0.00           H  
ATOM    212  HB3 LYS A 470       2.169  12.054  -2.937  1.00  0.00           H  
ATOM    213  HG2 LYS A 470       1.193  12.829  -0.722  1.00  0.00           H  
ATOM    214  HG3 LYS A 470       2.362  11.750   0.041  1.00  0.00           H  
ATOM    215  HD2 LYS A 470       3.264  13.741  -2.003  1.00  0.00           H  
ATOM    216  HD3 LYS A 470       2.974  14.250  -0.337  1.00  0.00           H  
ATOM    217  HE2 LYS A 470       4.788  11.974  -1.127  1.00  0.00           H  
ATOM    218  HE3 LYS A 470       5.340  13.622  -0.828  1.00  0.00           H  
ATOM    219  HZ1 LYS A 470       5.200  11.707   1.041  1.00  0.00           H  
ATOM    220  HZ2 LYS A 470       3.718  12.486   1.278  1.00  0.00           H  
ATOM    221  HZ3 LYS A 470       5.160  13.365   1.376  1.00  0.00           H  
ATOM    222  N   TYR A 471       0.220  10.292   0.194  1.00  0.00           N  
ATOM    223  CA  TYR A 471       0.058   9.565   1.448  1.00  0.00           C  
ATOM    224  C   TYR A 471      -0.598   8.209   1.210  1.00  0.00           C  
ATOM    225  O   TYR A 471      -1.784   8.126   0.890  1.00  0.00           O  
ATOM    226  CB  TYR A 471      -0.781  10.384   2.431  1.00  0.00           C  
ATOM    227  CG  TYR A 471      -0.400  11.846   2.480  1.00  0.00           C  
ATOM    228  CD1 TYR A 471       0.912  12.235   2.724  1.00  0.00           C  
ATOM    229  CD2 TYR A 471      -1.352  12.839   2.282  1.00  0.00           C  
ATOM    230  CE1 TYR A 471       1.264  13.570   2.770  1.00  0.00           C  
ATOM    231  CE2 TYR A 471      -1.008  14.177   2.326  1.00  0.00           C  
ATOM    232  CZ  TYR A 471       0.301  14.537   2.570  1.00  0.00           C  
ATOM    233  OH  TYR A 471       0.648  15.868   2.615  1.00  0.00           O  
ATOM    234  H   TYR A 471      -0.047  11.234   0.150  1.00  0.00           H  
ATOM    235  HA  TYR A 471       1.039   9.409   1.870  1.00  0.00           H  
ATOM    236  HB2 TYR A 471      -1.820  10.322   2.146  1.00  0.00           H  
ATOM    237  HB3 TYR A 471      -0.660   9.976   3.423  1.00  0.00           H  
ATOM    238  HD1 TYR A 471       1.664  11.475   2.879  1.00  0.00           H  
ATOM    239  HD2 TYR A 471      -2.376  12.554   2.091  1.00  0.00           H  
ATOM    240  HE1 TYR A 471       2.288  13.853   2.961  1.00  0.00           H  
ATOM    241  HE2 TYR A 471      -1.762  14.934   2.170  1.00  0.00           H  
ATOM    242  HH  TYR A 471      -0.142  16.401   2.736  1.00  0.00           H  
ATOM    243  N   PHE A 472       0.183   7.145   1.369  1.00  0.00           N  
ATOM    244  CA  PHE A 472      -0.320   5.791   1.171  1.00  0.00           C  
ATOM    245  C   PHE A 472      -1.614   5.572   1.950  1.00  0.00           C  
ATOM    246  O   PHE A 472      -1.610   5.514   3.180  1.00  0.00           O  
ATOM    247  CB  PHE A 472       0.730   4.766   1.606  1.00  0.00           C  
ATOM    248  CG  PHE A 472       2.093   5.023   1.030  1.00  0.00           C  
ATOM    249  CD1 PHE A 472       2.239   5.732  -0.151  1.00  0.00           C  
ATOM    250  CD2 PHE A 472       3.230   4.554   1.670  1.00  0.00           C  
ATOM    251  CE1 PHE A 472       3.492   5.971  -0.683  1.00  0.00           C  
ATOM    252  CE2 PHE A 472       4.485   4.790   1.143  1.00  0.00           C  
ATOM    253  CZ  PHE A 472       4.616   5.498  -0.036  1.00  0.00           C  
ATOM    254  H   PHE A 472       1.121   7.275   1.624  1.00  0.00           H  
ATOM    255  HA  PHE A 472      -0.521   5.663   0.119  1.00  0.00           H  
ATOM    256  HB2 PHE A 472       0.816   4.784   2.682  1.00  0.00           H  
ATOM    257  HB3 PHE A 472       0.415   3.783   1.290  1.00  0.00           H  
ATOM    258  HD1 PHE A 472       1.359   6.103  -0.658  1.00  0.00           H  
ATOM    259  HD2 PHE A 472       3.129   4.000   2.591  1.00  0.00           H  
ATOM    260  HE1 PHE A 472       3.590   6.525  -1.605  1.00  0.00           H  
ATOM    261  HE2 PHE A 472       5.363   4.419   1.651  1.00  0.00           H  
ATOM    262  HZ  PHE A 472       5.596   5.684  -0.449  1.00  0.00           H  
ATOM    263  N   LYS A 473      -2.720   5.452   1.224  1.00  0.00           N  
ATOM    264  CA  LYS A 473      -4.023   5.239   1.844  1.00  0.00           C  
ATOM    265  C   LYS A 473      -4.581   3.867   1.480  1.00  0.00           C  
ATOM    266  O   LYS A 473      -4.168   3.262   0.491  1.00  0.00           O  
ATOM    267  CB  LYS A 473      -5.002   6.332   1.410  1.00  0.00           C  
ATOM    268  CG  LYS A 473      -4.687   7.699   1.993  1.00  0.00           C  
ATOM    269  CD  LYS A 473      -5.918   8.588   2.029  1.00  0.00           C  
ATOM    270  CE  LYS A 473      -5.700   9.807   2.911  1.00  0.00           C  
ATOM    271  NZ  LYS A 473      -6.055   9.536   4.331  1.00  0.00           N  
ATOM    272  H   LYS A 473      -2.659   5.508   0.247  1.00  0.00           H  
ATOM    273  HA  LYS A 473      -3.893   5.289   2.915  1.00  0.00           H  
ATOM    274  HB2 LYS A 473      -4.981   6.410   0.333  1.00  0.00           H  
ATOM    275  HB3 LYS A 473      -5.998   6.052   1.723  1.00  0.00           H  
ATOM    276  HG2 LYS A 473      -4.317   7.574   3.000  1.00  0.00           H  
ATOM    277  HG3 LYS A 473      -3.929   8.173   1.385  1.00  0.00           H  
ATOM    278  HD2 LYS A 473      -6.143   8.918   1.026  1.00  0.00           H  
ATOM    279  HD3 LYS A 473      -6.751   8.018   2.417  1.00  0.00           H  
ATOM    280  HE2 LYS A 473      -4.661  10.093   2.857  1.00  0.00           H  
ATOM    281  HE3 LYS A 473      -6.315  10.616   2.543  1.00  0.00           H  
ATOM    282  HZ1 LYS A 473      -6.862  10.126   4.617  1.00  0.00           H  
ATOM    283  HZ2 LYS A 473      -5.247   9.751   4.949  1.00  0.00           H  
ATOM    284  HZ3 LYS A 473      -6.312   8.535   4.451  1.00  0.00           H  
ATOM    285  N   MET A 474      -5.522   3.384   2.285  1.00  0.00           N  
ATOM    286  CA  MET A 474      -6.138   2.084   2.044  1.00  0.00           C  
ATOM    287  C   MET A 474      -6.810   2.046   0.675  1.00  0.00           C  
ATOM    288  O   MET A 474      -7.334   3.054   0.202  1.00  0.00           O  
ATOM    289  CB  MET A 474      -7.162   1.772   3.137  1.00  0.00           C  
ATOM    290  CG  MET A 474      -7.580   0.311   3.179  1.00  0.00           C  
ATOM    291  SD  MET A 474      -9.083   0.045   4.139  1.00  0.00           S  
ATOM    292  CE  MET A 474      -9.982  -1.067   3.060  1.00  0.00           C  
ATOM    293  H   MET A 474      -5.810   3.913   3.058  1.00  0.00           H  
ATOM    294  HA  MET A 474      -5.358   1.338   2.070  1.00  0.00           H  
ATOM    295  HB2 MET A 474      -6.738   2.030   4.096  1.00  0.00           H  
ATOM    296  HB3 MET A 474      -8.045   2.371   2.969  1.00  0.00           H  
ATOM    297  HG2 MET A 474      -7.751  -0.030   2.168  1.00  0.00           H  
ATOM    298  HG3 MET A 474      -6.780  -0.265   3.620  1.00  0.00           H  
ATOM    299  HE1 MET A 474      -9.292  -1.546   2.381  1.00  0.00           H  
ATOM    300  HE2 MET A 474     -10.483  -1.817   3.653  1.00  0.00           H  
ATOM    301  HE3 MET A 474     -10.712  -0.506   2.494  1.00  0.00           H  
ATOM    302  N   GLY A 475      -6.791   0.876   0.044  1.00  0.00           N  
ATOM    303  CA  GLY A 475      -7.401   0.730  -1.265  1.00  0.00           C  
ATOM    304  C   GLY A 475      -6.437   1.041  -2.392  1.00  0.00           C  
ATOM    305  O   GLY A 475      -6.674   0.669  -3.542  1.00  0.00           O  
ATOM    306  H   GLY A 475      -6.358   0.107   0.469  1.00  0.00           H  
ATOM    307  HA2 GLY A 475      -7.751  -0.286  -1.375  1.00  0.00           H  
ATOM    308  HA3 GLY A 475      -8.245   1.400  -1.333  1.00  0.00           H  
ATOM    309  N   ASP A 476      -5.347   1.727  -2.064  1.00  0.00           N  
ATOM    310  CA  ASP A 476      -4.344   2.090  -3.059  1.00  0.00           C  
ATOM    311  C   ASP A 476      -3.250   1.030  -3.138  1.00  0.00           C  
ATOM    312  O   ASP A 476      -2.975   0.331  -2.162  1.00  0.00           O  
ATOM    313  CB  ASP A 476      -3.730   3.450  -2.722  1.00  0.00           C  
ATOM    314  CG  ASP A 476      -4.627   4.605  -3.122  1.00  0.00           C  
ATOM    315  OD1 ASP A 476      -4.922   4.738  -4.328  1.00  0.00           O  
ATOM    316  OD2 ASP A 476      -5.036   5.374  -2.228  1.00  0.00           O  
ATOM    317  H   ASP A 476      -5.214   1.995  -1.131  1.00  0.00           H  
ATOM    318  HA  ASP A 476      -4.835   2.154  -4.018  1.00  0.00           H  
ATOM    319  HB2 ASP A 476      -3.556   3.505  -1.658  1.00  0.00           H  
ATOM    320  HB3 ASP A 476      -2.789   3.551  -3.243  1.00  0.00           H  
ATOM    321  N   HIS A 477      -2.629   0.914  -4.308  1.00  0.00           N  
ATOM    322  CA  HIS A 477      -1.565  -0.062  -4.515  1.00  0.00           C  
ATOM    323  C   HIS A 477      -0.198   0.560  -4.246  1.00  0.00           C  
ATOM    324  O   HIS A 477       0.061   1.703  -4.624  1.00  0.00           O  
ATOM    325  CB  HIS A 477      -1.617  -0.610  -5.942  1.00  0.00           C  
ATOM    326  CG  HIS A 477      -0.525  -1.588  -6.248  1.00  0.00           C  
ATOM    327  ND1 HIS A 477       0.524  -1.303  -7.096  1.00  0.00           N  
ATOM    328  CD2 HIS A 477      -0.323  -2.854  -5.813  1.00  0.00           C  
ATOM    329  CE1 HIS A 477       1.324  -2.352  -7.170  1.00  0.00           C  
ATOM    330  NE2 HIS A 477       0.833  -3.307  -6.401  1.00  0.00           N  
ATOM    331  H   HIS A 477      -2.892   1.499  -5.049  1.00  0.00           H  
ATOM    332  HA  HIS A 477      -1.720  -0.874  -3.821  1.00  0.00           H  
ATOM    333  HB2 HIS A 477      -2.562  -1.110  -6.093  1.00  0.00           H  
ATOM    334  HB3 HIS A 477      -1.534   0.211  -6.639  1.00  0.00           H  
ATOM    335  HD2 HIS A 477      -0.953  -3.406  -5.130  1.00  0.00           H  
ATOM    336  HE1 HIS A 477       2.227  -2.419  -7.759  1.00  0.00           H  
ATOM    337  HE2 HIS A 477       1.184  -4.219  -6.340  1.00  0.00           H  
ATOM    338  N   VAL A 478       0.674  -0.200  -3.591  1.00  0.00           N  
ATOM    339  CA  VAL A 478       2.015   0.276  -3.272  1.00  0.00           C  
ATOM    340  C   VAL A 478       3.062  -0.794  -3.562  1.00  0.00           C  
ATOM    341  O   VAL A 478       2.780  -1.990  -3.489  1.00  0.00           O  
ATOM    342  CB  VAL A 478       2.124   0.698  -1.795  1.00  0.00           C  
ATOM    343  CG1 VAL A 478       1.584   2.107  -1.601  1.00  0.00           C  
ATOM    344  CG2 VAL A 478       1.388  -0.291  -0.903  1.00  0.00           C  
ATOM    345  H   VAL A 478       0.410  -1.103  -3.316  1.00  0.00           H  
ATOM    346  HA  VAL A 478       2.218   1.141  -3.887  1.00  0.00           H  
ATOM    347  HB  VAL A 478       3.167   0.695  -1.516  1.00  0.00           H  
ATOM    348 HG11 VAL A 478       1.558   2.340  -0.546  1.00  0.00           H  
ATOM    349 HG12 VAL A 478       2.225   2.812  -2.110  1.00  0.00           H  
ATOM    350 HG13 VAL A 478       0.586   2.169  -2.007  1.00  0.00           H  
ATOM    351 HG21 VAL A 478       1.977  -0.483  -0.018  1.00  0.00           H  
ATOM    352 HG22 VAL A 478       0.433   0.124  -0.616  1.00  0.00           H  
ATOM    353 HG23 VAL A 478       1.232  -1.214  -1.441  1.00  0.00           H  
ATOM    354  N   LYS A 479       4.272  -0.356  -3.890  1.00  0.00           N  
ATOM    355  CA  LYS A 479       5.364  -1.275  -4.190  1.00  0.00           C  
ATOM    356  C   LYS A 479       6.473  -1.159  -3.150  1.00  0.00           C  
ATOM    357  O   LYS A 479       6.576  -0.154  -2.446  1.00  0.00           O  
ATOM    358  CB  LYS A 479       5.926  -0.993  -5.585  1.00  0.00           C  
ATOM    359  CG  LYS A 479       7.262  -1.666  -5.849  1.00  0.00           C  
ATOM    360  CD  LYS A 479       7.631  -1.614  -7.323  1.00  0.00           C  
ATOM    361  CE  LYS A 479       9.123  -1.819  -7.531  1.00  0.00           C  
ATOM    362  NZ  LYS A 479       9.902  -0.590  -7.215  1.00  0.00           N  
ATOM    363  H   LYS A 479       4.436   0.610  -3.932  1.00  0.00           H  
ATOM    364  HA  LYS A 479       4.968  -2.279  -4.167  1.00  0.00           H  
ATOM    365  HB2 LYS A 479       5.219  -1.342  -6.323  1.00  0.00           H  
ATOM    366  HB3 LYS A 479       6.055   0.074  -5.700  1.00  0.00           H  
ATOM    367  HG2 LYS A 479       8.028  -1.160  -5.280  1.00  0.00           H  
ATOM    368  HG3 LYS A 479       7.203  -2.699  -5.538  1.00  0.00           H  
ATOM    369  HD2 LYS A 479       7.096  -2.393  -7.846  1.00  0.00           H  
ATOM    370  HD3 LYS A 479       7.349  -0.650  -7.722  1.00  0.00           H  
ATOM    371  HE2 LYS A 479       9.457  -2.621  -6.890  1.00  0.00           H  
ATOM    372  HE3 LYS A 479       9.296  -2.089  -8.563  1.00  0.00           H  
ATOM    373  HZ1 LYS A 479      10.373  -0.235  -8.071  1.00  0.00           H  
ATOM    374  HZ2 LYS A 479      10.625  -0.799  -6.497  1.00  0.00           H  
ATOM    375  HZ3 LYS A 479       9.269   0.150  -6.848  1.00  0.00           H  
ATOM    376  N   VAL A 480       7.303  -2.193  -3.059  1.00  0.00           N  
ATOM    377  CA  VAL A 480       8.407  -2.206  -2.107  1.00  0.00           C  
ATOM    378  C   VAL A 480       9.744  -2.001  -2.812  1.00  0.00           C  
ATOM    379  O   VAL A 480      10.205  -2.869  -3.553  1.00  0.00           O  
ATOM    380  CB  VAL A 480       8.453  -3.528  -1.318  1.00  0.00           C  
ATOM    381  CG1 VAL A 480       9.541  -3.480  -0.257  1.00  0.00           C  
ATOM    382  CG2 VAL A 480       7.098  -3.822  -0.692  1.00  0.00           C  
ATOM    383  H   VAL A 480       7.171  -2.966  -3.647  1.00  0.00           H  
ATOM    384  HA  VAL A 480       8.253  -1.398  -1.406  1.00  0.00           H  
ATOM    385  HB  VAL A 480       8.688  -4.327  -2.007  1.00  0.00           H  
ATOM    386 HG11 VAL A 480       9.640  -4.453   0.201  1.00  0.00           H  
ATOM    387 HG12 VAL A 480      10.478  -3.198  -0.714  1.00  0.00           H  
ATOM    388 HG13 VAL A 480       9.275  -2.754   0.498  1.00  0.00           H  
ATOM    389 HG21 VAL A 480       6.318  -3.612  -1.409  1.00  0.00           H  
ATOM    390 HG22 VAL A 480       7.052  -4.862  -0.404  1.00  0.00           H  
ATOM    391 HG23 VAL A 480       6.962  -3.200   0.181  1.00  0.00           H  
ATOM    392  N   ILE A 481      10.360  -0.848  -2.575  1.00  0.00           N  
ATOM    393  CA  ILE A 481      11.645  -0.530  -3.186  1.00  0.00           C  
ATOM    394  C   ILE A 481      12.801  -0.930  -2.276  1.00  0.00           C  
ATOM    395  O   ILE A 481      13.884  -1.275  -2.747  1.00  0.00           O  
ATOM    396  CB  ILE A 481      11.757   0.971  -3.511  1.00  0.00           C  
ATOM    397  CG1 ILE A 481      11.715   1.798  -2.224  1.00  0.00           C  
ATOM    398  CG2 ILE A 481      10.642   1.394  -4.455  1.00  0.00           C  
ATOM    399  CD1 ILE A 481      11.821   3.288  -2.460  1.00  0.00           C  
ATOM    400  H   ILE A 481       9.942  -0.197  -1.975  1.00  0.00           H  
ATOM    401  HA  ILE A 481      11.720  -1.085  -4.111  1.00  0.00           H  
ATOM    402  HB  ILE A 481      12.700   1.140  -4.008  1.00  0.00           H  
ATOM    403 HG12 ILE A 481      10.785   1.609  -1.712  1.00  0.00           H  
ATOM    404 HG13 ILE A 481      12.537   1.502  -1.588  1.00  0.00           H  
ATOM    405 HG21 ILE A 481      11.071   1.821  -5.350  1.00  0.00           H  
ATOM    406 HG22 ILE A 481      10.048   0.532  -4.718  1.00  0.00           H  
ATOM    407 HG23 ILE A 481      10.018   2.128  -3.969  1.00  0.00           H  
ATOM    408 HD11 ILE A 481      11.965   3.793  -1.516  1.00  0.00           H  
ATOM    409 HD12 ILE A 481      12.659   3.492  -3.109  1.00  0.00           H  
ATOM    410 HD13 ILE A 481      10.913   3.645  -2.923  1.00  0.00           H  
ATOM    411  N   ALA A 482      12.562  -0.883  -0.969  1.00  0.00           N  
ATOM    412  CA  ALA A 482      13.581  -1.244   0.008  1.00  0.00           C  
ATOM    413  C   ALA A 482      12.988  -2.078   1.138  1.00  0.00           C  
ATOM    414  O   ALA A 482      11.794  -2.377   1.141  1.00  0.00           O  
ATOM    415  CB  ALA A 482      14.245   0.007   0.565  1.00  0.00           C  
ATOM    416  H   ALA A 482      11.678  -0.599  -0.655  1.00  0.00           H  
ATOM    417  HA  ALA A 482      14.337  -1.827  -0.499  1.00  0.00           H  
ATOM    418  HB1 ALA A 482      13.675   0.371   1.407  1.00  0.00           H  
ATOM    419  HB2 ALA A 482      15.249  -0.230   0.884  1.00  0.00           H  
ATOM    420  HB3 ALA A 482      14.281   0.767  -0.202  1.00  0.00           H  
ATOM    421  N   GLY A 483      13.830  -2.452   2.096  1.00  0.00           N  
ATOM    422  CA  GLY A 483      13.370  -3.249   3.218  1.00  0.00           C  
ATOM    423  C   GLY A 483      13.640  -4.729   3.028  1.00  0.00           C  
ATOM    424  O   GLY A 483      14.395  -5.119   2.137  1.00  0.00           O  
ATOM    425  H   GLY A 483      14.771  -2.184   2.041  1.00  0.00           H  
ATOM    426  HA2 GLY A 483      13.872  -2.915   4.114  1.00  0.00           H  
ATOM    427  HA3 GLY A 483      12.306  -3.102   3.338  1.00  0.00           H  
ATOM    428  N   ARG A 484      13.024  -5.554   3.867  1.00  0.00           N  
ATOM    429  CA  ARG A 484      13.204  -6.999   3.789  1.00  0.00           C  
ATOM    430  C   ARG A 484      12.294  -7.603   2.724  1.00  0.00           C  
ATOM    431  O   ARG A 484      12.240  -8.822   2.558  1.00  0.00           O  
ATOM    432  CB  ARG A 484      12.918  -7.644   5.146  1.00  0.00           C  
ATOM    433  CG  ARG A 484      13.493  -9.044   5.288  1.00  0.00           C  
ATOM    434  CD  ARG A 484      14.952  -9.007   5.717  1.00  0.00           C  
ATOM    435  NE  ARG A 484      15.676 -10.203   5.299  1.00  0.00           N  
ATOM    436  CZ  ARG A 484      16.863 -10.552   5.785  1.00  0.00           C  
ATOM    437  NH1 ARG A 484      17.455  -9.798   6.701  1.00  0.00           N  
ATOM    438  NH2 ARG A 484      17.459 -11.656   5.354  1.00  0.00           N  
ATOM    439  H   ARG A 484      12.435  -5.183   4.557  1.00  0.00           H  
ATOM    440  HA  ARG A 484      14.232  -7.191   3.518  1.00  0.00           H  
ATOM    441  HB2 ARG A 484      13.342  -7.025   5.923  1.00  0.00           H  
ATOM    442  HB3 ARG A 484      11.849  -7.702   5.285  1.00  0.00           H  
ATOM    443  HG2 ARG A 484      12.925  -9.583   6.031  1.00  0.00           H  
ATOM    444  HG3 ARG A 484      13.420  -9.551   4.338  1.00  0.00           H  
ATOM    445  HD2 ARG A 484      15.421  -8.140   5.275  1.00  0.00           H  
ATOM    446  HD3 ARG A 484      14.994  -8.929   6.793  1.00  0.00           H  
ATOM    447  HE  ARG A 484      15.257 -10.775   4.622  1.00  0.00           H  
ATOM    448 HH11 ARG A 484      17.007  -8.966   7.028  1.00  0.00           H  
ATOM    449 HH12 ARG A 484      18.347 -10.063   7.066  1.00  0.00           H  
ATOM    450 HH21 ARG A 484      17.016 -12.226   4.663  1.00  0.00           H  
ATOM    451 HH22 ARG A 484      18.352 -11.917   5.720  1.00  0.00           H  
ATOM    452  N   PHE A 485      11.580  -6.743   2.006  1.00  0.00           N  
ATOM    453  CA  PHE A 485      10.670  -7.192   0.958  1.00  0.00           C  
ATOM    454  C   PHE A 485      10.928  -6.440  -0.344  1.00  0.00           C  
ATOM    455  O   PHE A 485      10.035  -6.302  -1.180  1.00  0.00           O  
ATOM    456  CB  PHE A 485       9.218  -6.995   1.396  1.00  0.00           C  
ATOM    457  CG  PHE A 485       8.929  -7.522   2.772  1.00  0.00           C  
ATOM    458  CD1 PHE A 485       9.383  -6.849   3.895  1.00  0.00           C  
ATOM    459  CD2 PHE A 485       8.206  -8.691   2.943  1.00  0.00           C  
ATOM    460  CE1 PHE A 485       9.119  -7.331   5.163  1.00  0.00           C  
ATOM    461  CE2 PHE A 485       7.939  -9.178   4.209  1.00  0.00           C  
ATOM    462  CZ  PHE A 485       8.397  -8.498   5.320  1.00  0.00           C  
ATOM    463  H   PHE A 485      11.666  -5.783   2.185  1.00  0.00           H  
ATOM    464  HA  PHE A 485      10.849  -8.243   0.794  1.00  0.00           H  
ATOM    465  HB2 PHE A 485       8.987  -5.940   1.390  1.00  0.00           H  
ATOM    466  HB3 PHE A 485       8.568  -7.505   0.701  1.00  0.00           H  
ATOM    467  HD1 PHE A 485       9.949  -5.936   3.773  1.00  0.00           H  
ATOM    468  HD2 PHE A 485       7.847  -9.225   2.075  1.00  0.00           H  
ATOM    469  HE1 PHE A 485       9.479  -6.797   6.030  1.00  0.00           H  
ATOM    470  HE2 PHE A 485       7.374 -10.090   4.329  1.00  0.00           H  
ATOM    471  HZ  PHE A 485       8.189  -8.876   6.310  1.00  0.00           H  
ATOM    472  N   GLU A 486      12.155  -5.955  -0.509  1.00  0.00           N  
ATOM    473  CA  GLU A 486      12.529  -5.215  -1.708  1.00  0.00           C  
ATOM    474  C   GLU A 486      12.225  -6.027  -2.965  1.00  0.00           C  
ATOM    475  O   GLU A 486      12.846  -7.059  -3.215  1.00  0.00           O  
ATOM    476  CB  GLU A 486      14.015  -4.853  -1.668  1.00  0.00           C  
ATOM    477  CG  GLU A 486      14.575  -4.430  -3.016  1.00  0.00           C  
ATOM    478  CD  GLU A 486      16.023  -3.989  -2.934  1.00  0.00           C  
ATOM    479  OE1 GLU A 486      16.810  -4.663  -2.237  1.00  0.00           O  
ATOM    480  OE2 GLU A 486      16.369  -2.969  -3.567  1.00  0.00           O  
ATOM    481  H   GLU A 486      12.823  -6.097   0.193  1.00  0.00           H  
ATOM    482  HA  GLU A 486      11.947  -4.306  -1.733  1.00  0.00           H  
ATOM    483  HB2 GLU A 486      14.156  -4.041  -0.971  1.00  0.00           H  
ATOM    484  HB3 GLU A 486      14.573  -5.712  -1.324  1.00  0.00           H  
ATOM    485  HG2 GLU A 486      14.507  -5.264  -3.698  1.00  0.00           H  
ATOM    486  HG3 GLU A 486      13.984  -3.608  -3.395  1.00  0.00           H  
ATOM    487  N   GLY A 487      11.265  -5.551  -3.752  1.00  0.00           N  
ATOM    488  CA  GLY A 487      10.895  -6.245  -4.972  1.00  0.00           C  
ATOM    489  C   GLY A 487       9.498  -6.829  -4.906  1.00  0.00           C  
ATOM    490  O   GLY A 487       9.069  -7.535  -5.819  1.00  0.00           O  
ATOM    491  H   GLY A 487      10.804  -4.723  -3.502  1.00  0.00           H  
ATOM    492  HA2 GLY A 487      10.945  -5.550  -5.797  1.00  0.00           H  
ATOM    493  HA3 GLY A 487      11.599  -7.045  -5.145  1.00  0.00           H  
ATOM    494  N   ASP A 488       8.787  -6.537  -3.822  1.00  0.00           N  
ATOM    495  CA  ASP A 488       7.430  -7.039  -3.640  1.00  0.00           C  
ATOM    496  C   ASP A 488       6.413  -5.906  -3.741  1.00  0.00           C  
ATOM    497  O   ASP A 488       6.727  -4.748  -3.462  1.00  0.00           O  
ATOM    498  CB  ASP A 488       7.300  -7.737  -2.286  1.00  0.00           C  
ATOM    499  CG  ASP A 488       8.113  -9.015  -2.213  1.00  0.00           C  
ATOM    500  OD1 ASP A 488       9.131  -9.112  -2.930  1.00  0.00           O  
ATOM    501  OD2 ASP A 488       7.732  -9.917  -1.438  1.00  0.00           O  
ATOM    502  H   ASP A 488       9.184  -5.969  -3.129  1.00  0.00           H  
ATOM    503  HA  ASP A 488       7.233  -7.754  -4.424  1.00  0.00           H  
ATOM    504  HB2 ASP A 488       7.643  -7.070  -1.509  1.00  0.00           H  
ATOM    505  HB3 ASP A 488       6.262  -7.982  -2.112  1.00  0.00           H  
ATOM    506  N   THR A 489       5.193  -6.247  -4.144  1.00  0.00           N  
ATOM    507  CA  THR A 489       4.131  -5.259  -4.285  1.00  0.00           C  
ATOM    508  C   THR A 489       2.811  -5.789  -3.736  1.00  0.00           C  
ATOM    509  O   THR A 489       2.653  -6.991  -3.525  1.00  0.00           O  
ATOM    510  CB  THR A 489       3.934  -4.852  -5.758  1.00  0.00           C  
ATOM    511  OG1 THR A 489       3.382  -5.945  -6.499  1.00  0.00           O  
ATOM    512  CG2 THR A 489       5.255  -4.425  -6.381  1.00  0.00           C  
ATOM    513  H   THR A 489       5.004  -7.186  -4.352  1.00  0.00           H  
ATOM    514  HA  THR A 489       4.416  -4.381  -3.725  1.00  0.00           H  
ATOM    515  HB  THR A 489       3.249  -4.017  -5.796  1.00  0.00           H  
ATOM    516  HG1 THR A 489       3.410  -5.742  -7.438  1.00  0.00           H  
ATOM    517 HG21 THR A 489       5.203  -3.381  -6.655  1.00  0.00           H  
ATOM    518 HG22 THR A 489       5.445  -5.019  -7.262  1.00  0.00           H  
ATOM    519 HG23 THR A 489       6.052  -4.570  -5.669  1.00  0.00           H  
ATOM    520  N   GLY A 490       1.864  -4.884  -3.508  1.00  0.00           N  
ATOM    521  CA  GLY A 490       0.569  -5.280  -2.986  1.00  0.00           C  
ATOM    522  C   GLY A 490      -0.347  -4.096  -2.747  1.00  0.00           C  
ATOM    523  O   GLY A 490      -0.013  -2.963  -3.096  1.00  0.00           O  
ATOM    524  H   GLY A 490       2.046  -3.939  -3.695  1.00  0.00           H  
ATOM    525  HA2 GLY A 490       0.099  -5.950  -3.690  1.00  0.00           H  
ATOM    526  HA3 GLY A 490       0.715  -5.802  -2.051  1.00  0.00           H  
ATOM    527  N   LEU A 491      -1.506  -4.358  -2.153  1.00  0.00           N  
ATOM    528  CA  LEU A 491      -2.475  -3.304  -1.869  1.00  0.00           C  
ATOM    529  C   LEU A 491      -2.419  -2.895  -0.401  1.00  0.00           C  
ATOM    530  O   LEU A 491      -1.886  -3.623   0.437  1.00  0.00           O  
ATOM    531  CB  LEU A 491      -3.886  -3.773  -2.227  1.00  0.00           C  
ATOM    532  CG  LEU A 491      -4.333  -3.519  -3.667  1.00  0.00           C  
ATOM    533  CD1 LEU A 491      -5.619  -4.273  -3.968  1.00  0.00           C  
ATOM    534  CD2 LEU A 491      -4.516  -2.028  -3.913  1.00  0.00           C  
ATOM    535  H   LEU A 491      -1.716  -5.280  -1.898  1.00  0.00           H  
ATOM    536  HA  LEU A 491      -2.222  -2.449  -2.479  1.00  0.00           H  
ATOM    537  HB2 LEU A 491      -3.937  -4.836  -2.048  1.00  0.00           H  
ATOM    538  HB3 LEU A 491      -4.578  -3.266  -1.570  1.00  0.00           H  
ATOM    539  HG  LEU A 491      -3.569  -3.879  -4.343  1.00  0.00           H  
ATOM    540 HD11 LEU A 491      -6.380  -3.983  -3.260  1.00  0.00           H  
ATOM    541 HD12 LEU A 491      -5.440  -5.335  -3.890  1.00  0.00           H  
ATOM    542 HD13 LEU A 491      -5.949  -4.036  -4.969  1.00  0.00           H  
ATOM    543 HD21 LEU A 491      -3.648  -1.495  -3.554  1.00  0.00           H  
ATOM    544 HD22 LEU A 491      -5.394  -1.682  -3.387  1.00  0.00           H  
ATOM    545 HD23 LEU A 491      -4.637  -1.850  -4.971  1.00  0.00           H  
ATOM    546  N   ILE A 492      -2.975  -1.727  -0.096  1.00  0.00           N  
ATOM    547  CA  ILE A 492      -2.992  -1.223   1.271  1.00  0.00           C  
ATOM    548  C   ILE A 492      -4.282  -1.612   1.985  1.00  0.00           C  
ATOM    549  O   ILE A 492      -5.369  -1.171   1.611  1.00  0.00           O  
ATOM    550  CB  ILE A 492      -2.840   0.309   1.308  1.00  0.00           C  
ATOM    551  CG1 ILE A 492      -1.595   0.740   0.530  1.00  0.00           C  
ATOM    552  CG2 ILE A 492      -2.768   0.800   2.746  1.00  0.00           C  
ATOM    553  CD1 ILE A 492      -1.524   2.230   0.280  1.00  0.00           C  
ATOM    554  H   ILE A 492      -3.384  -1.192  -0.808  1.00  0.00           H  
ATOM    555  HA  ILE A 492      -2.156  -1.660   1.797  1.00  0.00           H  
ATOM    556  HB  ILE A 492      -3.713   0.746   0.847  1.00  0.00           H  
ATOM    557 HG12 ILE A 492      -0.715   0.454   1.084  1.00  0.00           H  
ATOM    558 HG13 ILE A 492      -1.589   0.241  -0.429  1.00  0.00           H  
ATOM    559 HG21 ILE A 492      -1.776   0.626   3.137  1.00  0.00           H  
ATOM    560 HG22 ILE A 492      -2.986   1.857   2.777  1.00  0.00           H  
ATOM    561 HG23 ILE A 492      -3.490   0.266   3.346  1.00  0.00           H  
ATOM    562 HD11 ILE A 492      -1.793   2.760   1.182  1.00  0.00           H  
ATOM    563 HD12 ILE A 492      -0.520   2.499  -0.011  1.00  0.00           H  
ATOM    564 HD13 ILE A 492      -2.211   2.496  -0.510  1.00  0.00           H  
ATOM    565  N   VAL A 493      -4.154  -2.442   3.016  1.00  0.00           N  
ATOM    566  CA  VAL A 493      -5.309  -2.889   3.785  1.00  0.00           C  
ATOM    567  C   VAL A 493      -5.378  -2.183   5.135  1.00  0.00           C  
ATOM    568  O   VAL A 493      -6.458  -1.995   5.694  1.00  0.00           O  
ATOM    569  CB  VAL A 493      -5.275  -4.411   4.016  1.00  0.00           C  
ATOM    570  CG1 VAL A 493      -5.626  -5.154   2.735  1.00  0.00           C  
ATOM    571  CG2 VAL A 493      -3.910  -4.841   4.533  1.00  0.00           C  
ATOM    572  H   VAL A 493      -3.261  -2.760   3.266  1.00  0.00           H  
ATOM    573  HA  VAL A 493      -6.199  -2.652   3.220  1.00  0.00           H  
ATOM    574  HB  VAL A 493      -6.014  -4.659   4.763  1.00  0.00           H  
ATOM    575 HG11 VAL A 493      -6.435  -4.643   2.234  1.00  0.00           H  
ATOM    576 HG12 VAL A 493      -4.762  -5.184   2.088  1.00  0.00           H  
ATOM    577 HG13 VAL A 493      -5.932  -6.161   2.976  1.00  0.00           H  
ATOM    578 HG21 VAL A 493      -3.933  -5.892   4.776  1.00  0.00           H  
ATOM    579 HG22 VAL A 493      -3.164  -4.663   3.772  1.00  0.00           H  
ATOM    580 HG23 VAL A 493      -3.664  -4.271   5.417  1.00  0.00           H  
ATOM    581  N   ARG A 494      -4.217  -1.793   5.652  1.00  0.00           N  
ATOM    582  CA  ARG A 494      -4.145  -1.108   6.937  1.00  0.00           C  
ATOM    583  C   ARG A 494      -3.006  -0.092   6.948  1.00  0.00           C  
ATOM    584  O   ARG A 494      -1.939  -0.334   6.384  1.00  0.00           O  
ATOM    585  CB  ARG A 494      -3.952  -2.119   8.068  1.00  0.00           C  
ATOM    586  CG  ARG A 494      -4.467  -1.635   9.413  1.00  0.00           C  
ATOM    587  CD  ARG A 494      -4.287  -2.691  10.492  1.00  0.00           C  
ATOM    588  NE  ARG A 494      -5.046  -2.375  11.699  1.00  0.00           N  
ATOM    589  CZ  ARG A 494      -5.261  -3.244  12.681  1.00  0.00           C  
ATOM    590  NH1 ARG A 494      -4.776  -4.476  12.598  1.00  0.00           N  
ATOM    591  NH2 ARG A 494      -5.962  -2.882  13.748  1.00  0.00           N  
ATOM    592  H   ARG A 494      -3.389  -1.971   5.158  1.00  0.00           H  
ATOM    593  HA  ARG A 494      -5.078  -0.587   7.088  1.00  0.00           H  
ATOM    594  HB2 ARG A 494      -4.474  -3.030   7.814  1.00  0.00           H  
ATOM    595  HB3 ARG A 494      -2.898  -2.334   8.167  1.00  0.00           H  
ATOM    596  HG2 ARG A 494      -3.922  -0.747   9.699  1.00  0.00           H  
ATOM    597  HG3 ARG A 494      -5.518  -1.401   9.322  1.00  0.00           H  
ATOM    598  HD2 ARG A 494      -4.622  -3.642  10.106  1.00  0.00           H  
ATOM    599  HD3 ARG A 494      -3.238  -2.754  10.743  1.00  0.00           H  
ATOM    600  HE  ARG A 494      -5.413  -1.471  11.781  1.00  0.00           H  
ATOM    601 HH11 ARG A 494      -4.247  -4.751  11.796  1.00  0.00           H  
ATOM    602 HH12 ARG A 494      -4.938  -5.128  13.339  1.00  0.00           H  
ATOM    603 HH21 ARG A 494      -6.328  -1.955  13.814  1.00  0.00           H  
ATOM    604 HH22 ARG A 494      -6.123  -3.537  14.485  1.00  0.00           H  
ATOM    605  N   VAL A 495      -3.242   1.046   7.593  1.00  0.00           N  
ATOM    606  CA  VAL A 495      -2.237   2.098   7.679  1.00  0.00           C  
ATOM    607  C   VAL A 495      -2.062   2.576   9.116  1.00  0.00           C  
ATOM    608  O   VAL A 495      -3.028   2.664   9.873  1.00  0.00           O  
ATOM    609  CB  VAL A 495      -2.607   3.301   6.791  1.00  0.00           C  
ATOM    610  CG1 VAL A 495      -1.391   4.183   6.553  1.00  0.00           C  
ATOM    611  CG2 VAL A 495      -3.199   2.828   5.472  1.00  0.00           C  
ATOM    612  H   VAL A 495      -4.112   1.180   8.023  1.00  0.00           H  
ATOM    613  HA  VAL A 495      -1.298   1.694   7.328  1.00  0.00           H  
ATOM    614  HB  VAL A 495      -3.353   3.887   7.307  1.00  0.00           H  
ATOM    615 HG11 VAL A 495      -0.817   4.259   7.465  1.00  0.00           H  
ATOM    616 HG12 VAL A 495      -0.778   3.751   5.775  1.00  0.00           H  
ATOM    617 HG13 VAL A 495      -1.714   5.168   6.250  1.00  0.00           H  
ATOM    618 HG21 VAL A 495      -3.937   2.064   5.664  1.00  0.00           H  
ATOM    619 HG22 VAL A 495      -3.665   3.661   4.967  1.00  0.00           H  
ATOM    620 HG23 VAL A 495      -2.415   2.423   4.850  1.00  0.00           H  
ATOM    621  N   GLU A 496      -0.822   2.883   9.485  1.00  0.00           N  
ATOM    622  CA  GLU A 496      -0.521   3.352  10.833  1.00  0.00           C  
ATOM    623  C   GLU A 496       0.472   4.510  10.797  1.00  0.00           C  
ATOM    624  O   GLU A 496       1.191   4.694   9.815  1.00  0.00           O  
ATOM    625  CB  GLU A 496       0.042   2.209  11.680  1.00  0.00           C  
ATOM    626  CG  GLU A 496      -0.753   0.919  11.566  1.00  0.00           C  
ATOM    627  CD  GLU A 496      -0.489   0.184  10.266  1.00  0.00           C  
ATOM    628  OE1 GLU A 496       0.670  -0.219  10.037  1.00  0.00           O  
ATOM    629  OE2 GLU A 496      -1.443   0.013   9.478  1.00  0.00           O  
ATOM    630  H   GLU A 496      -0.093   2.792   8.837  1.00  0.00           H  
ATOM    631  HA  GLU A 496      -1.442   3.698  11.277  1.00  0.00           H  
ATOM    632  HB2 GLU A 496       1.057   2.012  11.369  1.00  0.00           H  
ATOM    633  HB3 GLU A 496       0.045   2.514  12.716  1.00  0.00           H  
ATOM    634  HG2 GLU A 496      -0.484   0.272  12.388  1.00  0.00           H  
ATOM    635  HG3 GLU A 496      -1.805   1.153  11.623  1.00  0.00           H  
ATOM    636  N   GLU A 497       0.505   5.287  11.875  1.00  0.00           N  
ATOM    637  CA  GLU A 497       1.409   6.428  11.966  1.00  0.00           C  
ATOM    638  C   GLU A 497       2.865   5.970  11.959  1.00  0.00           C  
ATOM    639  O   GLU A 497       3.772   6.756  11.689  1.00  0.00           O  
ATOM    640  CB  GLU A 497       1.123   7.234  13.235  1.00  0.00           C  
ATOM    641  CG  GLU A 497       1.854   8.565  13.288  1.00  0.00           C  
ATOM    642  CD  GLU A 497       1.920   9.138  14.690  1.00  0.00           C  
ATOM    643  OE1 GLU A 497       1.811   8.355  15.657  1.00  0.00           O  
ATOM    644  OE2 GLU A 497       2.080  10.370  14.821  1.00  0.00           O  
ATOM    645  H   GLU A 497      -0.092   5.089  12.626  1.00  0.00           H  
ATOM    646  HA  GLU A 497       1.238   7.056  11.105  1.00  0.00           H  
ATOM    647  HB2 GLU A 497       0.061   7.426  13.292  1.00  0.00           H  
ATOM    648  HB3 GLU A 497       1.420   6.649  14.092  1.00  0.00           H  
ATOM    649  HG2 GLU A 497       2.861   8.423  12.926  1.00  0.00           H  
ATOM    650  HG3 GLU A 497       1.340   9.269  12.651  1.00  0.00           H  
ATOM    651  N   ASN A 498       3.079   4.693  12.259  1.00  0.00           N  
ATOM    652  CA  ASN A 498       4.424   4.131  12.288  1.00  0.00           C  
ATOM    653  C   ASN A 498       4.768   3.472  10.956  1.00  0.00           C  
ATOM    654  O   ASN A 498       5.713   3.874  10.277  1.00  0.00           O  
ATOM    655  CB  ASN A 498       4.548   3.110  13.421  1.00  0.00           C  
ATOM    656  CG  ASN A 498       5.963   3.012  13.959  1.00  0.00           C  
ATOM    657  OD1 ASN A 498       6.920   3.406  13.294  1.00  0.00           O  
ATOM    658  ND2 ASN A 498       6.100   2.484  15.170  1.00  0.00           N  
ATOM    659  H   ASN A 498       2.315   4.116  12.465  1.00  0.00           H  
ATOM    660  HA  ASN A 498       5.118   4.939  12.466  1.00  0.00           H  
ATOM    661  HB2 ASN A 498       3.895   3.400  14.232  1.00  0.00           H  
ATOM    662  HB3 ASN A 498       4.253   2.138  13.057  1.00  0.00           H  
ATOM    663 HD21 ASN A 498       5.292   2.192  15.642  1.00  0.00           H  
ATOM    664 HD22 ASN A 498       7.003   2.410  15.543  1.00  0.00           H  
ATOM    665  N   PHE A 499       3.993   2.456  10.587  1.00  0.00           N  
ATOM    666  CA  PHE A 499       4.215   1.741   9.336  1.00  0.00           C  
ATOM    667  C   PHE A 499       2.898   1.512   8.600  1.00  0.00           C  
ATOM    668  O   PHE A 499       1.833   1.907   9.073  1.00  0.00           O  
ATOM    669  CB  PHE A 499       4.902   0.400   9.605  1.00  0.00           C  
ATOM    670  CG  PHE A 499       4.528  -0.210  10.926  1.00  0.00           C  
ATOM    671  CD1 PHE A 499       3.358  -0.940  11.061  1.00  0.00           C  
ATOM    672  CD2 PHE A 499       5.347  -0.054  12.033  1.00  0.00           C  
ATOM    673  CE1 PHE A 499       3.012  -1.501  12.275  1.00  0.00           C  
ATOM    674  CE2 PHE A 499       5.006  -0.614  13.250  1.00  0.00           C  
ATOM    675  CZ  PHE A 499       3.837  -1.339  13.371  1.00  0.00           C  
ATOM    676  H   PHE A 499       3.255   2.182  11.171  1.00  0.00           H  
ATOM    677  HA  PHE A 499       4.859   2.347   8.718  1.00  0.00           H  
ATOM    678  HB2 PHE A 499       4.629  -0.298   8.829  1.00  0.00           H  
ATOM    679  HB3 PHE A 499       5.972   0.544   9.595  1.00  0.00           H  
ATOM    680  HD1 PHE A 499       2.712  -1.068  10.205  1.00  0.00           H  
ATOM    681  HD2 PHE A 499       6.263   0.513  11.939  1.00  0.00           H  
ATOM    682  HE1 PHE A 499       2.097  -2.068  12.367  1.00  0.00           H  
ATOM    683  HE2 PHE A 499       5.654  -0.485  14.104  1.00  0.00           H  
ATOM    684  HZ  PHE A 499       3.568  -1.777  14.320  1.00  0.00           H  
ATOM    685  N   VAL A 500       2.981   0.871   7.438  1.00  0.00           N  
ATOM    686  CA  VAL A 500       1.797   0.589   6.635  1.00  0.00           C  
ATOM    687  C   VAL A 500       1.725  -0.888   6.263  1.00  0.00           C  
ATOM    688  O   VAL A 500       2.691  -1.459   5.757  1.00  0.00           O  
ATOM    689  CB  VAL A 500       1.777   1.433   5.347  1.00  0.00           C  
ATOM    690  CG1 VAL A 500       0.412   1.359   4.681  1.00  0.00           C  
ATOM    691  CG2 VAL A 500       2.155   2.875   5.650  1.00  0.00           C  
ATOM    692  H   VAL A 500       3.859   0.581   7.113  1.00  0.00           H  
ATOM    693  HA  VAL A 500       0.927   0.845   7.222  1.00  0.00           H  
ATOM    694  HB  VAL A 500       2.509   1.027   4.664  1.00  0.00           H  
ATOM    695 HG11 VAL A 500       0.459   0.684   3.838  1.00  0.00           H  
ATOM    696 HG12 VAL A 500      -0.317   0.999   5.392  1.00  0.00           H  
ATOM    697 HG13 VAL A 500       0.126   2.342   4.337  1.00  0.00           H  
ATOM    698 HG21 VAL A 500       1.309   3.516   5.453  1.00  0.00           H  
ATOM    699 HG22 VAL A 500       2.439   2.963   6.688  1.00  0.00           H  
ATOM    700 HG23 VAL A 500       2.984   3.169   5.024  1.00  0.00           H  
ATOM    701  N   ILE A 501       0.574  -1.501   6.518  1.00  0.00           N  
ATOM    702  CA  ILE A 501       0.375  -2.912   6.208  1.00  0.00           C  
ATOM    703  C   ILE A 501      -0.278  -3.088   4.841  1.00  0.00           C  
ATOM    704  O   ILE A 501      -1.396  -2.625   4.611  1.00  0.00           O  
ATOM    705  CB  ILE A 501      -0.495  -3.605   7.273  1.00  0.00           C  
ATOM    706  CG1 ILE A 501      -0.116  -3.113   8.672  1.00  0.00           C  
ATOM    707  CG2 ILE A 501      -0.345  -5.116   7.178  1.00  0.00           C  
ATOM    708  CD1 ILE A 501       1.243  -3.592   9.132  1.00  0.00           C  
ATOM    709  H   ILE A 501      -0.159  -0.993   6.923  1.00  0.00           H  
ATOM    710  HA  ILE A 501       1.344  -3.390   6.197  1.00  0.00           H  
ATOM    711  HB  ILE A 501      -1.527  -3.356   7.080  1.00  0.00           H  
ATOM    712 HG12 ILE A 501      -0.107  -2.035   8.678  1.00  0.00           H  
ATOM    713 HG13 ILE A 501      -0.851  -3.467   9.381  1.00  0.00           H  
ATOM    714 HG21 ILE A 501      -0.475  -5.552   8.157  1.00  0.00           H  
ATOM    715 HG22 ILE A 501      -1.094  -5.510   6.508  1.00  0.00           H  
ATOM    716 HG23 ILE A 501       0.637  -5.358   6.803  1.00  0.00           H  
ATOM    717 HD11 ILE A 501       1.592  -4.373   8.474  1.00  0.00           H  
ATOM    718 HD12 ILE A 501       1.940  -2.768   9.115  1.00  0.00           H  
ATOM    719 HD13 ILE A 501       1.167  -3.978  10.139  1.00  0.00           H  
ATOM    720  N   LEU A 502       0.426  -3.761   3.938  1.00  0.00           N  
ATOM    721  CA  LEU A 502      -0.085  -4.001   2.593  1.00  0.00           C  
ATOM    722  C   LEU A 502      -0.272  -5.493   2.340  1.00  0.00           C  
ATOM    723  O   LEU A 502       0.581  -6.306   2.698  1.00  0.00           O  
ATOM    724  CB  LEU A 502       0.867  -3.410   1.551  1.00  0.00           C  
ATOM    725  CG  LEU A 502       2.141  -4.210   1.276  1.00  0.00           C  
ATOM    726  CD1 LEU A 502       2.741  -3.813  -0.064  1.00  0.00           C  
ATOM    727  CD2 LEU A 502       3.150  -4.006   2.396  1.00  0.00           C  
ATOM    728  H   LEU A 502       1.311  -4.105   4.180  1.00  0.00           H  
ATOM    729  HA  LEU A 502      -1.044  -3.511   2.511  1.00  0.00           H  
ATOM    730  HB2 LEU A 502       0.325  -3.321   0.622  1.00  0.00           H  
ATOM    731  HB3 LEU A 502       1.159  -2.427   1.892  1.00  0.00           H  
ATOM    732  HG  LEU A 502       1.895  -5.262   1.233  1.00  0.00           H  
ATOM    733 HD11 LEU A 502       3.667  -4.346  -0.215  1.00  0.00           H  
ATOM    734 HD12 LEU A 502       2.931  -2.750  -0.072  1.00  0.00           H  
ATOM    735 HD13 LEU A 502       2.049  -4.061  -0.855  1.00  0.00           H  
ATOM    736 HD21 LEU A 502       2.893  -4.640   3.232  1.00  0.00           H  
ATOM    737 HD22 LEU A 502       3.136  -2.973   2.711  1.00  0.00           H  
ATOM    738 HD23 LEU A 502       4.138  -4.261   2.042  1.00  0.00           H  
ATOM    739  N   PHE A 503      -1.391  -5.847   1.718  1.00  0.00           N  
ATOM    740  CA  PHE A 503      -1.690  -7.242   1.415  1.00  0.00           C  
ATOM    741  C   PHE A 503      -0.996  -7.679   0.128  1.00  0.00           C  
ATOM    742  O   PHE A 503      -1.212  -7.097  -0.935  1.00  0.00           O  
ATOM    743  CB  PHE A 503      -3.201  -7.447   1.288  1.00  0.00           C  
ATOM    744  CG  PHE A 503      -3.592  -8.870   1.008  1.00  0.00           C  
ATOM    745  CD1 PHE A 503      -3.682  -9.334  -0.294  1.00  0.00           C  
ATOM    746  CD2 PHE A 503      -3.869  -9.743   2.048  1.00  0.00           C  
ATOM    747  CE1 PHE A 503      -4.041 -10.643  -0.555  1.00  0.00           C  
ATOM    748  CE2 PHE A 503      -4.228 -11.053   1.793  1.00  0.00           C  
ATOM    749  CZ  PHE A 503      -4.315 -11.503   0.490  1.00  0.00           C  
ATOM    750  H   PHE A 503      -2.033  -5.153   1.457  1.00  0.00           H  
ATOM    751  HA  PHE A 503      -1.321  -7.844   2.231  1.00  0.00           H  
ATOM    752  HB2 PHE A 503      -3.676  -7.148   2.210  1.00  0.00           H  
ATOM    753  HB3 PHE A 503      -3.573  -6.834   0.481  1.00  0.00           H  
ATOM    754  HD1 PHE A 503      -3.468  -8.661  -1.113  1.00  0.00           H  
ATOM    755  HD2 PHE A 503      -3.802  -9.392   3.067  1.00  0.00           H  
ATOM    756  HE1 PHE A 503      -4.109 -10.992  -1.575  1.00  0.00           H  
ATOM    757  HE2 PHE A 503      -4.442 -11.723   2.612  1.00  0.00           H  
ATOM    758  HZ  PHE A 503      -4.595 -12.527   0.289  1.00  0.00           H  
ATOM    759  N   SER A 504      -0.161  -8.708   0.233  1.00  0.00           N  
ATOM    760  CA  SER A 504       0.568  -9.221  -0.921  1.00  0.00           C  
ATOM    761  C   SER A 504      -0.333 -10.095  -1.789  1.00  0.00           C  
ATOM    762  O   SER A 504      -1.280 -10.709  -1.297  1.00  0.00           O  
ATOM    763  CB  SER A 504       1.788 -10.023  -0.464  1.00  0.00           C  
ATOM    764  OG  SER A 504       2.742 -10.139  -1.505  1.00  0.00           O  
ATOM    765  H   SER A 504      -0.031  -9.130   1.108  1.00  0.00           H  
ATOM    766  HA  SER A 504       0.902  -8.377  -1.505  1.00  0.00           H  
ATOM    767  HB2 SER A 504       2.249  -9.526   0.376  1.00  0.00           H  
ATOM    768  HB3 SER A 504       1.474 -11.014  -0.168  1.00  0.00           H  
ATOM    769  HG  SER A 504       2.613 -10.970  -1.968  1.00  0.00           H  
ATOM    770  N   ASP A 505      -0.030 -10.144  -3.081  1.00  0.00           N  
ATOM    771  CA  ASP A 505      -0.811 -10.943  -4.019  1.00  0.00           C  
ATOM    772  C   ASP A 505      -0.083 -12.237  -4.368  1.00  0.00           C  
ATOM    773  O   ASP A 505      -0.665 -13.151  -4.955  1.00  0.00           O  
ATOM    774  CB  ASP A 505      -1.094 -10.143  -5.291  1.00  0.00           C  
ATOM    775  CG  ASP A 505       0.176  -9.707  -5.995  1.00  0.00           C  
ATOM    776  OD1 ASP A 505       0.806  -8.733  -5.533  1.00  0.00           O  
ATOM    777  OD2 ASP A 505       0.539 -10.339  -7.009  1.00  0.00           O  
ATOM    778  H   ASP A 505       0.737  -9.632  -3.413  1.00  0.00           H  
ATOM    779  HA  ASP A 505      -1.749 -11.189  -3.544  1.00  0.00           H  
ATOM    780  HB2 ASP A 505      -1.670 -10.753  -5.972  1.00  0.00           H  
ATOM    781  HB3 ASP A 505      -1.663  -9.261  -5.035  1.00  0.00           H  
ATOM    782  N   LEU A 506       1.193 -12.308  -4.006  1.00  0.00           N  
ATOM    783  CA  LEU A 506       2.002 -13.490  -4.282  1.00  0.00           C  
ATOM    784  C   LEU A 506       1.931 -14.481  -3.124  1.00  0.00           C  
ATOM    785  O   LEU A 506       1.588 -15.649  -3.311  1.00  0.00           O  
ATOM    786  CB  LEU A 506       3.456 -13.089  -4.537  1.00  0.00           C  
ATOM    787  CG  LEU A 506       3.757 -12.496  -5.914  1.00  0.00           C  
ATOM    788  CD1 LEU A 506       5.163 -11.919  -5.950  1.00  0.00           C  
ATOM    789  CD2 LEU A 506       3.582 -13.549  -6.998  1.00  0.00           C  
ATOM    790  H   LEU A 506       1.601 -11.549  -3.541  1.00  0.00           H  
ATOM    791  HA  LEU A 506       1.606 -13.963  -5.169  1.00  0.00           H  
ATOM    792  HB2 LEU A 506       3.732 -12.357  -3.794  1.00  0.00           H  
ATOM    793  HB3 LEU A 506       4.068 -13.972  -4.415  1.00  0.00           H  
ATOM    794  HG  LEU A 506       3.061 -11.692  -6.112  1.00  0.00           H  
ATOM    795 HD11 LEU A 506       5.860 -12.643  -5.557  1.00  0.00           H  
ATOM    796 HD12 LEU A 506       5.200 -11.021  -5.350  1.00  0.00           H  
ATOM    797 HD13 LEU A 506       5.428 -11.680  -6.970  1.00  0.00           H  
ATOM    798 HD21 LEU A 506       2.917 -13.173  -7.761  1.00  0.00           H  
ATOM    799 HD22 LEU A 506       3.162 -14.445  -6.565  1.00  0.00           H  
ATOM    800 HD23 LEU A 506       4.543 -13.776  -7.437  1.00  0.00           H  
ATOM    801  N   THR A 507       2.256 -14.007  -1.925  1.00  0.00           N  
ATOM    802  CA  THR A 507       2.229 -14.850  -0.737  1.00  0.00           C  
ATOM    803  C   THR A 507       0.832 -14.897  -0.128  1.00  0.00           C  
ATOM    804  O   THR A 507       0.552 -15.720   0.743  1.00  0.00           O  
ATOM    805  CB  THR A 507       3.224 -14.352   0.328  1.00  0.00           C  
ATOM    806  OG1 THR A 507       2.739 -13.143   0.924  1.00  0.00           O  
ATOM    807  CG2 THR A 507       4.595 -14.107  -0.284  1.00  0.00           C  
ATOM    808  H   THR A 507       2.521 -13.067  -1.840  1.00  0.00           H  
ATOM    809  HA  THR A 507       2.518 -15.849  -1.030  1.00  0.00           H  
ATOM    810  HB  THR A 507       3.318 -15.109   1.094  1.00  0.00           H  
ATOM    811  HG1 THR A 507       3.423 -12.766   1.483  1.00  0.00           H  
ATOM    812 HG21 THR A 507       5.000 -15.041  -0.645  1.00  0.00           H  
ATOM    813 HG22 THR A 507       5.254 -13.693   0.464  1.00  0.00           H  
ATOM    814 HG23 THR A 507       4.502 -13.413  -1.106  1.00  0.00           H  
ATOM    815  N   MET A 508      -0.041 -14.010  -0.594  1.00  0.00           N  
ATOM    816  CA  MET A 508      -1.411 -13.953  -0.096  1.00  0.00           C  
ATOM    817  C   MET A 508      -1.432 -13.713   1.411  1.00  0.00           C  
ATOM    818  O   MET A 508      -2.265 -14.270   2.127  1.00  0.00           O  
ATOM    819  CB  MET A 508      -2.152 -15.249  -0.428  1.00  0.00           C  
ATOM    820  CG  MET A 508      -2.018 -15.670  -1.882  1.00  0.00           C  
ATOM    821  SD  MET A 508      -2.954 -17.163  -2.263  1.00  0.00           S  
ATOM    822  CE  MET A 508      -1.630 -18.297  -2.675  1.00  0.00           C  
ATOM    823  H   MET A 508       0.241 -13.379  -1.289  1.00  0.00           H  
ATOM    824  HA  MET A 508      -1.907 -13.129  -0.586  1.00  0.00           H  
ATOM    825  HB2 MET A 508      -1.761 -16.042   0.191  1.00  0.00           H  
ATOM    826  HB3 MET A 508      -3.201 -15.117  -0.210  1.00  0.00           H  
ATOM    827  HG2 MET A 508      -2.377 -14.868  -2.510  1.00  0.00           H  
ATOM    828  HG3 MET A 508      -0.974 -15.851  -2.095  1.00  0.00           H  
ATOM    829  HE1 MET A 508      -0.790 -17.743  -3.066  1.00  0.00           H  
ATOM    830  HE2 MET A 508      -1.327 -18.833  -1.788  1.00  0.00           H  
ATOM    831  HE3 MET A 508      -1.977 -18.999  -3.420  1.00  0.00           H  
ATOM    832  N   HIS A 509      -0.511 -12.881   1.886  1.00  0.00           N  
ATOM    833  CA  HIS A 509      -0.424 -12.568   3.308  1.00  0.00           C  
ATOM    834  C   HIS A 509      -0.301 -11.063   3.526  1.00  0.00           C  
ATOM    835  O   HIS A 509      -0.322 -10.285   2.573  1.00  0.00           O  
ATOM    836  CB  HIS A 509       0.769 -13.286   3.939  1.00  0.00           C  
ATOM    837  CG  HIS A 509       0.589 -14.769   4.043  1.00  0.00           C  
ATOM    838  ND1 HIS A 509      -0.546 -15.355   4.564  1.00  0.00           N  
ATOM    839  CD2 HIS A 509       1.407 -15.788   3.687  1.00  0.00           C  
ATOM    840  CE1 HIS A 509      -0.417 -16.669   4.526  1.00  0.00           C  
ATOM    841  NE2 HIS A 509       0.759 -16.958   3.998  1.00  0.00           N  
ATOM    842  H   HIS A 509       0.125 -12.468   1.266  1.00  0.00           H  
ATOM    843  HA  HIS A 509      -1.331 -12.914   3.780  1.00  0.00           H  
ATOM    844  HB2 HIS A 509       1.649 -13.101   3.341  1.00  0.00           H  
ATOM    845  HB3 HIS A 509       0.929 -12.899   4.935  1.00  0.00           H  
ATOM    846  HD2 HIS A 509       2.388 -15.698   3.242  1.00  0.00           H  
ATOM    847  HE1 HIS A 509      -1.149 -17.386   4.868  1.00  0.00           H  
ATOM    848  HE2 HIS A 509       1.142 -17.857   3.933  1.00  0.00           H  
ATOM    849  N   GLU A 510      -0.173 -10.661   4.787  1.00  0.00           N  
ATOM    850  CA  GLU A 510      -0.047  -9.249   5.129  1.00  0.00           C  
ATOM    851  C   GLU A 510       1.403  -8.891   5.441  1.00  0.00           C  
ATOM    852  O   GLU A 510       1.995  -9.417   6.385  1.00  0.00           O  
ATOM    853  CB  GLU A 510      -0.937  -8.911   6.328  1.00  0.00           C  
ATOM    854  CG  GLU A 510      -2.403  -9.247   6.112  1.00  0.00           C  
ATOM    855  CD  GLU A 510      -2.732 -10.681   6.479  1.00  0.00           C  
ATOM    856  OE1 GLU A 510      -1.800 -11.511   6.525  1.00  0.00           O  
ATOM    857  OE2 GLU A 510      -3.922 -10.974   6.720  1.00  0.00           O  
ATOM    858  H   GLU A 510      -0.163 -11.329   5.504  1.00  0.00           H  
ATOM    859  HA  GLU A 510      -0.373  -8.671   4.277  1.00  0.00           H  
ATOM    860  HB2 GLU A 510      -0.585  -9.461   7.188  1.00  0.00           H  
ATOM    861  HB3 GLU A 510      -0.858  -7.853   6.532  1.00  0.00           H  
ATOM    862  HG2 GLU A 510      -3.003  -8.589   6.721  1.00  0.00           H  
ATOM    863  HG3 GLU A 510      -2.645  -9.093   5.071  1.00  0.00           H  
ATOM    864  N   LEU A 511       1.969  -7.994   4.642  1.00  0.00           N  
ATOM    865  CA  LEU A 511       3.351  -7.565   4.831  1.00  0.00           C  
ATOM    866  C   LEU A 511       3.413  -6.258   5.614  1.00  0.00           C  
ATOM    867  O   LEU A 511       2.659  -5.323   5.344  1.00  0.00           O  
ATOM    868  CB  LEU A 511       4.043  -7.395   3.477  1.00  0.00           C  
ATOM    869  CG  LEU A 511       3.756  -8.478   2.436  1.00  0.00           C  
ATOM    870  CD1 LEU A 511       4.565  -8.231   1.172  1.00  0.00           C  
ATOM    871  CD2 LEU A 511       4.059  -9.857   3.004  1.00  0.00           C  
ATOM    872  H   LEU A 511       1.448  -7.610   3.907  1.00  0.00           H  
ATOM    873  HA  LEU A 511       3.862  -8.333   5.393  1.00  0.00           H  
ATOM    874  HB2 LEU A 511       3.731  -6.448   3.063  1.00  0.00           H  
ATOM    875  HB3 LEU A 511       5.109  -7.377   3.652  1.00  0.00           H  
ATOM    876  HG  LEU A 511       2.708  -8.447   2.173  1.00  0.00           H  
ATOM    877 HD11 LEU A 511       3.898  -7.973   0.363  1.00  0.00           H  
ATOM    878 HD12 LEU A 511       5.114  -9.125   0.915  1.00  0.00           H  
ATOM    879 HD13 LEU A 511       5.258  -7.419   1.341  1.00  0.00           H  
ATOM    880 HD21 LEU A 511       3.727  -9.904   4.031  1.00  0.00           H  
ATOM    881 HD22 LEU A 511       5.123 -10.038   2.961  1.00  0.00           H  
ATOM    882 HD23 LEU A 511       3.542 -10.607   2.424  1.00  0.00           H  
ATOM    883  N   LYS A 512       4.318  -6.198   6.585  1.00  0.00           N  
ATOM    884  CA  LYS A 512       4.482  -5.005   7.406  1.00  0.00           C  
ATOM    885  C   LYS A 512       5.777  -4.277   7.056  1.00  0.00           C  
ATOM    886  O   LYS A 512       6.871  -4.777   7.316  1.00  0.00           O  
ATOM    887  CB  LYS A 512       4.480  -5.378   8.891  1.00  0.00           C  
ATOM    888  CG  LYS A 512       4.834  -4.221   9.809  1.00  0.00           C  
ATOM    889  CD  LYS A 512       5.230  -4.708  11.193  1.00  0.00           C  
ATOM    890  CE  LYS A 512       5.942  -3.622  11.984  1.00  0.00           C  
ATOM    891  NZ  LYS A 512       6.415  -4.118  13.306  1.00  0.00           N  
ATOM    892  H   LYS A 512       4.891  -6.977   6.753  1.00  0.00           H  
ATOM    893  HA  LYS A 512       3.649  -4.348   7.208  1.00  0.00           H  
ATOM    894  HB2 LYS A 512       3.497  -5.735   9.158  1.00  0.00           H  
ATOM    895  HB3 LYS A 512       5.198  -6.170   9.051  1.00  0.00           H  
ATOM    896  HG2 LYS A 512       5.662  -3.674   9.382  1.00  0.00           H  
ATOM    897  HG3 LYS A 512       3.977  -3.569   9.898  1.00  0.00           H  
ATOM    898  HD2 LYS A 512       4.341  -5.004  11.729  1.00  0.00           H  
ATOM    899  HD3 LYS A 512       5.891  -5.558  11.090  1.00  0.00           H  
ATOM    900  HE2 LYS A 512       6.791  -3.277  11.413  1.00  0.00           H  
ATOM    901  HE3 LYS A 512       5.257  -2.802  12.140  1.00  0.00           H  
ATOM    902  HZ1 LYS A 512       7.290  -4.669  13.188  1.00  0.00           H  
ATOM    903  HZ2 LYS A 512       5.692  -4.726  13.739  1.00  0.00           H  
ATOM    904  HZ3 LYS A 512       6.606  -3.317  13.941  1.00  0.00           H  
ATOM    905  N   VAL A 513       5.643  -3.094   6.466  1.00  0.00           N  
ATOM    906  CA  VAL A 513       6.802  -2.296   6.082  1.00  0.00           C  
ATOM    907  C   VAL A 513       6.543  -0.810   6.302  1.00  0.00           C  
ATOM    908  O   VAL A 513       5.395  -0.378   6.415  1.00  0.00           O  
ATOM    909  CB  VAL A 513       7.179  -2.527   4.607  1.00  0.00           C  
ATOM    910  CG1 VAL A 513       8.503  -1.853   4.282  1.00  0.00           C  
ATOM    911  CG2 VAL A 513       7.241  -4.016   4.300  1.00  0.00           C  
ATOM    912  H   VAL A 513       4.744  -2.748   6.284  1.00  0.00           H  
ATOM    913  HA  VAL A 513       7.636  -2.601   6.697  1.00  0.00           H  
ATOM    914  HB  VAL A 513       6.414  -2.085   3.987  1.00  0.00           H  
ATOM    915 HG11 VAL A 513       9.182  -1.972   5.114  1.00  0.00           H  
ATOM    916 HG12 VAL A 513       8.931  -2.305   3.399  1.00  0.00           H  
ATOM    917 HG13 VAL A 513       8.337  -0.801   4.103  1.00  0.00           H  
ATOM    918 HG21 VAL A 513       6.239  -4.400   4.183  1.00  0.00           H  
ATOM    919 HG22 VAL A 513       7.796  -4.174   3.387  1.00  0.00           H  
ATOM    920 HG23 VAL A 513       7.732  -4.531   5.112  1.00  0.00           H  
ATOM    921  N   LEU A 514       7.618  -0.031   6.362  1.00  0.00           N  
ATOM    922  CA  LEU A 514       7.508   1.409   6.568  1.00  0.00           C  
ATOM    923  C   LEU A 514       7.216   2.127   5.254  1.00  0.00           C  
ATOM    924  O   LEU A 514       7.591   1.672   4.173  1.00  0.00           O  
ATOM    925  CB  LEU A 514       8.796   1.956   7.185  1.00  0.00           C  
ATOM    926  CG  LEU A 514       9.221   1.331   8.514  1.00  0.00           C  
ATOM    927  CD1 LEU A 514      10.589   1.848   8.933  1.00  0.00           C  
ATOM    928  CD2 LEU A 514       8.187   1.617   9.593  1.00  0.00           C  
ATOM    929  H   LEU A 514       8.506  -0.432   6.265  1.00  0.00           H  
ATOM    930  HA  LEU A 514       6.689   1.585   7.249  1.00  0.00           H  
ATOM    931  HB2 LEU A 514       9.594   1.800   6.476  1.00  0.00           H  
ATOM    932  HB3 LEU A 514       8.661   3.016   7.345  1.00  0.00           H  
ATOM    933  HG  LEU A 514       9.293   0.259   8.394  1.00  0.00           H  
ATOM    934 HD11 LEU A 514      11.221   1.940   8.063  1.00  0.00           H  
ATOM    935 HD12 LEU A 514      11.036   1.156   9.632  1.00  0.00           H  
ATOM    936 HD13 LEU A 514      10.480   2.814   9.404  1.00  0.00           H  
ATOM    937 HD21 LEU A 514       8.584   2.343  10.288  1.00  0.00           H  
ATOM    938 HD22 LEU A 514       7.956   0.703  10.121  1.00  0.00           H  
ATOM    939 HD23 LEU A 514       7.290   2.008   9.137  1.00  0.00           H  
ATOM    940  N   PRO A 515       6.531   3.276   5.346  1.00  0.00           N  
ATOM    941  CA  PRO A 515       6.176   4.083   4.174  1.00  0.00           C  
ATOM    942  C   PRO A 515       7.392   4.744   3.536  1.00  0.00           C  
ATOM    943  O   PRO A 515       7.286   5.380   2.487  1.00  0.00           O  
ATOM    944  CB  PRO A 515       5.230   5.142   4.746  1.00  0.00           C  
ATOM    945  CG  PRO A 515       5.609   5.253   6.182  1.00  0.00           C  
ATOM    946  CD  PRO A 515       6.052   3.878   6.602  1.00  0.00           C  
ATOM    947  HA  PRO A 515       5.656   3.496   3.432  1.00  0.00           H  
ATOM    948  HB2 PRO A 515       5.375   6.077   4.224  1.00  0.00           H  
ATOM    949  HB3 PRO A 515       4.207   4.815   4.632  1.00  0.00           H  
ATOM    950  HG2 PRO A 515       6.419   5.958   6.295  1.00  0.00           H  
ATOM    951  HG3 PRO A 515       4.755   5.565   6.764  1.00  0.00           H  
ATOM    952  HD2 PRO A 515       6.849   3.943   7.327  1.00  0.00           H  
ATOM    953  HD3 PRO A 515       5.218   3.320   7.002  1.00  0.00           H  
ATOM    954  N   ARG A 516       8.548   4.590   4.175  1.00  0.00           N  
ATOM    955  CA  ARG A 516       9.784   5.174   3.669  1.00  0.00           C  
ATOM    956  C   ARG A 516      10.459   4.237   2.671  1.00  0.00           C  
ATOM    957  O   ARG A 516      11.379   4.634   1.956  1.00  0.00           O  
ATOM    958  CB  ARG A 516      10.739   5.479   4.824  1.00  0.00           C  
ATOM    959  CG  ARG A 516      11.297   4.237   5.498  1.00  0.00           C  
ATOM    960  CD  ARG A 516      12.618   4.526   6.195  1.00  0.00           C  
ATOM    961  NE  ARG A 516      12.450   5.422   7.335  1.00  0.00           N  
ATOM    962  CZ  ARG A 516      13.430   5.730   8.177  1.00  0.00           C  
ATOM    963  NH1 ARG A 516      14.641   5.217   8.008  1.00  0.00           N  
ATOM    964  NH2 ARG A 516      13.200   6.554   9.192  1.00  0.00           N  
ATOM    965  H   ARG A 516       8.569   4.073   5.007  1.00  0.00           H  
ATOM    966  HA  ARG A 516       9.535   6.096   3.166  1.00  0.00           H  
ATOM    967  HB2 ARG A 516      11.568   6.060   4.447  1.00  0.00           H  
ATOM    968  HB3 ARG A 516      10.212   6.059   5.567  1.00  0.00           H  
ATOM    969  HG2 ARG A 516      10.586   3.886   6.231  1.00  0.00           H  
ATOM    970  HG3 ARG A 516      11.453   3.473   4.751  1.00  0.00           H  
ATOM    971  HD2 ARG A 516      13.038   3.593   6.541  1.00  0.00           H  
ATOM    972  HD3 ARG A 516      13.291   4.982   5.485  1.00  0.00           H  
ATOM    973  HE  ARG A 516      11.564   5.813   7.479  1.00  0.00           H  
ATOM    974 HH11 ARG A 516      14.817   4.597   7.244  1.00  0.00           H  
ATOM    975 HH12 ARG A 516      15.377   5.452   8.643  1.00  0.00           H  
ATOM    976 HH21 ARG A 516      12.289   6.943   9.323  1.00  0.00           H  
ATOM    977 HH22 ARG A 516      13.938   6.785   9.825  1.00  0.00           H  
ATOM    978  N   ASP A 517       9.996   2.993   2.630  1.00  0.00           N  
ATOM    979  CA  ASP A 517      10.554   1.999   1.720  1.00  0.00           C  
ATOM    980  C   ASP A 517       9.514   1.555   0.696  1.00  0.00           C  
ATOM    981  O   ASP A 517       9.732   0.602  -0.053  1.00  0.00           O  
ATOM    982  CB  ASP A 517      11.066   0.790   2.503  1.00  0.00           C  
ATOM    983  CG  ASP A 517      11.901   1.189   3.704  1.00  0.00           C  
ATOM    984  OD1 ASP A 517      12.803   2.038   3.543  1.00  0.00           O  
ATOM    985  OD2 ASP A 517      11.655   0.652   4.804  1.00  0.00           O  
ATOM    986  H   ASP A 517       9.260   2.736   3.225  1.00  0.00           H  
ATOM    987  HA  ASP A 517      11.382   2.455   1.198  1.00  0.00           H  
ATOM    988  HB2 ASP A 517      10.223   0.211   2.851  1.00  0.00           H  
ATOM    989  HB3 ASP A 517      11.673   0.178   1.852  1.00  0.00           H  
ATOM    990  N   LEU A 518       8.382   2.250   0.670  1.00  0.00           N  
ATOM    991  CA  LEU A 518       7.306   1.926  -0.261  1.00  0.00           C  
ATOM    992  C   LEU A 518       7.087   3.062  -1.255  1.00  0.00           C  
ATOM    993  O   LEU A 518       7.608   4.163  -1.078  1.00  0.00           O  
ATOM    994  CB  LEU A 518       6.012   1.645   0.503  1.00  0.00           C  
ATOM    995  CG  LEU A 518       6.062   0.492   1.507  1.00  0.00           C  
ATOM    996  CD1 LEU A 518       4.720   0.335   2.207  1.00  0.00           C  
ATOM    997  CD2 LEU A 518       6.458  -0.803   0.813  1.00  0.00           C  
ATOM    998  H   LEU A 518       8.266   2.999   1.291  1.00  0.00           H  
ATOM    999  HA  LEU A 518       7.595   1.039  -0.804  1.00  0.00           H  
ATOM   1000  HB2 LEU A 518       5.744   2.541   1.042  1.00  0.00           H  
ATOM   1001  HB3 LEU A 518       5.243   1.420  -0.222  1.00  0.00           H  
ATOM   1002  HG  LEU A 518       6.806   0.711   2.260  1.00  0.00           H  
ATOM   1003 HD11 LEU A 518       3.926   0.381   1.477  1.00  0.00           H  
ATOM   1004 HD12 LEU A 518       4.595   1.130   2.926  1.00  0.00           H  
ATOM   1005 HD13 LEU A 518       4.689  -0.618   2.715  1.00  0.00           H  
ATOM   1006 HD21 LEU A 518       5.991  -0.847  -0.160  1.00  0.00           H  
ATOM   1007 HD22 LEU A 518       6.132  -1.644   1.407  1.00  0.00           H  
ATOM   1008 HD23 LEU A 518       7.531  -0.836   0.699  1.00  0.00           H  
ATOM   1009  N   GLN A 519       6.311   2.787  -2.298  1.00  0.00           N  
ATOM   1010  CA  GLN A 519       6.021   3.787  -3.319  1.00  0.00           C  
ATOM   1011  C   GLN A 519       4.747   3.435  -4.079  1.00  0.00           C  
ATOM   1012  O   GLN A 519       4.583   2.309  -4.550  1.00  0.00           O  
ATOM   1013  CB  GLN A 519       7.194   3.905  -4.294  1.00  0.00           C  
ATOM   1014  CG  GLN A 519       7.509   2.611  -5.027  1.00  0.00           C  
ATOM   1015  CD  GLN A 519       8.566   2.790  -6.099  1.00  0.00           C  
ATOM   1016  OE1 GLN A 519       9.606   3.405  -5.865  1.00  0.00           O  
ATOM   1017  NE2 GLN A 519       8.304   2.251  -7.284  1.00  0.00           N  
ATOM   1018  H   GLN A 519       5.925   1.891  -2.383  1.00  0.00           H  
ATOM   1019  HA  GLN A 519       5.880   4.735  -2.824  1.00  0.00           H  
ATOM   1020  HB2 GLN A 519       6.962   4.662  -5.028  1.00  0.00           H  
ATOM   1021  HB3 GLN A 519       8.074   4.205  -3.745  1.00  0.00           H  
ATOM   1022  HG2 GLN A 519       7.864   1.884  -4.312  1.00  0.00           H  
ATOM   1023  HG3 GLN A 519       6.605   2.246  -5.491  1.00  0.00           H  
ATOM   1024 HE21 GLN A 519       7.454   1.775  -7.399  1.00  0.00           H  
ATOM   1025 HE22 GLN A 519       8.969   2.352  -7.996  1.00  0.00           H  
ATOM   1026  N   LEU A 520       3.847   4.405  -4.195  1.00  0.00           N  
ATOM   1027  CA  LEU A 520       2.585   4.198  -4.898  1.00  0.00           C  
ATOM   1028  C   LEU A 520       2.830   3.807  -6.352  1.00  0.00           C  
ATOM   1029  O   LEU A 520       3.930   3.985  -6.876  1.00  0.00           O  
ATOM   1030  CB  LEU A 520       1.730   5.465  -4.836  1.00  0.00           C  
ATOM   1031  CG  LEU A 520       0.853   5.623  -3.593  1.00  0.00           C  
ATOM   1032  CD1 LEU A 520       0.371   7.059  -3.459  1.00  0.00           C  
ATOM   1033  CD2 LEU A 520      -0.328   4.665  -3.649  1.00  0.00           C  
ATOM   1034  H   LEU A 520       4.034   5.281  -3.799  1.00  0.00           H  
ATOM   1035  HA  LEU A 520       2.059   3.394  -4.405  1.00  0.00           H  
ATOM   1036  HB2 LEU A 520       2.394   6.315  -4.881  1.00  0.00           H  
ATOM   1037  HB3 LEU A 520       1.083   5.470  -5.702  1.00  0.00           H  
ATOM   1038  HG  LEU A 520       1.438   5.384  -2.715  1.00  0.00           H  
ATOM   1039 HD11 LEU A 520      -0.059   7.384  -4.394  1.00  0.00           H  
ATOM   1040 HD12 LEU A 520       1.206   7.697  -3.206  1.00  0.00           H  
ATOM   1041 HD13 LEU A 520      -0.374   7.117  -2.679  1.00  0.00           H  
ATOM   1042 HD21 LEU A 520      -0.149   3.834  -2.983  1.00  0.00           H  
ATOM   1043 HD22 LEU A 520      -0.446   4.298  -4.658  1.00  0.00           H  
ATOM   1044 HD23 LEU A 520      -1.226   5.183  -3.346  1.00  0.00           H  
ATOM   1045  N   CYS A 521       1.798   3.276  -6.998  1.00  0.00           N  
ATOM   1046  CA  CYS A 521       1.900   2.861  -8.392  1.00  0.00           C  
ATOM   1047  C   CYS A 521       1.152   3.828  -9.304  1.00  0.00           C  
ATOM   1048  O   CYS A 521       1.664   4.236 -10.346  1.00  0.00           O  
ATOM   1049  CB  CYS A 521       1.346   1.446  -8.567  1.00  0.00           C  
ATOM   1050  SG  CYS A 521       1.242   0.901 -10.287  1.00  0.00           S  
ATOM   1051  H   CYS A 521       0.946   3.159  -6.526  1.00  0.00           H  
ATOM   1052  HA  CYS A 521       2.945   2.865  -8.663  1.00  0.00           H  
ATOM   1053  HB2 CYS A 521       1.983   0.750  -8.040  1.00  0.00           H  
ATOM   1054  HB3 CYS A 521       0.352   1.402  -8.146  1.00  0.00           H  
ATOM   1055  HG  CYS A 521       0.641   1.854 -10.982  1.00  0.00           H  
ATOM   1056  N   SER A 522      -0.062   4.191  -8.904  1.00  0.00           N  
ATOM   1057  CA  SER A 522      -0.883   5.107  -9.688  1.00  0.00           C  
ATOM   1058  C   SER A 522      -0.313   6.521  -9.643  1.00  0.00           C  
ATOM   1059  O   SER A 522      -0.178   7.180 -10.674  1.00  0.00           O  
ATOM   1060  CB  SER A 522      -2.322   5.109  -9.167  1.00  0.00           C  
ATOM   1061  OG  SER A 522      -3.084   6.135  -9.779  1.00  0.00           O  
ATOM   1062  H   SER A 522      -0.415   3.832  -8.063  1.00  0.00           H  
ATOM   1063  HA  SER A 522      -0.880   4.762 -10.711  1.00  0.00           H  
ATOM   1064  HB2 SER A 522      -2.781   4.157  -9.385  1.00  0.00           H  
ATOM   1065  HB3 SER A 522      -2.315   5.269  -8.099  1.00  0.00           H  
ATOM   1066  HG  SER A 522      -2.762   6.285 -10.671  1.00  0.00           H  
ATOM   1067  N   GLU A 523       0.020   6.981  -8.441  1.00  0.00           N  
ATOM   1068  CA  GLU A 523       0.575   8.317  -8.262  1.00  0.00           C  
ATOM   1069  C   GLU A 523       1.848   8.493  -9.085  1.00  0.00           C  
ATOM   1070  O   GLU A 523       2.188   9.603  -9.492  1.00  0.00           O  
ATOM   1071  CB  GLU A 523       0.871   8.577  -6.783  1.00  0.00           C  
ATOM   1072  CG  GLU A 523       1.291  10.007  -6.488  1.00  0.00           C  
ATOM   1073  CD  GLU A 523       2.789  10.210  -6.597  1.00  0.00           C  
ATOM   1074  OE1 GLU A 523       3.446   9.413  -7.300  1.00  0.00           O  
ATOM   1075  OE2 GLU A 523       3.306  11.164  -5.979  1.00  0.00           O  
ATOM   1076  H   GLU A 523      -0.111   6.408  -7.657  1.00  0.00           H  
ATOM   1077  HA  GLU A 523      -0.160   9.030  -8.603  1.00  0.00           H  
ATOM   1078  HB2 GLU A 523      -0.016   8.357  -6.207  1.00  0.00           H  
ATOM   1079  HB3 GLU A 523       1.667   7.918  -6.467  1.00  0.00           H  
ATOM   1080  HG2 GLU A 523       0.802  10.664  -7.192  1.00  0.00           H  
ATOM   1081  HG3 GLU A 523       0.980  10.260  -5.485  1.00  0.00           H  
TER    1082      GLU A 523
ENDMDL
MODEL       2
ATOM     66  N   GLU A 462     -13.494  27.156  -8.768  1.00  0.00           N  
ATOM     67  CA  GLU A 462     -13.900  25.803  -9.126  1.00  0.00           C  
ATOM     68  C   GLU A 462     -14.766  25.187  -8.031  1.00  0.00           C  
ATOM     69  O   GLU A 462     -14.813  25.686  -6.907  1.00  0.00           O  
ATOM     70  CB  GLU A 462     -12.671  24.925  -9.373  1.00  0.00           C  
ATOM     71  CG  GLU A 462     -12.907  23.818 -10.387  1.00  0.00           C  
ATOM     72  CD  GLU A 462     -11.617  23.278 -10.971  1.00  0.00           C  
ATOM     73  OE1 GLU A 462     -10.777  22.777 -10.195  1.00  0.00           O  
ATOM     74  OE2 GLU A 462     -11.447  23.356 -12.206  1.00  0.00           O  
ATOM     75  H   GLU A 462     -12.545  27.345  -8.611  1.00  0.00           H  
ATOM     76  HA  GLU A 462     -14.479  25.860 -10.036  1.00  0.00           H  
ATOM     77  HB2 GLU A 462     -11.865  25.549  -9.732  1.00  0.00           H  
ATOM     78  HB3 GLU A 462     -12.374  24.472  -8.439  1.00  0.00           H  
ATOM     79  HG2 GLU A 462     -13.431  23.008  -9.901  1.00  0.00           H  
ATOM     80  HG3 GLU A 462     -13.515  24.207 -11.190  1.00  0.00           H  
ATOM     81  N   PHE A 463     -15.452  24.099  -8.368  1.00  0.00           N  
ATOM     82  CA  PHE A 463     -16.318  23.416  -7.415  1.00  0.00           C  
ATOM     83  C   PHE A 463     -15.545  23.032  -6.156  1.00  0.00           C  
ATOM     84  O   PHE A 463     -14.367  22.678  -6.204  1.00  0.00           O  
ATOM     85  CB  PHE A 463     -16.928  22.166  -8.053  1.00  0.00           C  
ATOM     86  CG  PHE A 463     -18.206  22.435  -8.795  1.00  0.00           C  
ATOM     87  CD1 PHE A 463     -18.189  23.099 -10.011  1.00  0.00           C  
ATOM     88  CD2 PHE A 463     -19.423  22.023  -8.278  1.00  0.00           C  
ATOM     89  CE1 PHE A 463     -19.364  23.349 -10.696  1.00  0.00           C  
ATOM     90  CE2 PHE A 463     -20.601  22.270  -8.958  1.00  0.00           C  
ATOM     91  CZ  PHE A 463     -20.571  22.932 -10.169  1.00  0.00           C  
ATOM     92  H   PHE A 463     -15.373  23.749  -9.280  1.00  0.00           H  
ATOM     93  HA  PHE A 463     -17.111  24.095  -7.143  1.00  0.00           H  
ATOM     94  HB2 PHE A 463     -16.221  21.746  -8.752  1.00  0.00           H  
ATOM     95  HB3 PHE A 463     -17.138  21.442  -7.280  1.00  0.00           H  
ATOM     96  HD1 PHE A 463     -17.246  23.424 -10.425  1.00  0.00           H  
ATOM     97  HD2 PHE A 463     -19.448  21.504  -7.330  1.00  0.00           H  
ATOM     98  HE1 PHE A 463     -19.337  23.867 -11.643  1.00  0.00           H  
ATOM     99  HE2 PHE A 463     -21.543  21.943  -8.543  1.00  0.00           H  
ATOM    100  HZ  PHE A 463     -21.489  23.126 -10.702  1.00  0.00           H  
ATOM    101  N   PRO A 464     -16.223  23.104  -5.001  1.00  0.00           N  
ATOM    102  CA  PRO A 464     -15.622  22.769  -3.707  1.00  0.00           C  
ATOM    103  C   PRO A 464     -15.346  21.276  -3.566  1.00  0.00           C  
ATOM    104  O   PRO A 464     -14.574  20.856  -2.704  1.00  0.00           O  
ATOM    105  CB  PRO A 464     -16.681  23.215  -2.697  1.00  0.00           C  
ATOM    106  CG  PRO A 464     -17.967  23.163  -3.448  1.00  0.00           C  
ATOM    107  CD  PRO A 464     -17.630  23.518  -4.870  1.00  0.00           C  
ATOM    108  HA  PRO A 464     -14.707  23.319  -3.540  1.00  0.00           H  
ATOM    109  HB2 PRO A 464     -16.687  22.538  -1.854  1.00  0.00           H  
ATOM    110  HB3 PRO A 464     -16.462  24.217  -2.359  1.00  0.00           H  
ATOM    111  HG2 PRO A 464     -18.381  22.168  -3.398  1.00  0.00           H  
ATOM    112  HG3 PRO A 464     -18.661  23.881  -3.036  1.00  0.00           H  
ATOM    113  HD2 PRO A 464     -18.260  22.970  -5.554  1.00  0.00           H  
ATOM    114  HD3 PRO A 464     -17.735  24.582  -5.028  1.00  0.00           H  
ATOM    115  N   ALA A 465     -15.983  20.478  -4.417  1.00  0.00           N  
ATOM    116  CA  ALA A 465     -15.804  19.032  -4.388  1.00  0.00           C  
ATOM    117  C   ALA A 465     -14.479  18.629  -5.026  1.00  0.00           C  
ATOM    118  O   ALA A 465     -14.446  18.155  -6.161  1.00  0.00           O  
ATOM    119  CB  ALA A 465     -16.963  18.342  -5.093  1.00  0.00           C  
ATOM    120  H   ALA A 465     -16.586  20.872  -5.081  1.00  0.00           H  
ATOM    121  HA  ALA A 465     -15.805  18.716  -3.355  1.00  0.00           H  
ATOM    122  HB1 ALA A 465     -16.828  18.418  -6.163  1.00  0.00           H  
ATOM    123  HB2 ALA A 465     -16.991  17.302  -4.806  1.00  0.00           H  
ATOM    124  HB3 ALA A 465     -17.890  18.819  -4.813  1.00  0.00           H  
ATOM    125  N   GLN A 466     -13.390  18.822  -4.289  1.00  0.00           N  
ATOM    126  CA  GLN A 466     -12.062  18.480  -4.786  1.00  0.00           C  
ATOM    127  C   GLN A 466     -11.255  17.747  -3.719  1.00  0.00           C  
ATOM    128  O   GLN A 466     -11.031  18.271  -2.628  1.00  0.00           O  
ATOM    129  CB  GLN A 466     -11.319  19.742  -5.227  1.00  0.00           C  
ATOM    130  CG  GLN A 466     -11.319  20.846  -4.181  1.00  0.00           C  
ATOM    131  CD  GLN A 466     -10.086  21.725  -4.261  1.00  0.00           C  
ATOM    132  OE1 GLN A 466      -9.049  21.415  -3.673  1.00  0.00           O  
ATOM    133  NE2 GLN A 466     -10.192  22.829  -4.990  1.00  0.00           N  
ATOM    134  H   GLN A 466     -13.481  19.204  -3.392  1.00  0.00           H  
ATOM    135  HA  GLN A 466     -12.184  17.829  -5.638  1.00  0.00           H  
ATOM    136  HB2 GLN A 466     -10.294  19.484  -5.447  1.00  0.00           H  
ATOM    137  HB3 GLN A 466     -11.785  20.125  -6.123  1.00  0.00           H  
ATOM    138  HG2 GLN A 466     -12.192  21.463  -4.328  1.00  0.00           H  
ATOM    139  HG3 GLN A 466     -11.359  20.394  -3.201  1.00  0.00           H  
ATOM    140 HE21 GLN A 466     -11.050  23.012  -5.429  1.00  0.00           H  
ATOM    141 HE22 GLN A 466      -9.411  23.416  -5.058  1.00  0.00           H  
ATOM    142  N   GLU A 467     -10.820  16.533  -4.043  1.00  0.00           N  
ATOM    143  CA  GLU A 467     -10.039  15.729  -3.112  1.00  0.00           C  
ATOM    144  C   GLU A 467      -8.738  15.259  -3.757  1.00  0.00           C  
ATOM    145  O   GLU A 467      -8.750  14.457  -4.692  1.00  0.00           O  
ATOM    146  CB  GLU A 467     -10.852  14.521  -2.639  1.00  0.00           C  
ATOM    147  CG  GLU A 467     -12.113  14.897  -1.879  1.00  0.00           C  
ATOM    148  CD  GLU A 467     -11.823  15.387  -0.474  1.00  0.00           C  
ATOM    149  OE1 GLU A 467     -10.707  15.896  -0.241  1.00  0.00           O  
ATOM    150  OE2 GLU A 467     -12.713  15.262   0.393  1.00  0.00           O  
ATOM    151  H   GLU A 467     -11.031  16.170  -4.929  1.00  0.00           H  
ATOM    152  HA  GLU A 467      -9.801  16.346  -2.259  1.00  0.00           H  
ATOM    153  HB2 GLU A 467     -11.136  13.935  -3.500  1.00  0.00           H  
ATOM    154  HB3 GLU A 467     -10.233  13.918  -1.992  1.00  0.00           H  
ATOM    155  HG2 GLU A 467     -12.624  15.680  -2.419  1.00  0.00           H  
ATOM    156  HG3 GLU A 467     -12.752  14.028  -1.817  1.00  0.00           H  
ATOM    157  N   LEU A 468      -7.618  15.764  -3.252  1.00  0.00           N  
ATOM    158  CA  LEU A 468      -6.308  15.397  -3.778  1.00  0.00           C  
ATOM    159  C   LEU A 468      -5.463  14.713  -2.708  1.00  0.00           C  
ATOM    160  O   LEU A 468      -5.252  15.260  -1.626  1.00  0.00           O  
ATOM    161  CB  LEU A 468      -5.582  16.637  -4.302  1.00  0.00           C  
ATOM    162  CG  LEU A 468      -6.387  17.543  -5.234  1.00  0.00           C  
ATOM    163  CD1 LEU A 468      -7.224  18.526  -4.431  1.00  0.00           C  
ATOM    164  CD2 LEU A 468      -5.462  18.283  -6.189  1.00  0.00           C  
ATOM    165  H   LEU A 468      -7.672  16.398  -2.507  1.00  0.00           H  
ATOM    166  HA  LEU A 468      -6.461  14.707  -4.595  1.00  0.00           H  
ATOM    167  HB2 LEU A 468      -5.277  17.226  -3.451  1.00  0.00           H  
ATOM    168  HB3 LEU A 468      -4.705  16.303  -4.839  1.00  0.00           H  
ATOM    169  HG  LEU A 468      -7.061  16.935  -5.823  1.00  0.00           H  
ATOM    170 HD11 LEU A 468      -8.168  18.687  -4.929  1.00  0.00           H  
ATOM    171 HD12 LEU A 468      -6.696  19.465  -4.348  1.00  0.00           H  
ATOM    172 HD13 LEU A 468      -7.401  18.126  -3.443  1.00  0.00           H  
ATOM    173 HD21 LEU A 468      -5.206  19.244  -5.769  1.00  0.00           H  
ATOM    174 HD22 LEU A 468      -5.962  18.426  -7.136  1.00  0.00           H  
ATOM    175 HD23 LEU A 468      -4.563  17.704  -6.340  1.00  0.00           H  
ATOM    176  N   ARG A 469      -4.981  13.514  -3.019  1.00  0.00           N  
ATOM    177  CA  ARG A 469      -4.158  12.756  -2.085  1.00  0.00           C  
ATOM    178  C   ARG A 469      -2.889  12.250  -2.765  1.00  0.00           C  
ATOM    179  O   ARG A 469      -2.904  11.887  -3.941  1.00  0.00           O  
ATOM    180  CB  ARG A 469      -4.949  11.576  -1.516  1.00  0.00           C  
ATOM    181  CG  ARG A 469      -5.472  10.625  -2.580  1.00  0.00           C  
ATOM    182  CD  ARG A 469      -4.458   9.539  -2.903  1.00  0.00           C  
ATOM    183  NE  ARG A 469      -4.568   9.081  -4.286  1.00  0.00           N  
ATOM    184  CZ  ARG A 469      -3.643   8.346  -4.892  1.00  0.00           C  
ATOM    185  NH1 ARG A 469      -2.545   7.986  -4.241  1.00  0.00           N  
ATOM    186  NH2 ARG A 469      -3.815   7.968  -6.153  1.00  0.00           N  
ATOM    187  H   ARG A 469      -5.184  13.130  -3.898  1.00  0.00           H  
ATOM    188  HA  ARG A 469      -3.881  13.415  -1.276  1.00  0.00           H  
ATOM    189  HB2 ARG A 469      -4.311  11.018  -0.848  1.00  0.00           H  
ATOM    190  HB3 ARG A 469      -5.792  11.959  -0.961  1.00  0.00           H  
ATOM    191  HG2 ARG A 469      -6.378  10.160  -2.220  1.00  0.00           H  
ATOM    192  HG3 ARG A 469      -5.685  11.185  -3.478  1.00  0.00           H  
ATOM    193  HD2 ARG A 469      -3.465   9.932  -2.743  1.00  0.00           H  
ATOM    194  HD3 ARG A 469      -4.624   8.701  -2.242  1.00  0.00           H  
ATOM    195  HE  ARG A 469      -5.371   9.335  -4.785  1.00  0.00           H  
ATOM    196 HH11 ARG A 469      -2.413   8.268  -3.291  1.00  0.00           H  
ATOM    197 HH12 ARG A 469      -1.851   7.431  -4.700  1.00  0.00           H  
ATOM    198 HH21 ARG A 469      -4.641   8.237  -6.647  1.00  0.00           H  
ATOM    199 HH22 ARG A 469      -3.119   7.415  -6.608  1.00  0.00           H  
ATOM    200  N   LYS A 470      -1.791  12.229  -2.016  1.00  0.00           N  
ATOM    201  CA  LYS A 470      -0.513  11.767  -2.545  1.00  0.00           C  
ATOM    202  C   LYS A 470       0.068  10.659  -1.673  1.00  0.00           C  
ATOM    203  O   LYS A 470       0.690   9.723  -2.175  1.00  0.00           O  
ATOM    204  CB  LYS A 470       0.476  12.932  -2.634  1.00  0.00           C  
ATOM    205  CG  LYS A 470       1.757  12.587  -3.374  1.00  0.00           C  
ATOM    206  CD  LYS A 470       2.815  12.041  -2.431  1.00  0.00           C  
ATOM    207  CE  LYS A 470       3.883  11.261  -3.183  1.00  0.00           C  
ATOM    208  NZ  LYS A 470       4.947  12.153  -3.721  1.00  0.00           N  
ATOM    209  H   LYS A 470      -1.842  12.531  -1.085  1.00  0.00           H  
ATOM    210  HA  LYS A 470      -0.685  11.376  -3.536  1.00  0.00           H  
ATOM    211  HB2 LYS A 470      -0.001  13.755  -3.146  1.00  0.00           H  
ATOM    212  HB3 LYS A 470       0.736  13.245  -1.633  1.00  0.00           H  
ATOM    213  HG2 LYS A 470       1.539  11.842  -4.124  1.00  0.00           H  
ATOM    214  HG3 LYS A 470       2.138  13.480  -3.850  1.00  0.00           H  
ATOM    215  HD2 LYS A 470       3.285  12.865  -1.915  1.00  0.00           H  
ATOM    216  HD3 LYS A 470       2.342  11.386  -1.713  1.00  0.00           H  
ATOM    217  HE2 LYS A 470       4.330  10.547  -2.509  1.00  0.00           H  
ATOM    218  HE3 LYS A 470       3.415  10.737  -4.004  1.00  0.00           H  
ATOM    219  HZ1 LYS A 470       5.882  11.722  -3.574  1.00  0.00           H  
ATOM    220  HZ2 LYS A 470       4.921  13.072  -3.235  1.00  0.00           H  
ATOM    221  HZ3 LYS A 470       4.804  12.307  -4.739  1.00  0.00           H  
ATOM    222  N   TYR A 471      -0.139  10.772  -0.365  1.00  0.00           N  
ATOM    223  CA  TYR A 471       0.365   9.779   0.577  1.00  0.00           C  
ATOM    224  C   TYR A 471      -0.232   8.404   0.291  1.00  0.00           C  
ATOM    225  O   TYR A 471      -1.034   8.241  -0.629  1.00  0.00           O  
ATOM    226  CB  TYR A 471       0.044  10.199   2.012  1.00  0.00           C  
ATOM    227  CG  TYR A 471      -1.349  10.760   2.182  1.00  0.00           C  
ATOM    228  CD1 TYR A 471      -2.468  10.010   1.840  1.00  0.00           C  
ATOM    229  CD2 TYR A 471      -1.548  12.041   2.683  1.00  0.00           C  
ATOM    230  CE1 TYR A 471      -3.743  10.519   1.992  1.00  0.00           C  
ATOM    231  CE2 TYR A 471      -2.819  12.557   2.840  1.00  0.00           C  
ATOM    232  CZ  TYR A 471      -3.914  11.793   2.493  1.00  0.00           C  
ATOM    233  OH  TYR A 471      -5.182  12.305   2.647  1.00  0.00           O  
ATOM    234  H   TYR A 471      -0.642  11.541  -0.025  1.00  0.00           H  
ATOM    235  HA  TYR A 471       1.437   9.725   0.459  1.00  0.00           H  
ATOM    236  HB2 TYR A 471       0.136   9.341   2.660  1.00  0.00           H  
ATOM    237  HB3 TYR A 471       0.748  10.957   2.324  1.00  0.00           H  
ATOM    238  HD1 TYR A 471      -2.331   9.013   1.447  1.00  0.00           H  
ATOM    239  HD2 TYR A 471      -0.688  12.637   2.953  1.00  0.00           H  
ATOM    240  HE1 TYR A 471      -4.601   9.921   1.721  1.00  0.00           H  
ATOM    241  HE2 TYR A 471      -2.953  13.555   3.232  1.00  0.00           H  
ATOM    242  HH  TYR A 471      -5.603  11.893   3.406  1.00  0.00           H  
ATOM    243  N   PHE A 472       0.165   7.418   1.088  1.00  0.00           N  
ATOM    244  CA  PHE A 472      -0.329   6.056   0.922  1.00  0.00           C  
ATOM    245  C   PHE A 472      -1.522   5.795   1.837  1.00  0.00           C  
ATOM    246  O   PHE A 472      -1.416   5.901   3.059  1.00  0.00           O  
ATOM    247  CB  PHE A 472       0.784   5.047   1.216  1.00  0.00           C  
ATOM    248  CG  PHE A 472       2.061   5.333   0.479  1.00  0.00           C  
ATOM    249  CD1 PHE A 472       2.039   5.960  -0.757  1.00  0.00           C  
ATOM    250  CD2 PHE A 472       3.284   4.973   1.021  1.00  0.00           C  
ATOM    251  CE1 PHE A 472       3.212   6.224  -1.437  1.00  0.00           C  
ATOM    252  CE2 PHE A 472       4.461   5.236   0.345  1.00  0.00           C  
ATOM    253  CZ  PHE A 472       4.425   5.861  -0.886  1.00  0.00           C  
ATOM    254  H   PHE A 472       0.807   7.610   1.804  1.00  0.00           H  
ATOM    255  HA  PHE A 472      -0.645   5.941  -0.103  1.00  0.00           H  
ATOM    256  HB2 PHE A 472       1.002   5.060   2.273  1.00  0.00           H  
ATOM    257  HB3 PHE A 472       0.449   4.061   0.933  1.00  0.00           H  
ATOM    258  HD1 PHE A 472       1.090   6.245  -1.189  1.00  0.00           H  
ATOM    259  HD2 PHE A 472       3.315   4.484   1.983  1.00  0.00           H  
ATOM    260  HE1 PHE A 472       3.180   6.713  -2.400  1.00  0.00           H  
ATOM    261  HE2 PHE A 472       5.408   4.950   0.779  1.00  0.00           H  
ATOM    262  HZ  PHE A 472       5.343   6.067  -1.415  1.00  0.00           H  
ATOM    263  N   LYS A 473      -2.657   5.453   1.237  1.00  0.00           N  
ATOM    264  CA  LYS A 473      -3.871   5.176   1.996  1.00  0.00           C  
ATOM    265  C   LYS A 473      -4.399   3.779   1.685  1.00  0.00           C  
ATOM    266  O   LYS A 473      -4.077   3.200   0.649  1.00  0.00           O  
ATOM    267  CB  LYS A 473      -4.944   6.221   1.680  1.00  0.00           C  
ATOM    268  CG  LYS A 473      -5.316   6.285   0.209  1.00  0.00           C  
ATOM    269  CD  LYS A 473      -6.441   5.319  -0.124  1.00  0.00           C  
ATOM    270  CE  LYS A 473      -7.805   5.947   0.120  1.00  0.00           C  
ATOM    271  NZ  LYS A 473      -8.896   4.935   0.081  1.00  0.00           N  
ATOM    272  H   LYS A 473      -2.678   5.385   0.259  1.00  0.00           H  
ATOM    273  HA  LYS A 473      -3.625   5.230   3.046  1.00  0.00           H  
ATOM    274  HB2 LYS A 473      -5.834   5.987   2.246  1.00  0.00           H  
ATOM    275  HB3 LYS A 473      -4.581   7.193   1.981  1.00  0.00           H  
ATOM    276  HG2 LYS A 473      -5.636   7.289  -0.028  1.00  0.00           H  
ATOM    277  HG3 LYS A 473      -4.449   6.032  -0.384  1.00  0.00           H  
ATOM    278  HD2 LYS A 473      -6.367   5.039  -1.164  1.00  0.00           H  
ATOM    279  HD3 LYS A 473      -6.343   4.439   0.496  1.00  0.00           H  
ATOM    280  HE2 LYS A 473      -7.800   6.422   1.089  1.00  0.00           H  
ATOM    281  HE3 LYS A 473      -7.986   6.689  -0.643  1.00  0.00           H  
ATOM    282  HZ1 LYS A 473      -9.431   4.952   0.973  1.00  0.00           H  
ATOM    283  HZ2 LYS A 473      -8.497   3.984  -0.051  1.00  0.00           H  
ATOM    284  HZ3 LYS A 473      -9.546   5.139  -0.704  1.00  0.00           H  
ATOM    285  N   MET A 474      -5.214   3.245   2.589  1.00  0.00           N  
ATOM    286  CA  MET A 474      -5.789   1.917   2.409  1.00  0.00           C  
ATOM    287  C   MET A 474      -6.639   1.860   1.144  1.00  0.00           C  
ATOM    288  O   MET A 474      -7.602   2.611   0.997  1.00  0.00           O  
ATOM    289  CB  MET A 474      -6.637   1.536   3.625  1.00  0.00           C  
ATOM    290  CG  MET A 474      -7.556   0.351   3.377  1.00  0.00           C  
ATOM    291  SD  MET A 474      -9.108   0.828   2.593  1.00  0.00           S  
ATOM    292  CE  MET A 474     -10.196   0.904   4.013  1.00  0.00           C  
ATOM    293  H   MET A 474      -5.434   3.756   3.396  1.00  0.00           H  
ATOM    294  HA  MET A 474      -4.975   1.214   2.315  1.00  0.00           H  
ATOM    295  HB2 MET A 474      -5.979   1.289   4.444  1.00  0.00           H  
ATOM    296  HB3 MET A 474      -7.245   2.383   3.905  1.00  0.00           H  
ATOM    297  HG2 MET A 474      -7.048  -0.354   2.737  1.00  0.00           H  
ATOM    298  HG3 MET A 474      -7.776  -0.119   4.324  1.00  0.00           H  
ATOM    299  HE1 MET A 474     -10.153  -0.032   4.550  1.00  0.00           H  
ATOM    300  HE2 MET A 474      -9.883   1.707   4.663  1.00  0.00           H  
ATOM    301  HE3 MET A 474     -11.209   1.082   3.681  1.00  0.00           H  
ATOM    302  N   GLY A 475      -6.275   0.963   0.232  1.00  0.00           N  
ATOM    303  CA  GLY A 475      -7.015   0.825  -1.009  1.00  0.00           C  
ATOM    304  C   GLY A 475      -6.176   1.166  -2.225  1.00  0.00           C  
ATOM    305  O   GLY A 475      -6.579   0.904  -3.358  1.00  0.00           O  
ATOM    306  H   GLY A 475      -5.498   0.391   0.403  1.00  0.00           H  
ATOM    307  HA2 GLY A 475      -7.362  -0.193  -1.097  1.00  0.00           H  
ATOM    308  HA3 GLY A 475      -7.870   1.485  -0.980  1.00  0.00           H  
ATOM    309  N   ASP A 476      -5.008   1.752  -1.990  1.00  0.00           N  
ATOM    310  CA  ASP A 476      -4.110   2.130  -3.075  1.00  0.00           C  
ATOM    311  C   ASP A 476      -3.013   1.086  -3.261  1.00  0.00           C  
ATOM    312  O   ASP A 476      -2.618   0.409  -2.311  1.00  0.00           O  
ATOM    313  CB  ASP A 476      -3.486   3.499  -2.797  1.00  0.00           C  
ATOM    314  CG  ASP A 476      -4.363   4.641  -3.271  1.00  0.00           C  
ATOM    315  OD1 ASP A 476      -5.580   4.422  -3.445  1.00  0.00           O  
ATOM    316  OD2 ASP A 476      -3.831   5.754  -3.470  1.00  0.00           O  
ATOM    317  H   ASP A 476      -4.742   1.935  -1.064  1.00  0.00           H  
ATOM    318  HA  ASP A 476      -4.692   2.188  -3.982  1.00  0.00           H  
ATOM    319  HB2 ASP A 476      -3.331   3.607  -1.733  1.00  0.00           H  
ATOM    320  HB3 ASP A 476      -2.535   3.563  -3.304  1.00  0.00           H  
ATOM    321  N   HIS A 477      -2.526   0.959  -4.492  1.00  0.00           N  
ATOM    322  CA  HIS A 477      -1.475  -0.003  -4.803  1.00  0.00           C  
ATOM    323  C   HIS A 477      -0.097   0.586  -4.514  1.00  0.00           C  
ATOM    324  O   HIS A 477       0.209   1.705  -4.925  1.00  0.00           O  
ATOM    325  CB  HIS A 477      -1.563  -0.431  -6.268  1.00  0.00           C  
ATOM    326  CG  HIS A 477      -0.348  -1.158  -6.754  1.00  0.00           C  
ATOM    327  ND1 HIS A 477       0.397  -0.739  -7.837  1.00  0.00           N  
ATOM    328  CD2 HIS A 477       0.254  -2.281  -6.297  1.00  0.00           C  
ATOM    329  CE1 HIS A 477       1.402  -1.575  -8.026  1.00  0.00           C  
ATOM    330  NE2 HIS A 477       1.339  -2.519  -7.105  1.00  0.00           N  
ATOM    331  H   HIS A 477      -2.882   1.527  -5.207  1.00  0.00           H  
ATOM    332  HA  HIS A 477      -1.622  -0.868  -4.175  1.00  0.00           H  
ATOM    333  HB2 HIS A 477      -2.413  -1.085  -6.394  1.00  0.00           H  
ATOM    334  HB3 HIS A 477      -1.696   0.446  -6.885  1.00  0.00           H  
ATOM    335  HD2 HIS A 477      -0.061  -2.880  -5.454  1.00  0.00           H  
ATOM    336  HE1 HIS A 477       2.150  -1.499  -8.801  1.00  0.00           H  
ATOM    337  HE2 HIS A 477       1.914  -3.311  -7.068  1.00  0.00           H  
ATOM    338  N   VAL A 478       0.730  -0.176  -3.805  1.00  0.00           N  
ATOM    339  CA  VAL A 478       2.075   0.269  -3.462  1.00  0.00           C  
ATOM    340  C   VAL A 478       3.101  -0.828  -3.724  1.00  0.00           C  
ATOM    341  O   VAL A 478       2.774  -2.015  -3.712  1.00  0.00           O  
ATOM    342  CB  VAL A 478       2.165   0.699  -1.986  1.00  0.00           C  
ATOM    343  CG1 VAL A 478       1.599   2.099  -1.801  1.00  0.00           C  
ATOM    344  CG2 VAL A 478       1.439  -0.300  -1.096  1.00  0.00           C  
ATOM    345  H   VAL A 478       0.428  -1.059  -3.506  1.00  0.00           H  
ATOM    346  HA  VAL A 478       2.311   1.124  -4.079  1.00  0.00           H  
ATOM    347  HB  VAL A 478       3.206   0.715  -1.699  1.00  0.00           H  
ATOM    348 HG11 VAL A 478       0.560   2.108  -2.096  1.00  0.00           H  
ATOM    349 HG12 VAL A 478       1.683   2.387  -0.764  1.00  0.00           H  
ATOM    350 HG13 VAL A 478       2.153   2.794  -2.415  1.00  0.00           H  
ATOM    351 HG21 VAL A 478       1.759  -0.167  -0.073  1.00  0.00           H  
ATOM    352 HG22 VAL A 478       0.374  -0.135  -1.164  1.00  0.00           H  
ATOM    353 HG23 VAL A 478       1.670  -1.304  -1.419  1.00  0.00           H  
ATOM    354  N   LYS A 479       4.344  -0.423  -3.961  1.00  0.00           N  
ATOM    355  CA  LYS A 479       5.420  -1.370  -4.224  1.00  0.00           C  
ATOM    356  C   LYS A 479       6.577  -1.164  -3.251  1.00  0.00           C  
ATOM    357  O   LYS A 479       6.735  -0.086  -2.678  1.00  0.00           O  
ATOM    358  CB  LYS A 479       5.918  -1.221  -5.664  1.00  0.00           C  
ATOM    359  CG  LYS A 479       7.161  -2.040  -5.966  1.00  0.00           C  
ATOM    360  CD  LYS A 479       7.576  -1.908  -7.421  1.00  0.00           C  
ATOM    361  CE  LYS A 479       8.814  -2.738  -7.726  1.00  0.00           C  
ATOM    362  NZ  LYS A 479       9.164  -2.702  -9.173  1.00  0.00           N  
ATOM    363  H   LYS A 479       4.543   0.537  -3.957  1.00  0.00           H  
ATOM    364  HA  LYS A 479       5.026  -2.366  -4.090  1.00  0.00           H  
ATOM    365  HB2 LYS A 479       5.134  -1.534  -6.337  1.00  0.00           H  
ATOM    366  HB3 LYS A 479       6.144  -0.181  -5.847  1.00  0.00           H  
ATOM    367  HG2 LYS A 479       7.970  -1.694  -5.339  1.00  0.00           H  
ATOM    368  HG3 LYS A 479       6.957  -3.080  -5.751  1.00  0.00           H  
ATOM    369  HD2 LYS A 479       6.766  -2.248  -8.050  1.00  0.00           H  
ATOM    370  HD3 LYS A 479       7.788  -0.870  -7.634  1.00  0.00           H  
ATOM    371  HE2 LYS A 479       9.642  -2.348  -7.154  1.00  0.00           H  
ATOM    372  HE3 LYS A 479       8.626  -3.761  -7.435  1.00  0.00           H  
ATOM    373  HZ1 LYS A 479       8.915  -1.776  -9.577  1.00  0.00           H  
ATOM    374  HZ2 LYS A 479       8.643  -3.442  -9.685  1.00  0.00           H  
ATOM    375  HZ3 LYS A 479      10.184  -2.861  -9.298  1.00  0.00           H  
ATOM    376  N   VAL A 480       7.385  -2.204  -3.070  1.00  0.00           N  
ATOM    377  CA  VAL A 480       8.529  -2.136  -2.169  1.00  0.00           C  
ATOM    378  C   VAL A 480       9.819  -1.870  -2.937  1.00  0.00           C  
ATOM    379  O   VAL A 480      10.158  -2.598  -3.871  1.00  0.00           O  
ATOM    380  CB  VAL A 480       8.685  -3.438  -1.361  1.00  0.00           C  
ATOM    381  CG1 VAL A 480       9.648  -3.234  -0.201  1.00  0.00           C  
ATOM    382  CG2 VAL A 480       7.331  -3.921  -0.862  1.00  0.00           C  
ATOM    383  H   VAL A 480       7.208  -3.037  -3.555  1.00  0.00           H  
ATOM    384  HA  VAL A 480       8.360  -1.325  -1.476  1.00  0.00           H  
ATOM    385  HB  VAL A 480       9.096  -4.195  -2.012  1.00  0.00           H  
ATOM    386 HG11 VAL A 480       9.496  -2.253   0.224  1.00  0.00           H  
ATOM    387 HG12 VAL A 480       9.467  -3.986   0.553  1.00  0.00           H  
ATOM    388 HG13 VAL A 480      10.664  -3.318  -0.558  1.00  0.00           H  
ATOM    389 HG21 VAL A 480       6.654  -4.018  -1.698  1.00  0.00           H  
ATOM    390 HG22 VAL A 480       7.446  -4.880  -0.379  1.00  0.00           H  
ATOM    391 HG23 VAL A 480       6.932  -3.208  -0.156  1.00  0.00           H  
ATOM    392  N   ILE A 481      10.533  -0.824  -2.538  1.00  0.00           N  
ATOM    393  CA  ILE A 481      11.787  -0.463  -3.188  1.00  0.00           C  
ATOM    394  C   ILE A 481      12.980  -0.766  -2.288  1.00  0.00           C  
ATOM    395  O   ILE A 481      14.068  -1.084  -2.768  1.00  0.00           O  
ATOM    396  CB  ILE A 481      11.814   1.029  -3.570  1.00  0.00           C  
ATOM    397  CG1 ILE A 481      11.726   1.901  -2.316  1.00  0.00           C  
ATOM    398  CG2 ILE A 481      10.675   1.351  -4.527  1.00  0.00           C  
ATOM    399  CD1 ILE A 481      11.965   3.371  -2.584  1.00  0.00           C  
ATOM    400  H   ILE A 481      10.210  -0.282  -1.788  1.00  0.00           H  
ATOM    401  HA  ILE A 481      11.874  -1.047  -4.092  1.00  0.00           H  
ATOM    402  HB  ILE A 481      12.745   1.231  -4.076  1.00  0.00           H  
ATOM    403 HG12 ILE A 481      10.743   1.800  -1.883  1.00  0.00           H  
ATOM    404 HG13 ILE A 481      12.466   1.568  -1.603  1.00  0.00           H  
ATOM    405 HG21 ILE A 481      10.199   0.434  -4.841  1.00  0.00           H  
ATOM    406 HG22 ILE A 481       9.952   1.978  -4.027  1.00  0.00           H  
ATOM    407 HG23 ILE A 481      11.065   1.868  -5.391  1.00  0.00           H  
ATOM    408 HD11 ILE A 481      11.115   3.785  -3.107  1.00  0.00           H  
ATOM    409 HD12 ILE A 481      12.102   3.890  -1.648  1.00  0.00           H  
ATOM    410 HD13 ILE A 481      12.851   3.486  -3.193  1.00  0.00           H  
ATOM    411  N   ALA A 482      12.768  -0.668  -0.980  1.00  0.00           N  
ATOM    412  CA  ALA A 482      13.824  -0.936  -0.012  1.00  0.00           C  
ATOM    413  C   ALA A 482      13.294  -1.738   1.172  1.00  0.00           C  
ATOM    414  O   ALA A 482      12.088  -1.935   1.310  1.00  0.00           O  
ATOM    415  CB  ALA A 482      14.445   0.368   0.467  1.00  0.00           C  
ATOM    416  H   ALA A 482      11.879  -0.411  -0.658  1.00  0.00           H  
ATOM    417  HA  ALA A 482      14.593  -1.511  -0.508  1.00  0.00           H  
ATOM    418  HB1 ALA A 482      15.146   0.725  -0.273  1.00  0.00           H  
ATOM    419  HB2 ALA A 482      13.668   1.104   0.612  1.00  0.00           H  
ATOM    420  HB3 ALA A 482      14.961   0.199   1.400  1.00  0.00           H  
ATOM    421  N   GLY A 483      14.205  -2.200   2.024  1.00  0.00           N  
ATOM    422  CA  GLY A 483      13.809  -2.976   3.184  1.00  0.00           C  
ATOM    423  C   GLY A 483      14.081  -4.457   3.011  1.00  0.00           C  
ATOM    424  O   GLY A 483      14.971  -4.848   2.257  1.00  0.00           O  
ATOM    425  H   GLY A 483      15.153  -2.012   1.863  1.00  0.00           H  
ATOM    426  HA2 GLY A 483      14.354  -2.619   4.046  1.00  0.00           H  
ATOM    427  HA3 GLY A 483      12.752  -2.833   3.355  1.00  0.00           H  
ATOM    428  N   ARG A 484      13.312  -5.284   3.713  1.00  0.00           N  
ATOM    429  CA  ARG A 484      13.476  -6.730   3.636  1.00  0.00           C  
ATOM    430  C   ARG A 484      12.606  -7.318   2.528  1.00  0.00           C  
ATOM    431  O   ARG A 484      12.875  -8.409   2.026  1.00  0.00           O  
ATOM    432  CB  ARG A 484      13.121  -7.378   4.975  1.00  0.00           C  
ATOM    433  CG  ARG A 484      13.365  -8.877   5.011  1.00  0.00           C  
ATOM    434  CD  ARG A 484      13.155  -9.443   6.407  1.00  0.00           C  
ATOM    435  NE  ARG A 484      13.689 -10.796   6.535  1.00  0.00           N  
ATOM    436  CZ  ARG A 484      13.019 -11.887   6.182  1.00  0.00           C  
ATOM    437  NH1 ARG A 484      11.795 -11.785   5.682  1.00  0.00           N  
ATOM    438  NH2 ARG A 484      13.572 -13.084   6.329  1.00  0.00           N  
ATOM    439  H   ARG A 484      12.618  -4.912   4.297  1.00  0.00           H  
ATOM    440  HA  ARG A 484      14.512  -6.935   3.410  1.00  0.00           H  
ATOM    441  HB2 ARG A 484      13.715  -6.920   5.752  1.00  0.00           H  
ATOM    442  HB3 ARG A 484      12.076  -7.200   5.181  1.00  0.00           H  
ATOM    443  HG2 ARG A 484      12.678  -9.361   4.332  1.00  0.00           H  
ATOM    444  HG3 ARG A 484      14.380  -9.074   4.701  1.00  0.00           H  
ATOM    445  HD2 ARG A 484      13.652  -8.801   7.119  1.00  0.00           H  
ATOM    446  HD3 ARG A 484      12.096  -9.462   6.617  1.00  0.00           H  
ATOM    447  HE  ARG A 484      14.592 -10.895   6.902  1.00  0.00           H  
ATOM    448 HH11 ARG A 484      11.376 -10.884   5.569  1.00  0.00           H  
ATOM    449 HH12 ARG A 484      11.293 -12.608   5.416  1.00  0.00           H  
ATOM    450 HH21 ARG A 484      14.495 -13.165   6.706  1.00  0.00           H  
ATOM    451 HH22 ARG A 484      13.067 -13.905   6.064  1.00  0.00           H  
ATOM    452  N   PHE A 485      11.563  -6.586   2.152  1.00  0.00           N  
ATOM    453  CA  PHE A 485      10.652  -7.035   1.105  1.00  0.00           C  
ATOM    454  C   PHE A 485      10.889  -6.263  -0.190  1.00  0.00           C  
ATOM    455  O   PHE A 485       9.945  -5.909  -0.895  1.00  0.00           O  
ATOM    456  CB  PHE A 485       9.200  -6.865   1.555  1.00  0.00           C  
ATOM    457  CG  PHE A 485       8.878  -7.593   2.828  1.00  0.00           C  
ATOM    458  CD1 PHE A 485       8.640  -8.958   2.821  1.00  0.00           C  
ATOM    459  CD2 PHE A 485       8.813  -6.912   4.033  1.00  0.00           C  
ATOM    460  CE1 PHE A 485       8.343  -9.629   3.991  1.00  0.00           C  
ATOM    461  CE2 PHE A 485       8.516  -7.579   5.207  1.00  0.00           C  
ATOM    462  CZ  PHE A 485       8.282  -8.939   5.186  1.00  0.00           C  
ATOM    463  H   PHE A 485      11.401  -5.724   2.589  1.00  0.00           H  
ATOM    464  HA  PHE A 485      10.844  -8.082   0.926  1.00  0.00           H  
ATOM    465  HB2 PHE A 485       9.000  -5.815   1.713  1.00  0.00           H  
ATOM    466  HB3 PHE A 485       8.545  -7.239   0.782  1.00  0.00           H  
ATOM    467  HD1 PHE A 485       8.689  -9.499   1.887  1.00  0.00           H  
ATOM    468  HD2 PHE A 485       8.996  -5.847   4.051  1.00  0.00           H  
ATOM    469  HE1 PHE A 485       8.160 -10.694   3.972  1.00  0.00           H  
ATOM    470  HE2 PHE A 485       8.469  -7.036   6.140  1.00  0.00           H  
ATOM    471  HZ  PHE A 485       8.049  -9.462   6.102  1.00  0.00           H  
ATOM    472  N   GLU A 486      12.157  -6.005  -0.495  1.00  0.00           N  
ATOM    473  CA  GLU A 486      12.519  -5.274  -1.703  1.00  0.00           C  
ATOM    474  C   GLU A 486      12.201  -6.093  -2.951  1.00  0.00           C  
ATOM    475  O   GLU A 486      12.666  -7.223  -3.100  1.00  0.00           O  
ATOM    476  CB  GLU A 486      14.005  -4.912  -1.682  1.00  0.00           C  
ATOM    477  CG  GLU A 486      14.501  -4.301  -2.982  1.00  0.00           C  
ATOM    478  CD  GLU A 486      15.933  -3.811  -2.887  1.00  0.00           C  
ATOM    479  OE1 GLU A 486      16.313  -3.296  -1.815  1.00  0.00           O  
ATOM    480  OE2 GLU A 486      16.673  -3.943  -3.884  1.00  0.00           O  
ATOM    481  H   GLU A 486      12.866  -6.313   0.108  1.00  0.00           H  
ATOM    482  HA  GLU A 486      11.937  -4.365  -1.727  1.00  0.00           H  
ATOM    483  HB2 GLU A 486      14.180  -4.204  -0.886  1.00  0.00           H  
ATOM    484  HB3 GLU A 486      14.578  -5.807  -1.488  1.00  0.00           H  
ATOM    485  HG2 GLU A 486      14.444  -5.047  -3.761  1.00  0.00           H  
ATOM    486  HG3 GLU A 486      13.867  -3.466  -3.238  1.00  0.00           H  
ATOM    487  N   GLY A 487      11.404  -5.516  -3.845  1.00  0.00           N  
ATOM    488  CA  GLY A 487      11.037  -6.206  -5.067  1.00  0.00           C  
ATOM    489  C   GLY A 487       9.681  -6.877  -4.969  1.00  0.00           C  
ATOM    490  O   GLY A 487       9.390  -7.815  -5.711  1.00  0.00           O  
ATOM    491  H   GLY A 487      11.063  -4.613  -3.672  1.00  0.00           H  
ATOM    492  HA2 GLY A 487      11.016  -5.494  -5.878  1.00  0.00           H  
ATOM    493  HA3 GLY A 487      11.783  -6.958  -5.280  1.00  0.00           H  
ATOM    494  N   ASP A 488       8.851  -6.398  -4.049  1.00  0.00           N  
ATOM    495  CA  ASP A 488       7.518  -6.958  -3.856  1.00  0.00           C  
ATOM    496  C   ASP A 488       6.444  -5.908  -4.120  1.00  0.00           C  
ATOM    497  O   ASP A 488       6.743  -4.725  -4.287  1.00  0.00           O  
ATOM    498  CB  ASP A 488       7.374  -7.507  -2.436  1.00  0.00           C  
ATOM    499  CG  ASP A 488       6.187  -8.440  -2.294  1.00  0.00           C  
ATOM    500  OD1 ASP A 488       5.042  -7.943  -2.267  1.00  0.00           O  
ATOM    501  OD2 ASP A 488       6.404  -9.667  -2.209  1.00  0.00           O  
ATOM    502  H   ASP A 488       9.141  -5.648  -3.488  1.00  0.00           H  
ATOM    503  HA  ASP A 488       7.393  -7.767  -4.560  1.00  0.00           H  
ATOM    504  HB2 ASP A 488       8.269  -8.052  -2.175  1.00  0.00           H  
ATOM    505  HB3 ASP A 488       7.245  -6.683  -1.750  1.00  0.00           H  
ATOM    506  N   THR A 489       5.190  -6.348  -4.158  1.00  0.00           N  
ATOM    507  CA  THR A 489       4.071  -5.447  -4.404  1.00  0.00           C  
ATOM    508  C   THR A 489       2.810  -5.931  -3.698  1.00  0.00           C  
ATOM    509  O   THR A 489       2.675  -7.113  -3.388  1.00  0.00           O  
ATOM    510  CB  THR A 489       3.781  -5.310  -5.911  1.00  0.00           C  
ATOM    511  OG1 THR A 489       3.594  -6.604  -6.494  1.00  0.00           O  
ATOM    512  CG2 THR A 489       4.920  -4.590  -6.618  1.00  0.00           C  
ATOM    513  H   THR A 489       5.015  -7.301  -4.018  1.00  0.00           H  
ATOM    514  HA  THR A 489       4.336  -4.473  -4.020  1.00  0.00           H  
ATOM    515  HB  THR A 489       2.876  -4.732  -6.037  1.00  0.00           H  
ATOM    516  HG1 THR A 489       3.110  -7.164  -5.881  1.00  0.00           H  
ATOM    517 HG21 THR A 489       5.853  -5.083  -6.392  1.00  0.00           H  
ATOM    518 HG22 THR A 489       4.963  -3.565  -6.280  1.00  0.00           H  
ATOM    519 HG23 THR A 489       4.751  -4.611  -7.684  1.00  0.00           H  
ATOM    520  N   GLY A 490       1.886  -5.007  -3.446  1.00  0.00           N  
ATOM    521  CA  GLY A 490       0.647  -5.360  -2.778  1.00  0.00           C  
ATOM    522  C   GLY A 490      -0.271  -4.168  -2.592  1.00  0.00           C  
ATOM    523  O   GLY A 490       0.060  -3.052  -2.994  1.00  0.00           O  
ATOM    524  H   GLY A 490       2.048  -4.079  -3.716  1.00  0.00           H  
ATOM    525  HA2 GLY A 490       0.135  -6.108  -3.365  1.00  0.00           H  
ATOM    526  HA3 GLY A 490       0.880  -5.775  -1.809  1.00  0.00           H  
ATOM    527  N   LEU A 491      -1.427  -4.404  -1.983  1.00  0.00           N  
ATOM    528  CA  LEU A 491      -2.398  -3.341  -1.746  1.00  0.00           C  
ATOM    529  C   LEU A 491      -2.386  -2.910  -0.283  1.00  0.00           C  
ATOM    530  O   LEU A 491      -2.027  -3.688   0.601  1.00  0.00           O  
ATOM    531  CB  LEU A 491      -3.800  -3.807  -2.141  1.00  0.00           C  
ATOM    532  CG  LEU A 491      -4.207  -3.555  -3.593  1.00  0.00           C  
ATOM    533  CD1 LEU A 491      -5.470  -4.329  -3.936  1.00  0.00           C  
ATOM    534  CD2 LEU A 491      -4.407  -2.067  -3.841  1.00  0.00           C  
ATOM    535  H   LEU A 491      -1.635  -5.314  -1.685  1.00  0.00           H  
ATOM    536  HA  LEU A 491      -2.121  -2.497  -2.360  1.00  0.00           H  
ATOM    537  HB2 LEU A 491      -3.859  -4.869  -1.960  1.00  0.00           H  
ATOM    538  HB3 LEU A 491      -4.509  -3.295  -1.505  1.00  0.00           H  
ATOM    539  HG  LEU A 491      -3.417  -3.900  -4.246  1.00  0.00           H  
ATOM    540 HD11 LEU A 491      -6.320  -3.856  -3.469  1.00  0.00           H  
ATOM    541 HD12 LEU A 491      -5.380  -5.343  -3.575  1.00  0.00           H  
ATOM    542 HD13 LEU A 491      -5.606  -4.340  -5.008  1.00  0.00           H  
ATOM    543 HD21 LEU A 491      -5.092  -1.670  -3.106  1.00  0.00           H  
ATOM    544 HD22 LEU A 491      -4.816  -1.919  -4.830  1.00  0.00           H  
ATOM    545 HD23 LEU A 491      -3.458  -1.558  -3.763  1.00  0.00           H  
ATOM    546  N   ILE A 492      -2.783  -1.666  -0.035  1.00  0.00           N  
ATOM    547  CA  ILE A 492      -2.822  -1.133   1.321  1.00  0.00           C  
ATOM    548  C   ILE A 492      -4.135  -1.483   2.013  1.00  0.00           C  
ATOM    549  O   ILE A 492      -5.194  -0.967   1.655  1.00  0.00           O  
ATOM    550  CB  ILE A 492      -2.641   0.396   1.330  1.00  0.00           C  
ATOM    551  CG1 ILE A 492      -1.413   0.792   0.508  1.00  0.00           C  
ATOM    552  CG2 ILE A 492      -2.516   0.907   2.758  1.00  0.00           C  
ATOM    553  CD1 ILE A 492      -1.317   2.278   0.241  1.00  0.00           C  
ATOM    554  H   ILE A 492      -3.058  -1.094  -0.781  1.00  0.00           H  
ATOM    555  HA  ILE A 492      -2.006  -1.575   1.876  1.00  0.00           H  
ATOM    556  HB  ILE A 492      -3.520   0.843   0.890  1.00  0.00           H  
ATOM    557 HG12 ILE A 492      -0.522   0.492   1.036  1.00  0.00           H  
ATOM    558 HG13 ILE A 492      -1.449   0.284  -0.446  1.00  0.00           H  
ATOM    559 HG21 ILE A 492      -2.736   1.964   2.783  1.00  0.00           H  
ATOM    560 HG22 ILE A 492      -3.214   0.380   3.390  1.00  0.00           H  
ATOM    561 HG23 ILE A 492      -1.510   0.740   3.113  1.00  0.00           H  
ATOM    562 HD11 ILE A 492      -1.434   2.819   1.168  1.00  0.00           H  
ATOM    563 HD12 ILE A 492      -0.354   2.505  -0.191  1.00  0.00           H  
ATOM    564 HD13 ILE A 492      -2.098   2.571  -0.446  1.00  0.00           H  
ATOM    565  N   VAL A 493      -4.059  -2.362   3.007  1.00  0.00           N  
ATOM    566  CA  VAL A 493      -5.241  -2.779   3.751  1.00  0.00           C  
ATOM    567  C   VAL A 493      -5.333  -2.053   5.088  1.00  0.00           C  
ATOM    568  O   VAL A 493      -6.425  -1.741   5.563  1.00  0.00           O  
ATOM    569  CB  VAL A 493      -5.237  -4.299   4.004  1.00  0.00           C  
ATOM    570  CG1 VAL A 493      -5.658  -5.050   2.750  1.00  0.00           C  
ATOM    571  CG2 VAL A 493      -3.866  -4.757   4.475  1.00  0.00           C  
ATOM    572  H   VAL A 493      -3.186  -2.739   3.245  1.00  0.00           H  
ATOM    573  HA  VAL A 493      -6.111  -2.536   3.159  1.00  0.00           H  
ATOM    574  HB  VAL A 493      -5.953  -4.515   4.783  1.00  0.00           H  
ATOM    575 HG11 VAL A 493      -5.082  -5.960   2.666  1.00  0.00           H  
ATOM    576 HG12 VAL A 493      -6.709  -5.292   2.810  1.00  0.00           H  
ATOM    577 HG13 VAL A 493      -5.480  -4.431   1.883  1.00  0.00           H  
ATOM    578 HG21 VAL A 493      -3.493  -4.068   5.219  1.00  0.00           H  
ATOM    579 HG22 VAL A 493      -3.944  -5.744   4.907  1.00  0.00           H  
ATOM    580 HG23 VAL A 493      -3.187  -4.785   3.636  1.00  0.00           H  
ATOM    581  N   ARG A 494      -4.179  -1.786   5.691  1.00  0.00           N  
ATOM    582  CA  ARG A 494      -4.129  -1.096   6.974  1.00  0.00           C  
ATOM    583  C   ARG A 494      -2.930  -0.154   7.039  1.00  0.00           C  
ATOM    584  O   ARG A 494      -1.783  -0.582   6.906  1.00  0.00           O  
ATOM    585  CB  ARG A 494      -4.059  -2.108   8.119  1.00  0.00           C  
ATOM    586  CG  ARG A 494      -4.549  -1.559   9.449  1.00  0.00           C  
ATOM    587  CD  ARG A 494      -4.914  -2.677  10.413  1.00  0.00           C  
ATOM    588  NE  ARG A 494      -5.318  -2.164  11.719  1.00  0.00           N  
ATOM    589  CZ  ARG A 494      -5.584  -2.940  12.763  1.00  0.00           C  
ATOM    590  NH1 ARG A 494      -5.489  -4.258  12.655  1.00  0.00           N  
ATOM    591  NH2 ARG A 494      -5.946  -2.398  13.919  1.00  0.00           N  
ATOM    592  H   ARG A 494      -3.341  -2.060   5.263  1.00  0.00           H  
ATOM    593  HA  ARG A 494      -5.033  -0.515   7.074  1.00  0.00           H  
ATOM    594  HB2 ARG A 494      -4.664  -2.966   7.864  1.00  0.00           H  
ATOM    595  HB3 ARG A 494      -3.034  -2.425   8.241  1.00  0.00           H  
ATOM    596  HG2 ARG A 494      -3.768  -0.959   9.890  1.00  0.00           H  
ATOM    597  HG3 ARG A 494      -5.422  -0.947   9.274  1.00  0.00           H  
ATOM    598  HD2 ARG A 494      -5.730  -3.246   9.992  1.00  0.00           H  
ATOM    599  HD3 ARG A 494      -4.055  -3.320  10.538  1.00  0.00           H  
ATOM    600  HE  ARG A 494      -5.395  -1.193  11.821  1.00  0.00           H  
ATOM    601 HH11 ARG A 494      -5.216  -4.669  11.786  1.00  0.00           H  
ATOM    602 HH12 ARG A 494      -5.689  -4.840  13.444  1.00  0.00           H  
ATOM    603 HH21 ARG A 494      -6.018  -1.405  14.005  1.00  0.00           H  
ATOM    604 HH22 ARG A 494      -6.146  -2.983  14.705  1.00  0.00           H  
ATOM    605  N   VAL A 495      -3.203   1.130   7.244  1.00  0.00           N  
ATOM    606  CA  VAL A 495      -2.147   2.132   7.328  1.00  0.00           C  
ATOM    607  C   VAL A 495      -2.012   2.671   8.747  1.00  0.00           C  
ATOM    608  O   VAL A 495      -2.939   3.279   9.282  1.00  0.00           O  
ATOM    609  CB  VAL A 495      -2.412   3.307   6.367  1.00  0.00           C  
ATOM    610  CG1 VAL A 495      -3.860   3.762   6.466  1.00  0.00           C  
ATOM    611  CG2 VAL A 495      -1.461   4.458   6.660  1.00  0.00           C  
ATOM    612  H   VAL A 495      -4.137   1.410   7.343  1.00  0.00           H  
ATOM    613  HA  VAL A 495      -1.217   1.663   7.041  1.00  0.00           H  
ATOM    614  HB  VAL A 495      -2.232   2.968   5.358  1.00  0.00           H  
ATOM    615 HG11 VAL A 495      -4.150   3.814   7.505  1.00  0.00           H  
ATOM    616 HG12 VAL A 495      -3.963   4.737   6.013  1.00  0.00           H  
ATOM    617 HG13 VAL A 495      -4.494   3.056   5.951  1.00  0.00           H  
ATOM    618 HG21 VAL A 495      -0.596   4.085   7.187  1.00  0.00           H  
ATOM    619 HG22 VAL A 495      -1.149   4.913   5.732  1.00  0.00           H  
ATOM    620 HG23 VAL A 495      -1.964   5.194   7.270  1.00  0.00           H  
ATOM    621  N   GLU A 496      -0.850   2.444   9.352  1.00  0.00           N  
ATOM    622  CA  GLU A 496      -0.594   2.908  10.711  1.00  0.00           C  
ATOM    623  C   GLU A 496       0.310   4.137  10.706  1.00  0.00           C  
ATOM    624  O   GLU A 496       0.993   4.413   9.720  1.00  0.00           O  
ATOM    625  CB  GLU A 496       0.047   1.793  11.541  1.00  0.00           C  
ATOM    626  CG  GLU A 496      -0.841   0.572  11.709  1.00  0.00           C  
ATOM    627  CD  GLU A 496      -2.065   0.852  12.559  1.00  0.00           C  
ATOM    628  OE1 GLU A 496      -1.943   1.615  13.540  1.00  0.00           O  
ATOM    629  OE2 GLU A 496      -3.144   0.310  12.243  1.00  0.00           O  
ATOM    630  H   GLU A 496      -0.149   1.954   8.874  1.00  0.00           H  
ATOM    631  HA  GLU A 496      -1.541   3.174  11.155  1.00  0.00           H  
ATOM    632  HB2 GLU A 496       0.963   1.484  11.060  1.00  0.00           H  
ATOM    633  HB3 GLU A 496       0.280   2.181  12.522  1.00  0.00           H  
ATOM    634  HG2 GLU A 496      -1.166   0.243  10.734  1.00  0.00           H  
ATOM    635  HG3 GLU A 496      -0.266  -0.213  12.179  1.00  0.00           H  
ATOM    636  N   GLU A 497       0.308   4.871  11.814  1.00  0.00           N  
ATOM    637  CA  GLU A 497       1.127   6.071  11.936  1.00  0.00           C  
ATOM    638  C   GLU A 497       2.612   5.726  11.870  1.00  0.00           C  
ATOM    639  O   GLU A 497       3.431   6.540  11.445  1.00  0.00           O  
ATOM    640  CB  GLU A 497       0.819   6.795  13.249  1.00  0.00           C  
ATOM    641  CG  GLU A 497       1.122   5.966  14.486  1.00  0.00           C  
ATOM    642  CD  GLU A 497       0.579   6.593  15.755  1.00  0.00           C  
ATOM    643  OE1 GLU A 497      -0.601   6.345  16.082  1.00  0.00           O  
ATOM    644  OE2 GLU A 497       1.333   7.333  16.422  1.00  0.00           O  
ATOM    645  H   GLU A 497      -0.257   4.599  12.567  1.00  0.00           H  
ATOM    646  HA  GLU A 497       0.884   6.724  11.111  1.00  0.00           H  
ATOM    647  HB2 GLU A 497       1.406   7.700  13.294  1.00  0.00           H  
ATOM    648  HB3 GLU A 497      -0.229   7.055  13.264  1.00  0.00           H  
ATOM    649  HG2 GLU A 497       0.677   4.989  14.367  1.00  0.00           H  
ATOM    650  HG3 GLU A 497       2.193   5.864  14.582  1.00  0.00           H  
ATOM    651  N   ASN A 498       2.951   4.513  12.293  1.00  0.00           N  
ATOM    652  CA  ASN A 498       4.337   4.059  12.283  1.00  0.00           C  
ATOM    653  C   ASN A 498       4.689   3.415  10.946  1.00  0.00           C  
ATOM    654  O   ASN A 498       5.499   3.942  10.184  1.00  0.00           O  
ATOM    655  CB  ASN A 498       4.578   3.065  13.421  1.00  0.00           C  
ATOM    656  CG  ASN A 498       4.164   3.619  14.770  1.00  0.00           C  
ATOM    657  OD1 ASN A 498       3.214   3.137  15.387  1.00  0.00           O  
ATOM    658  ND2 ASN A 498       4.878   4.638  15.236  1.00  0.00           N  
ATOM    659  H   ASN A 498       2.253   3.908  12.621  1.00  0.00           H  
ATOM    660  HA  ASN A 498       4.969   4.922  12.431  1.00  0.00           H  
ATOM    661  HB2 ASN A 498       4.009   2.167  13.232  1.00  0.00           H  
ATOM    662  HB3 ASN A 498       5.629   2.819  13.460  1.00  0.00           H  
ATOM    663 HD21 ASN A 498       5.621   4.970  14.690  1.00  0.00           H  
ATOM    664 HD22 ASN A 498       4.632   5.015  16.106  1.00  0.00           H  
ATOM    665  N   PHE A 499       4.073   2.270  10.667  1.00  0.00           N  
ATOM    666  CA  PHE A 499       4.321   1.553   9.422  1.00  0.00           C  
ATOM    667  C   PHE A 499       3.021   1.333   8.653  1.00  0.00           C  
ATOM    668  O   PHE A 499       1.947   1.734   9.100  1.00  0.00           O  
ATOM    669  CB  PHE A 499       4.991   0.207   9.709  1.00  0.00           C  
ATOM    670  CG  PHE A 499       4.593  -0.391  11.028  1.00  0.00           C  
ATOM    671  CD1 PHE A 499       3.434  -1.141  11.142  1.00  0.00           C  
ATOM    672  CD2 PHE A 499       5.379  -0.203  12.154  1.00  0.00           C  
ATOM    673  CE1 PHE A 499       3.066  -1.692  12.356  1.00  0.00           C  
ATOM    674  CE2 PHE A 499       5.017  -0.752  13.369  1.00  0.00           C  
ATOM    675  CZ  PHE A 499       3.859  -1.498  13.470  1.00  0.00           C  
ATOM    676  H   PHE A 499       3.437   1.900  11.314  1.00  0.00           H  
ATOM    677  HA  PHE A 499       4.984   2.154   8.820  1.00  0.00           H  
ATOM    678  HB2 PHE A 499       4.721  -0.494   8.933  1.00  0.00           H  
ATOM    679  HB3 PHE A 499       6.062   0.340   9.712  1.00  0.00           H  
ATOM    680  HD1 PHE A 499       2.814  -1.295  10.272  1.00  0.00           H  
ATOM    681  HD2 PHE A 499       6.286   0.381  12.076  1.00  0.00           H  
ATOM    682  HE1 PHE A 499       2.161  -2.275  12.432  1.00  0.00           H  
ATOM    683  HE2 PHE A 499       5.639  -0.598  14.238  1.00  0.00           H  
ATOM    684  HZ  PHE A 499       3.573  -1.927  14.419  1.00  0.00           H  
ATOM    685  N   VAL A 500       3.128   0.693   7.493  1.00  0.00           N  
ATOM    686  CA  VAL A 500       1.963   0.419   6.661  1.00  0.00           C  
ATOM    687  C   VAL A 500       1.860  -1.066   6.331  1.00  0.00           C  
ATOM    688  O   VAL A 500       2.828  -1.682   5.886  1.00  0.00           O  
ATOM    689  CB  VAL A 500       2.009   1.222   5.348  1.00  0.00           C  
ATOM    690  CG1 VAL A 500       0.755   0.972   4.523  1.00  0.00           C  
ATOM    691  CG2 VAL A 500       2.178   2.706   5.637  1.00  0.00           C  
ATOM    692  H   VAL A 500       4.012   0.398   7.189  1.00  0.00           H  
ATOM    693  HA  VAL A 500       1.082   0.718   7.210  1.00  0.00           H  
ATOM    694  HB  VAL A 500       2.862   0.889   4.775  1.00  0.00           H  
ATOM    695 HG11 VAL A 500       1.032   0.562   3.563  1.00  0.00           H  
ATOM    696 HG12 VAL A 500       0.116   0.273   5.044  1.00  0.00           H  
ATOM    697 HG13 VAL A 500       0.228   1.903   4.378  1.00  0.00           H  
ATOM    698 HG21 VAL A 500       3.110   2.866   6.160  1.00  0.00           H  
ATOM    699 HG22 VAL A 500       2.189   3.256   4.707  1.00  0.00           H  
ATOM    700 HG23 VAL A 500       1.358   3.050   6.249  1.00  0.00           H  
ATOM    701  N   ILE A 501       0.680  -1.635   6.553  1.00  0.00           N  
ATOM    702  CA  ILE A 501       0.450  -3.048   6.278  1.00  0.00           C  
ATOM    703  C   ILE A 501      -0.224  -3.242   4.924  1.00  0.00           C  
ATOM    704  O   ILE A 501      -1.389  -2.886   4.741  1.00  0.00           O  
ATOM    705  CB  ILE A 501      -0.420  -3.700   7.370  1.00  0.00           C  
ATOM    706  CG1 ILE A 501      -0.069  -3.124   8.743  1.00  0.00           C  
ATOM    707  CG2 ILE A 501      -0.238  -5.210   7.360  1.00  0.00           C  
ATOM    708  CD1 ILE A 501       1.419  -3.039   9.000  1.00  0.00           C  
ATOM    709  H   ILE A 501      -0.054  -1.092   6.909  1.00  0.00           H  
ATOM    710  HA  ILE A 501       1.409  -3.545   6.266  1.00  0.00           H  
ATOM    711  HB  ILE A 501      -1.455  -3.484   7.151  1.00  0.00           H  
ATOM    712 HG12 ILE A 501      -0.477  -2.129   8.825  1.00  0.00           H  
ATOM    713 HG13 ILE A 501      -0.504  -3.750   9.509  1.00  0.00           H  
ATOM    714 HG21 ILE A 501      -0.016  -5.540   6.356  1.00  0.00           H  
ATOM    715 HG22 ILE A 501       0.577  -5.478   8.015  1.00  0.00           H  
ATOM    716 HG23 ILE A 501      -1.146  -5.684   7.702  1.00  0.00           H  
ATOM    717 HD11 ILE A 501       1.595  -2.899  10.057  1.00  0.00           H  
ATOM    718 HD12 ILE A 501       1.895  -3.951   8.672  1.00  0.00           H  
ATOM    719 HD13 ILE A 501       1.831  -2.202   8.455  1.00  0.00           H  
ATOM    720  N   LEU A 502       0.516  -3.810   3.978  1.00  0.00           N  
ATOM    721  CA  LEU A 502      -0.010  -4.055   2.639  1.00  0.00           C  
ATOM    722  C   LEU A 502      -0.170  -5.549   2.381  1.00  0.00           C  
ATOM    723  O   LEU A 502       0.702  -6.347   2.728  1.00  0.00           O  
ATOM    724  CB  LEU A 502       0.914  -3.440   1.587  1.00  0.00           C  
ATOM    725  CG  LEU A 502       2.177  -4.235   1.256  1.00  0.00           C  
ATOM    726  CD1 LEU A 502       2.739  -3.809  -0.091  1.00  0.00           C  
ATOM    727  CD2 LEU A 502       3.220  -4.059   2.351  1.00  0.00           C  
ATOM    728  H   LEU A 502       1.437  -4.073   4.183  1.00  0.00           H  
ATOM    729  HA  LEU A 502      -0.980  -3.585   2.574  1.00  0.00           H  
ATOM    730  HB2 LEU A 502       0.347  -3.326   0.676  1.00  0.00           H  
ATOM    731  HB3 LEU A 502       1.218  -2.466   1.944  1.00  0.00           H  
ATOM    732  HG  LEU A 502       1.928  -5.286   1.196  1.00  0.00           H  
ATOM    733 HD11 LEU A 502       2.133  -4.225  -0.882  1.00  0.00           H  
ATOM    734 HD12 LEU A 502       3.753  -4.167  -0.188  1.00  0.00           H  
ATOM    735 HD13 LEU A 502       2.730  -2.731  -0.160  1.00  0.00           H  
ATOM    736 HD21 LEU A 502       3.123  -4.858   3.071  1.00  0.00           H  
ATOM    737 HD22 LEU A 502       3.067  -3.110   2.844  1.00  0.00           H  
ATOM    738 HD23 LEU A 502       4.207  -4.084   1.914  1.00  0.00           H  
ATOM    739  N   PHE A 503      -1.289  -5.923   1.769  1.00  0.00           N  
ATOM    740  CA  PHE A 503      -1.563  -7.322   1.463  1.00  0.00           C  
ATOM    741  C   PHE A 503      -0.851  -7.748   0.182  1.00  0.00           C  
ATOM    742  O   PHE A 503      -0.813  -7.002  -0.797  1.00  0.00           O  
ATOM    743  CB  PHE A 503      -3.069  -7.550   1.323  1.00  0.00           C  
ATOM    744  CG  PHE A 503      -3.441  -8.992   1.124  1.00  0.00           C  
ATOM    745  CD1 PHE A 503      -3.283  -9.909   2.150  1.00  0.00           C  
ATOM    746  CD2 PHE A 503      -3.950  -9.429  -0.088  1.00  0.00           C  
ATOM    747  CE1 PHE A 503      -3.624 -11.236   1.970  1.00  0.00           C  
ATOM    748  CE2 PHE A 503      -4.293 -10.755  -0.274  1.00  0.00           C  
ATOM    749  CZ  PHE A 503      -4.131 -11.660   0.756  1.00  0.00           C  
ATOM    750  H   PHE A 503      -1.947  -5.240   1.517  1.00  0.00           H  
ATOM    751  HA  PHE A 503      -1.192  -7.918   2.282  1.00  0.00           H  
ATOM    752  HB2 PHE A 503      -3.564  -7.201   2.216  1.00  0.00           H  
ATOM    753  HB3 PHE A 503      -3.433  -6.992   0.473  1.00  0.00           H  
ATOM    754  HD1 PHE A 503      -2.888  -9.580   3.100  1.00  0.00           H  
ATOM    755  HD2 PHE A 503      -4.078  -8.721  -0.896  1.00  0.00           H  
ATOM    756  HE1 PHE A 503      -3.496 -11.942   2.777  1.00  0.00           H  
ATOM    757  HE2 PHE A 503      -4.689 -11.082  -1.224  1.00  0.00           H  
ATOM    758  HZ  PHE A 503      -4.397 -12.696   0.613  1.00  0.00           H  
ATOM    759  N   SER A 504      -0.288  -8.952   0.197  1.00  0.00           N  
ATOM    760  CA  SER A 504       0.427  -9.476  -0.961  1.00  0.00           C  
ATOM    761  C   SER A 504      -0.511 -10.273  -1.862  1.00  0.00           C  
ATOM    762  O   SER A 504      -1.450 -10.913  -1.389  1.00  0.00           O  
ATOM    763  CB  SER A 504       1.592 -10.359  -0.510  1.00  0.00           C  
ATOM    764  OG  SER A 504       2.147 -11.068  -1.604  1.00  0.00           O  
ATOM    765  H   SER A 504      -0.352  -9.499   1.008  1.00  0.00           H  
ATOM    766  HA  SER A 504       0.816  -8.637  -1.518  1.00  0.00           H  
ATOM    767  HB2 SER A 504       2.361  -9.740  -0.072  1.00  0.00           H  
ATOM    768  HB3 SER A 504       1.240 -11.069   0.223  1.00  0.00           H  
ATOM    769  HG  SER A 504       2.308 -10.462  -2.331  1.00  0.00           H  
ATOM    770  N   ASP A 505      -0.249 -10.229  -3.164  1.00  0.00           N  
ATOM    771  CA  ASP A 505      -1.067 -10.948  -4.133  1.00  0.00           C  
ATOM    772  C   ASP A 505      -0.456 -12.307  -4.459  1.00  0.00           C  
ATOM    773  O   ASP A 505      -1.135 -13.198  -4.973  1.00  0.00           O  
ATOM    774  CB  ASP A 505      -1.222 -10.124  -5.413  1.00  0.00           C  
ATOM    775  CG  ASP A 505      -2.364 -10.612  -6.281  1.00  0.00           C  
ATOM    776  OD1 ASP A 505      -3.516 -10.197  -6.036  1.00  0.00           O  
ATOM    777  OD2 ASP A 505      -2.106 -11.409  -7.208  1.00  0.00           O  
ATOM    778  H   ASP A 505       0.514  -9.702  -3.480  1.00  0.00           H  
ATOM    779  HA  ASP A 505      -2.042 -11.101  -3.695  1.00  0.00           H  
ATOM    780  HB2 ASP A 505      -1.410  -9.093  -5.149  1.00  0.00           H  
ATOM    781  HB3 ASP A 505      -0.307 -10.184  -5.984  1.00  0.00           H  
ATOM    782  N   LEU A 506       0.829 -12.460  -4.159  1.00  0.00           N  
ATOM    783  CA  LEU A 506       1.532 -13.710  -4.421  1.00  0.00           C  
ATOM    784  C   LEU A 506       1.547 -14.597  -3.180  1.00  0.00           C  
ATOM    785  O   LEU A 506       1.130 -15.755  -3.225  1.00  0.00           O  
ATOM    786  CB  LEU A 506       2.965 -13.427  -4.876  1.00  0.00           C  
ATOM    787  CG  LEU A 506       3.113 -12.546  -6.117  1.00  0.00           C  
ATOM    788  CD1 LEU A 506       4.570 -12.165  -6.330  1.00  0.00           C  
ATOM    789  CD2 LEU A 506       2.561 -13.257  -7.344  1.00  0.00           C  
ATOM    790  H   LEU A 506       1.317 -11.714  -3.752  1.00  0.00           H  
ATOM    791  HA  LEU A 506       1.008 -14.226  -5.211  1.00  0.00           H  
ATOM    792  HB2 LEU A 506       3.480 -12.940  -4.062  1.00  0.00           H  
ATOM    793  HB3 LEU A 506       3.439 -14.376  -5.084  1.00  0.00           H  
ATOM    794  HG  LEU A 506       2.548 -11.635  -5.974  1.00  0.00           H  
ATOM    795 HD11 LEU A 506       4.889 -11.506  -5.537  1.00  0.00           H  
ATOM    796 HD12 LEU A 506       4.675 -11.662  -7.280  1.00  0.00           H  
ATOM    797 HD13 LEU A 506       5.179 -13.057  -6.327  1.00  0.00           H  
ATOM    798 HD21 LEU A 506       3.267 -14.004  -7.675  1.00  0.00           H  
ATOM    799 HD22 LEU A 506       2.400 -12.538  -8.135  1.00  0.00           H  
ATOM    800 HD23 LEU A 506       1.624 -13.732  -7.094  1.00  0.00           H  
ATOM    801  N   THR A 507       2.028 -14.046  -2.070  1.00  0.00           N  
ATOM    802  CA  THR A 507       2.096 -14.785  -0.816  1.00  0.00           C  
ATOM    803  C   THR A 507       0.751 -14.777  -0.099  1.00  0.00           C  
ATOM    804  O   THR A 507       0.530 -15.547   0.835  1.00  0.00           O  
ATOM    805  CB  THR A 507       3.169 -14.202   0.122  1.00  0.00           C  
ATOM    806  OG1 THR A 507       2.778 -12.898   0.563  1.00  0.00           O  
ATOM    807  CG2 THR A 507       4.517 -14.123  -0.579  1.00  0.00           C  
ATOM    808  H   THR A 507       2.346 -13.119  -2.097  1.00  0.00           H  
ATOM    809  HA  THR A 507       2.365 -15.806  -1.046  1.00  0.00           H  
ATOM    810  HB  THR A 507       3.265 -14.851   0.981  1.00  0.00           H  
ATOM    811  HG1 THR A 507       1.869 -12.924   0.873  1.00  0.00           H  
ATOM    812 HG21 THR A 507       4.924 -13.129  -0.466  1.00  0.00           H  
ATOM    813 HG22 THR A 507       4.389 -14.342  -1.629  1.00  0.00           H  
ATOM    814 HG23 THR A 507       5.193 -14.841  -0.141  1.00  0.00           H  
ATOM    815  N   MET A 508      -0.145 -13.901  -0.543  1.00  0.00           N  
ATOM    816  CA  MET A 508      -1.470 -13.794   0.057  1.00  0.00           C  
ATOM    817  C   MET A 508      -1.370 -13.608   1.567  1.00  0.00           C  
ATOM    818  O   MET A 508      -2.060 -14.282   2.333  1.00  0.00           O  
ATOM    819  CB  MET A 508      -2.299 -15.041  -0.261  1.00  0.00           C  
ATOM    820  CG  MET A 508      -2.215 -15.472  -1.716  1.00  0.00           C  
ATOM    821  SD  MET A 508      -3.310 -16.853  -2.096  1.00  0.00           S  
ATOM    822  CE  MET A 508      -2.324 -18.234  -1.522  1.00  0.00           C  
ATOM    823  H   MET A 508       0.089 -13.313  -1.291  1.00  0.00           H  
ATOM    824  HA  MET A 508      -1.958 -12.931  -0.370  1.00  0.00           H  
ATOM    825  HB2 MET A 508      -1.951 -15.857   0.354  1.00  0.00           H  
ATOM    826  HB3 MET A 508      -3.334 -14.840  -0.027  1.00  0.00           H  
ATOM    827  HG2 MET A 508      -2.485 -14.635  -2.343  1.00  0.00           H  
ATOM    828  HG3 MET A 508      -1.198 -15.766  -1.931  1.00  0.00           H  
ATOM    829  HE1 MET A 508      -2.904 -18.829  -0.833  1.00  0.00           H  
ATOM    830  HE2 MET A 508      -2.032 -18.843  -2.365  1.00  0.00           H  
ATOM    831  HE3 MET A 508      -1.441 -17.863  -1.023  1.00  0.00           H  
ATOM    832  N   HIS A 509      -0.507 -12.689   1.989  1.00  0.00           N  
ATOM    833  CA  HIS A 509      -0.318 -12.413   3.409  1.00  0.00           C  
ATOM    834  C   HIS A 509      -0.192 -10.914   3.660  1.00  0.00           C  
ATOM    835  O   HIS A 509      -0.106 -10.124   2.720  1.00  0.00           O  
ATOM    836  CB  HIS A 509       0.926 -13.135   3.929  1.00  0.00           C  
ATOM    837  CG  HIS A 509       0.809 -14.628   3.899  1.00  0.00           C  
ATOM    838  ND1 HIS A 509      -0.273 -15.308   4.416  1.00  0.00           N  
ATOM    839  CD2 HIS A 509       1.646 -15.572   3.409  1.00  0.00           C  
ATOM    840  CE1 HIS A 509      -0.096 -16.606   4.247  1.00  0.00           C  
ATOM    841  NE2 HIS A 509       1.061 -16.793   3.638  1.00  0.00           N  
ATOM    842  H   HIS A 509       0.014 -12.184   1.331  1.00  0.00           H  
ATOM    843  HA  HIS A 509      -1.184 -12.783   3.937  1.00  0.00           H  
ATOM    844  HB2 HIS A 509       1.775 -12.857   3.321  1.00  0.00           H  
ATOM    845  HB3 HIS A 509       1.108 -12.835   4.951  1.00  0.00           H  
ATOM    846  HD2 HIS A 509       2.599 -15.398   2.928  1.00  0.00           H  
ATOM    847  HE1 HIS A 509      -0.781 -17.383   4.553  1.00  0.00           H  
ATOM    848  HE2 HIS A 509       1.475 -17.664   3.469  1.00  0.00           H  
ATOM    849  N   GLU A 510      -0.184 -10.530   4.932  1.00  0.00           N  
ATOM    850  CA  GLU A 510      -0.071  -9.124   5.305  1.00  0.00           C  
ATOM    851  C   GLU A 510       1.361  -8.781   5.706  1.00  0.00           C  
ATOM    852  O   GLU A 510       1.845  -9.214   6.753  1.00  0.00           O  
ATOM    853  CB  GLU A 510      -1.026  -8.800   6.455  1.00  0.00           C  
ATOM    854  CG  GLU A 510      -2.403  -8.352   5.995  1.00  0.00           C  
ATOM    855  CD  GLU A 510      -3.379  -8.191   7.145  1.00  0.00           C  
ATOM    856  OE1 GLU A 510      -3.013  -8.539   8.287  1.00  0.00           O  
ATOM    857  OE2 GLU A 510      -4.508  -7.717   6.902  1.00  0.00           O  
ATOM    858  H   GLU A 510      -0.256 -11.207   5.637  1.00  0.00           H  
ATOM    859  HA  GLU A 510      -0.343  -8.531   4.446  1.00  0.00           H  
ATOM    860  HB2 GLU A 510      -1.143  -9.681   7.069  1.00  0.00           H  
ATOM    861  HB3 GLU A 510      -0.595  -8.011   7.053  1.00  0.00           H  
ATOM    862  HG2 GLU A 510      -2.308  -7.404   5.489  1.00  0.00           H  
ATOM    863  HG3 GLU A 510      -2.797  -9.088   5.309  1.00  0.00           H  
ATOM    864  N   LEU A 511       2.034  -8.003   4.867  1.00  0.00           N  
ATOM    865  CA  LEU A 511       3.411  -7.601   5.132  1.00  0.00           C  
ATOM    866  C   LEU A 511       3.463  -6.199   5.730  1.00  0.00           C  
ATOM    867  O   LEU A 511       2.821  -5.275   5.231  1.00  0.00           O  
ATOM    868  CB  LEU A 511       4.234  -7.650   3.844  1.00  0.00           C  
ATOM    869  CG  LEU A 511       4.163  -8.955   3.051  1.00  0.00           C  
ATOM    870  CD1 LEU A 511       4.770  -8.774   1.668  1.00  0.00           C  
ATOM    871  CD2 LEU A 511       4.868 -10.075   3.802  1.00  0.00           C  
ATOM    872  H   LEU A 511       1.595  -7.690   4.048  1.00  0.00           H  
ATOM    873  HA  LEU A 511       3.828  -8.298   5.843  1.00  0.00           H  
ATOM    874  HB2 LEU A 511       3.891  -6.854   3.202  1.00  0.00           H  
ATOM    875  HB3 LEU A 511       5.268  -7.477   4.107  1.00  0.00           H  
ATOM    876  HG  LEU A 511       3.126  -9.236   2.925  1.00  0.00           H  
ATOM    877 HD11 LEU A 511       5.846  -8.828   1.738  1.00  0.00           H  
ATOM    878 HD12 LEU A 511       4.482  -7.811   1.273  1.00  0.00           H  
ATOM    879 HD13 LEU A 511       4.411  -9.553   1.013  1.00  0.00           H  
ATOM    880 HD21 LEU A 511       5.906 -10.109   3.506  1.00  0.00           H  
ATOM    881 HD22 LEU A 511       4.396 -11.018   3.568  1.00  0.00           H  
ATOM    882 HD23 LEU A 511       4.802  -9.893   4.864  1.00  0.00           H  
ATOM    883  N   LYS A 512       4.235  -6.046   6.801  1.00  0.00           N  
ATOM    884  CA  LYS A 512       4.375  -4.756   7.466  1.00  0.00           C  
ATOM    885  C   LYS A 512       5.643  -4.043   7.007  1.00  0.00           C  
ATOM    886  O   LYS A 512       6.753  -4.535   7.211  1.00  0.00           O  
ATOM    887  CB  LYS A 512       4.404  -4.943   8.985  1.00  0.00           C  
ATOM    888  CG  LYS A 512       4.648  -3.654   9.751  1.00  0.00           C  
ATOM    889  CD  LYS A 512       5.209  -3.927  11.136  1.00  0.00           C  
ATOM    890  CE  LYS A 512       6.719  -4.112  11.100  1.00  0.00           C  
ATOM    891  NZ  LYS A 512       7.098  -5.516  10.777  1.00  0.00           N  
ATOM    892  H   LYS A 512       4.722  -6.821   7.153  1.00  0.00           H  
ATOM    893  HA  LYS A 512       3.521  -4.152   7.202  1.00  0.00           H  
ATOM    894  HB2 LYS A 512       3.457  -5.353   9.303  1.00  0.00           H  
ATOM    895  HB3 LYS A 512       5.191  -5.640   9.235  1.00  0.00           H  
ATOM    896  HG2 LYS A 512       5.353  -3.047   9.202  1.00  0.00           H  
ATOM    897  HG3 LYS A 512       3.712  -3.122   9.850  1.00  0.00           H  
ATOM    898  HD2 LYS A 512       4.976  -3.093  11.781  1.00  0.00           H  
ATOM    899  HD3 LYS A 512       4.755  -4.826  11.529  1.00  0.00           H  
ATOM    900  HE2 LYS A 512       7.131  -3.456  10.348  1.00  0.00           H  
ATOM    901  HE3 LYS A 512       7.124  -3.852  12.066  1.00  0.00           H  
ATOM    902  HZ1 LYS A 512       8.065  -5.709  11.107  1.00  0.00           H  
ATOM    903  HZ2 LYS A 512       7.057  -5.670   9.750  1.00  0.00           H  
ATOM    904  HZ3 LYS A 512       6.445  -6.179  11.243  1.00  0.00           H  
ATOM    905  N   VAL A 513       5.470  -2.880   6.387  1.00  0.00           N  
ATOM    906  CA  VAL A 513       6.600  -2.097   5.901  1.00  0.00           C  
ATOM    907  C   VAL A 513       6.366  -0.605   6.108  1.00  0.00           C  
ATOM    908  O   VAL A 513       5.253  -0.109   5.926  1.00  0.00           O  
ATOM    909  CB  VAL A 513       6.865  -2.361   4.407  1.00  0.00           C  
ATOM    910  CG1 VAL A 513       8.272  -1.924   4.028  1.00  0.00           C  
ATOM    911  CG2 VAL A 513       6.648  -3.831   4.079  1.00  0.00           C  
ATOM    912  H   VAL A 513       4.561  -2.539   6.253  1.00  0.00           H  
ATOM    913  HA  VAL A 513       7.477  -2.395   6.458  1.00  0.00           H  
ATOM    914  HB  VAL A 513       6.163  -1.778   3.829  1.00  0.00           H  
ATOM    915 HG11 VAL A 513       8.977  -2.323   4.742  1.00  0.00           H  
ATOM    916 HG12 VAL A 513       8.510  -2.292   3.041  1.00  0.00           H  
ATOM    917 HG13 VAL A 513       8.327  -0.845   4.034  1.00  0.00           H  
ATOM    918 HG21 VAL A 513       7.297  -4.435   4.695  1.00  0.00           H  
ATOM    919 HG22 VAL A 513       5.619  -4.095   4.273  1.00  0.00           H  
ATOM    920 HG23 VAL A 513       6.874  -4.005   3.038  1.00  0.00           H  
ATOM    921  N   LEU A 514       7.420   0.106   6.491  1.00  0.00           N  
ATOM    922  CA  LEU A 514       7.330   1.544   6.723  1.00  0.00           C  
ATOM    923  C   LEU A 514       7.003   2.285   5.430  1.00  0.00           C  
ATOM    924  O   LEU A 514       7.331   1.839   4.330  1.00  0.00           O  
ATOM    925  CB  LEU A 514       8.642   2.069   7.308  1.00  0.00           C  
ATOM    926  CG  LEU A 514       9.113   1.406   8.602  1.00  0.00           C  
ATOM    927  CD1 LEU A 514      10.537   1.829   8.931  1.00  0.00           C  
ATOM    928  CD2 LEU A 514       8.174   1.750   9.750  1.00  0.00           C  
ATOM    929  H   LEU A 514       8.280  -0.344   6.620  1.00  0.00           H  
ATOM    930  HA  LEU A 514       6.534   1.715   7.433  1.00  0.00           H  
ATOM    931  HB2 LEU A 514       9.413   1.931   6.566  1.00  0.00           H  
ATOM    932  HB3 LEU A 514       8.517   3.125   7.502  1.00  0.00           H  
ATOM    933  HG  LEU A 514       9.106   0.333   8.473  1.00  0.00           H  
ATOM    934 HD11 LEU A 514      11.120   1.865   8.023  1.00  0.00           H  
ATOM    935 HD12 LEU A 514      10.975   1.115   9.613  1.00  0.00           H  
ATOM    936 HD13 LEU A 514      10.525   2.805   9.392  1.00  0.00           H  
ATOM    937 HD21 LEU A 514       8.611   2.536  10.348  1.00  0.00           H  
ATOM    938 HD22 LEU A 514       8.021   0.874  10.364  1.00  0.00           H  
ATOM    939 HD23 LEU A 514       7.227   2.082   9.352  1.00  0.00           H  
ATOM    940  N   PRO A 515       6.343   3.445   5.563  1.00  0.00           N  
ATOM    941  CA  PRO A 515       5.959   4.274   4.417  1.00  0.00           C  
ATOM    942  C   PRO A 515       7.163   4.924   3.743  1.00  0.00           C  
ATOM    943  O   PRO A 515       7.015   5.694   2.795  1.00  0.00           O  
ATOM    944  CB  PRO A 515       5.053   5.340   5.037  1.00  0.00           C  
ATOM    945  CG  PRO A 515       5.486   5.424   6.460  1.00  0.00           C  
ATOM    946  CD  PRO A 515       5.919   4.036   6.844  1.00  0.00           C  
ATOM    947  HA  PRO A 515       5.402   3.706   3.686  1.00  0.00           H  
ATOM    948  HB2 PRO A 515       5.196   6.280   4.523  1.00  0.00           H  
ATOM    949  HB3 PRO A 515       4.022   5.032   4.956  1.00  0.00           H  
ATOM    950  HG2 PRO A 515       6.312   6.114   6.553  1.00  0.00           H  
ATOM    951  HG3 PRO A 515       4.659   5.742   7.077  1.00  0.00           H  
ATOM    952  HD2 PRO A 515       6.743   4.077   7.541  1.00  0.00           H  
ATOM    953  HD3 PRO A 515       5.092   3.486   7.267  1.00  0.00           H  
ATOM    954  N   ARG A 516       8.355   4.608   4.240  1.00  0.00           N  
ATOM    955  CA  ARG A 516       9.584   5.163   3.686  1.00  0.00           C  
ATOM    956  C   ARG A 516      10.247   4.172   2.734  1.00  0.00           C  
ATOM    957  O   ARG A 516      11.256   4.483   2.101  1.00  0.00           O  
ATOM    958  CB  ARG A 516      10.554   5.532   4.810  1.00  0.00           C  
ATOM    959  CG  ARG A 516      11.180   4.328   5.495  1.00  0.00           C  
ATOM    960  CD  ARG A 516      12.462   4.705   6.222  1.00  0.00           C  
ATOM    961  NE  ARG A 516      12.197   5.263   7.545  1.00  0.00           N  
ATOM    962  CZ  ARG A 516      13.147   5.529   8.434  1.00  0.00           C  
ATOM    963  NH1 ARG A 516      14.418   5.289   8.143  1.00  0.00           N  
ATOM    964  NH2 ARG A 516      12.826   6.037   9.617  1.00  0.00           N  
ATOM    965  H   ARG A 516       8.409   3.988   4.997  1.00  0.00           H  
ATOM    966  HA  ARG A 516       9.328   6.056   3.136  1.00  0.00           H  
ATOM    967  HB2 ARG A 516      11.348   6.139   4.400  1.00  0.00           H  
ATOM    968  HB3 ARG A 516      10.022   6.105   5.554  1.00  0.00           H  
ATOM    969  HG2 ARG A 516      10.478   3.927   6.211  1.00  0.00           H  
ATOM    970  HG3 ARG A 516      11.406   3.579   4.750  1.00  0.00           H  
ATOM    971  HD2 ARG A 516      13.071   3.820   6.330  1.00  0.00           H  
ATOM    972  HD3 ARG A 516      12.992   5.437   5.632  1.00  0.00           H  
ATOM    973  HE  ARG A 516      11.264   5.448   7.781  1.00  0.00           H  
ATOM    974 HH11 ARG A 516      14.662   4.908   7.252  1.00  0.00           H  
ATOM    975 HH12 ARG A 516      15.131   5.492   8.814  1.00  0.00           H  
ATOM    976 HH21 ARG A 516      11.869   6.219   9.840  1.00  0.00           H  
ATOM    977 HH22 ARG A 516      13.542   6.236  10.286  1.00  0.00           H  
ATOM    978  N   ASP A 517       9.673   2.977   2.638  1.00  0.00           N  
ATOM    979  CA  ASP A 517      10.207   1.941   1.762  1.00  0.00           C  
ATOM    980  C   ASP A 517       9.161   1.497   0.744  1.00  0.00           C  
ATOM    981  O   ASP A 517       9.282   0.432   0.138  1.00  0.00           O  
ATOM    982  CB  ASP A 517      10.676   0.740   2.585  1.00  0.00           C  
ATOM    983  CG  ASP A 517      11.752   1.110   3.588  1.00  0.00           C  
ATOM    984  OD1 ASP A 517      12.802   1.635   3.163  1.00  0.00           O  
ATOM    985  OD2 ASP A 517      11.544   0.874   4.796  1.00  0.00           O  
ATOM    986  H   ASP A 517       8.870   2.789   3.167  1.00  0.00           H  
ATOM    987  HA  ASP A 517      11.052   2.355   1.234  1.00  0.00           H  
ATOM    988  HB2 ASP A 517       9.834   0.330   3.124  1.00  0.00           H  
ATOM    989  HB3 ASP A 517      11.073  -0.012   1.919  1.00  0.00           H  
ATOM    990  N   LEU A 518       8.135   2.321   0.560  1.00  0.00           N  
ATOM    991  CA  LEU A 518       7.067   2.014  -0.384  1.00  0.00           C  
ATOM    992  C   LEU A 518       6.914   3.128  -1.414  1.00  0.00           C  
ATOM    993  O   LEU A 518       7.402   4.240  -1.216  1.00  0.00           O  
ATOM    994  CB  LEU A 518       5.746   1.806   0.359  1.00  0.00           C  
ATOM    995  CG  LEU A 518       5.776   0.803   1.513  1.00  0.00           C  
ATOM    996  CD1 LEU A 518       4.382   0.612   2.090  1.00  0.00           C  
ATOM    997  CD2 LEU A 518       6.350  -0.527   1.048  1.00  0.00           C  
ATOM    998  H   LEU A 518       8.094   3.156   1.072  1.00  0.00           H  
ATOM    999  HA  LEU A 518       7.330   1.100  -0.896  1.00  0.00           H  
ATOM   1000  HB2 LEU A 518       5.438   2.760   0.759  1.00  0.00           H  
ATOM   1001  HB3 LEU A 518       5.014   1.465  -0.359  1.00  0.00           H  
ATOM   1002  HG  LEU A 518       6.412   1.187   2.299  1.00  0.00           H  
ATOM   1003 HD11 LEU A 518       4.131  -0.438   2.085  1.00  0.00           H  
ATOM   1004 HD12 LEU A 518       3.666   1.155   1.490  1.00  0.00           H  
ATOM   1005 HD13 LEU A 518       4.357   0.985   3.103  1.00  0.00           H  
ATOM   1006 HD21 LEU A 518       7.402  -0.567   1.286  1.00  0.00           H  
ATOM   1007 HD22 LEU A 518       6.219  -0.622  -0.020  1.00  0.00           H  
ATOM   1008 HD23 LEU A 518       5.836  -1.335   1.548  1.00  0.00           H  
ATOM   1009  N   GLN A 519       6.232   2.822  -2.513  1.00  0.00           N  
ATOM   1010  CA  GLN A 519       6.013   3.799  -3.573  1.00  0.00           C  
ATOM   1011  C   GLN A 519       4.744   3.478  -4.356  1.00  0.00           C  
ATOM   1012  O   GLN A 519       4.566   2.360  -4.840  1.00  0.00           O  
ATOM   1013  CB  GLN A 519       7.215   3.833  -4.519  1.00  0.00           C  
ATOM   1014  CG  GLN A 519       7.486   2.505  -5.207  1.00  0.00           C  
ATOM   1015  CD  GLN A 519       8.612   2.590  -6.219  1.00  0.00           C  
ATOM   1016  OE1 GLN A 519       9.187   3.657  -6.435  1.00  0.00           O  
ATOM   1017  NE2 GLN A 519       8.932   1.464  -6.845  1.00  0.00           N  
ATOM   1018  H   GLN A 519       5.867   1.919  -2.613  1.00  0.00           H  
ATOM   1019  HA  GLN A 519       5.902   4.769  -3.113  1.00  0.00           H  
ATOM   1020  HB2 GLN A 519       7.038   4.578  -5.280  1.00  0.00           H  
ATOM   1021  HB3 GLN A 519       8.094   4.107  -3.955  1.00  0.00           H  
ATOM   1022  HG2 GLN A 519       7.751   1.773  -4.458  1.00  0.00           H  
ATOM   1023  HG3 GLN A 519       6.587   2.188  -5.716  1.00  0.00           H  
ATOM   1024 HE21 GLN A 519       8.429   0.652  -6.623  1.00  0.00           H  
ATOM   1025 HE22 GLN A 519       9.655   1.491  -7.505  1.00  0.00           H  
ATOM   1026  N   LEU A 520       3.864   4.466  -4.476  1.00  0.00           N  
ATOM   1027  CA  LEU A 520       2.610   4.289  -5.200  1.00  0.00           C  
ATOM   1028  C   LEU A 520       2.869   3.950  -6.664  1.00  0.00           C  
ATOM   1029  O   LEU A 520       3.963   4.182  -7.181  1.00  0.00           O  
ATOM   1030  CB  LEU A 520       1.758   5.556  -5.101  1.00  0.00           C  
ATOM   1031  CG  LEU A 520       0.801   5.631  -3.911  1.00  0.00           C  
ATOM   1032  CD1 LEU A 520       0.352   7.064  -3.676  1.00  0.00           C  
ATOM   1033  CD2 LEU A 520      -0.400   4.724  -4.135  1.00  0.00           C  
ATOM   1034  H   LEU A 520       4.061   5.335  -4.069  1.00  0.00           H  
ATOM   1035  HA  LEU A 520       2.076   3.470  -4.742  1.00  0.00           H  
ATOM   1036  HB2 LEU A 520       2.428   6.400  -5.040  1.00  0.00           H  
ATOM   1037  HB3 LEU A 520       1.170   5.630  -6.005  1.00  0.00           H  
ATOM   1038  HG  LEU A 520       1.316   5.292  -3.022  1.00  0.00           H  
ATOM   1039 HD11 LEU A 520      -0.532   7.068  -3.057  1.00  0.00           H  
ATOM   1040 HD12 LEU A 520       0.130   7.532  -4.624  1.00  0.00           H  
ATOM   1041 HD13 LEU A 520       1.141   7.612  -3.181  1.00  0.00           H  
ATOM   1042 HD21 LEU A 520      -0.479   4.023  -3.317  1.00  0.00           H  
ATOM   1043 HD22 LEU A 520      -0.274   4.183  -5.062  1.00  0.00           H  
ATOM   1044 HD23 LEU A 520      -1.298   5.321  -4.185  1.00  0.00           H  
ATOM   1045  N   CYS A 521       1.857   3.404  -7.328  1.00  0.00           N  
ATOM   1046  CA  CYS A 521       1.975   3.034  -8.734  1.00  0.00           C  
ATOM   1047  C   CYS A 521       1.339   4.092  -9.630  1.00  0.00           C  
ATOM   1048  O   CYS A 521       1.792   4.325 -10.750  1.00  0.00           O  
ATOM   1049  CB  CYS A 521       1.318   1.676  -8.983  1.00  0.00           C  
ATOM   1050  SG  CYS A 521       1.042   1.298 -10.729  1.00  0.00           S  
ATOM   1051  H   CYS A 521       1.010   3.244  -6.862  1.00  0.00           H  
ATOM   1052  HA  CYS A 521       3.026   2.964  -8.970  1.00  0.00           H  
ATOM   1053  HB2 CYS A 521       1.948   0.899  -8.575  1.00  0.00           H  
ATOM   1054  HB3 CYS A 521       0.360   1.651  -8.485  1.00  0.00           H  
ATOM   1055  HG  CYS A 521       0.568   2.388 -11.313  1.00  0.00           H  
ATOM   1056  N   SER A 522       0.285   4.729  -9.128  1.00  0.00           N  
ATOM   1057  CA  SER A 522      -0.417   5.758  -9.885  1.00  0.00           C  
ATOM   1058  C   SER A 522       0.295   7.102  -9.763  1.00  0.00           C  
ATOM   1059  O   SER A 522       0.715   7.686 -10.762  1.00  0.00           O  
ATOM   1060  CB  SER A 522      -1.860   5.886  -9.394  1.00  0.00           C  
ATOM   1061  OG  SER A 522      -2.471   7.058  -9.908  1.00  0.00           O  
ATOM   1062  H   SER A 522      -0.029   4.498  -8.229  1.00  0.00           H  
ATOM   1063  HA  SER A 522      -0.424   5.460 -10.923  1.00  0.00           H  
ATOM   1064  HB2 SER A 522      -2.426   5.027  -9.721  1.00  0.00           H  
ATOM   1065  HB3 SER A 522      -1.868   5.934  -8.315  1.00  0.00           H  
ATOM   1066  HG  SER A 522      -3.421   6.927  -9.959  1.00  0.00           H  
ATOM   1067  N   GLU A 523       0.425   7.586  -8.532  1.00  0.00           N  
ATOM   1068  CA  GLU A 523       1.085   8.862  -8.280  1.00  0.00           C  
ATOM   1069  C   GLU A 523       2.580   8.664  -8.044  1.00  0.00           C  
ATOM   1070  O   GLU A 523       3.035   7.550  -7.788  1.00  0.00           O  
ATOM   1071  CB  GLU A 523       0.455   9.557  -7.071  1.00  0.00           C  
ATOM   1072  CG  GLU A 523       0.574  11.071  -7.109  1.00  0.00           C  
ATOM   1073  CD  GLU A 523      -0.549  11.764  -6.363  1.00  0.00           C  
ATOM   1074  OE1 GLU A 523      -1.725  11.542  -6.720  1.00  0.00           O  
ATOM   1075  OE2 GLU A 523      -0.252  12.529  -5.422  1.00  0.00           O  
ATOM   1076  H   GLU A 523       0.069   7.074  -7.776  1.00  0.00           H  
ATOM   1077  HA  GLU A 523       0.950   9.484  -9.152  1.00  0.00           H  
ATOM   1078  HB2 GLU A 523      -0.593   9.300  -7.029  1.00  0.00           H  
ATOM   1079  HB3 GLU A 523       0.939   9.202  -6.174  1.00  0.00           H  
ATOM   1080  HG2 GLU A 523       1.513  11.357  -6.660  1.00  0.00           H  
ATOM   1081  HG3 GLU A 523       0.556  11.395  -8.140  1.00  0.00           H  
TER    1082      GLU A 523
ENDMDL
MODEL       3
ATOM     66  N   GLU A 462      18.001  22.300  -0.040  1.00  0.00           N  
ATOM     67  CA  GLU A 462      16.586  22.263  -0.389  1.00  0.00           C  
ATOM     68  C   GLU A 462      15.716  22.249   0.864  1.00  0.00           C  
ATOM     69  O   GLU A 462      16.065  21.630   1.870  1.00  0.00           O  
ATOM     70  CB  GLU A 462      16.281  21.033  -1.247  1.00  0.00           C  
ATOM     71  CG  GLU A 462      14.998  21.154  -2.051  1.00  0.00           C  
ATOM     72  CD  GLU A 462      15.005  20.288  -3.296  1.00  0.00           C  
ATOM     73  OE1 GLU A 462      15.767  20.604  -4.233  1.00  0.00           O  
ATOM     74  OE2 GLU A 462      14.249  19.295  -3.333  1.00  0.00           O  
ATOM     75  H   GLU A 462      18.645  21.820  -0.601  1.00  0.00           H  
ATOM     76  HA  GLU A 462      16.361  23.152  -0.959  1.00  0.00           H  
ATOM     77  HB2 GLU A 462      17.100  20.877  -1.935  1.00  0.00           H  
ATOM     78  HB3 GLU A 462      16.197  20.171  -0.602  1.00  0.00           H  
ATOM     79  HG2 GLU A 462      14.168  20.854  -1.428  1.00  0.00           H  
ATOM     80  HG3 GLU A 462      14.869  22.184  -2.348  1.00  0.00           H  
ATOM     81  N   PHE A 463      14.581  22.937   0.797  1.00  0.00           N  
ATOM     82  CA  PHE A 463      13.661  23.007   1.926  1.00  0.00           C  
ATOM     83  C   PHE A 463      12.919  21.685   2.106  1.00  0.00           C  
ATOM     84  O   PHE A 463      12.582  20.998   1.142  1.00  0.00           O  
ATOM     85  CB  PHE A 463      12.658  24.144   1.725  1.00  0.00           C  
ATOM     86  CG  PHE A 463      12.252  24.339   0.292  1.00  0.00           C  
ATOM     87  CD1 PHE A 463      11.248  23.566  -0.269  1.00  0.00           C  
ATOM     88  CD2 PHE A 463      12.873  25.296  -0.494  1.00  0.00           C  
ATOM     89  CE1 PHE A 463      10.874  23.742  -1.587  1.00  0.00           C  
ATOM     90  CE2 PHE A 463      12.502  25.478  -1.813  1.00  0.00           C  
ATOM     91  CZ  PHE A 463      11.501  24.701  -2.360  1.00  0.00           C  
ATOM     92  H   PHE A 463      14.357  23.410  -0.032  1.00  0.00           H  
ATOM     93  HA  PHE A 463      14.241  23.203   2.814  1.00  0.00           H  
ATOM     94  HB2 PHE A 463      11.766  23.934   2.296  1.00  0.00           H  
ATOM     95  HB3 PHE A 463      13.095  25.067   2.076  1.00  0.00           H  
ATOM     96  HD1 PHE A 463      10.756  22.817   0.334  1.00  0.00           H  
ATOM     97  HD2 PHE A 463      13.657  25.906  -0.066  1.00  0.00           H  
ATOM     98  HE1 PHE A 463      10.090  23.133  -2.013  1.00  0.00           H  
ATOM     99  HE2 PHE A 463      12.995  26.228  -2.414  1.00  0.00           H  
ATOM    100  HZ  PHE A 463      11.210  24.840  -3.390  1.00  0.00           H  
ATOM    101  N   PRO A 464      12.659  21.321   3.370  1.00  0.00           N  
ATOM    102  CA  PRO A 464      11.954  20.080   3.707  1.00  0.00           C  
ATOM    103  C   PRO A 464      10.482  20.123   3.312  1.00  0.00           C  
ATOM    104  O   PRO A 464       9.788  19.108   3.354  1.00  0.00           O  
ATOM    105  CB  PRO A 464      12.098  19.992   5.228  1.00  0.00           C  
ATOM    106  CG  PRO A 464      12.280  21.402   5.673  1.00  0.00           C  
ATOM    107  CD  PRO A 464      13.031  22.091   4.568  1.00  0.00           C  
ATOM    108  HA  PRO A 464      12.423  19.221   3.249  1.00  0.00           H  
ATOM    109  HB2 PRO A 464      11.205  19.555   5.652  1.00  0.00           H  
ATOM    110  HB3 PRO A 464      12.956  19.385   5.478  1.00  0.00           H  
ATOM    111  HG2 PRO A 464      11.318  21.868   5.820  1.00  0.00           H  
ATOM    112  HG3 PRO A 464      12.855  21.426   6.588  1.00  0.00           H  
ATOM    113  HD2 PRO A 464      12.712  23.119   4.480  1.00  0.00           H  
ATOM    114  HD3 PRO A 464      14.095  22.038   4.744  1.00  0.00           H  
ATOM    115  N   ALA A 465      10.012  21.306   2.930  1.00  0.00           N  
ATOM    116  CA  ALA A 465       8.622  21.481   2.525  1.00  0.00           C  
ATOM    117  C   ALA A 465       8.244  20.500   1.420  1.00  0.00           C  
ATOM    118  O   ALA A 465       8.673  20.646   0.276  1.00  0.00           O  
ATOM    119  CB  ALA A 465       8.381  22.912   2.069  1.00  0.00           C  
ATOM    120  H   ALA A 465      10.614  22.079   2.917  1.00  0.00           H  
ATOM    121  HA  ALA A 465       7.998  21.294   3.387  1.00  0.00           H  
ATOM    122  HB1 ALA A 465       8.146  23.527   2.925  1.00  0.00           H  
ATOM    123  HB2 ALA A 465       9.271  23.290   1.587  1.00  0.00           H  
ATOM    124  HB3 ALA A 465       7.557  22.933   1.372  1.00  0.00           H  
ATOM    125  N   GLN A 466       7.440  19.502   1.771  1.00  0.00           N  
ATOM    126  CA  GLN A 466       7.006  18.497   0.808  1.00  0.00           C  
ATOM    127  C   GLN A 466       5.517  18.634   0.512  1.00  0.00           C  
ATOM    128  O   GLN A 466       4.675  18.251   1.324  1.00  0.00           O  
ATOM    129  CB  GLN A 466       7.307  17.092   1.334  1.00  0.00           C  
ATOM    130  CG  GLN A 466       8.792  16.787   1.441  1.00  0.00           C  
ATOM    131  CD  GLN A 466       9.598  17.411   0.320  1.00  0.00           C  
ATOM    132  OE1 GLN A 466      10.131  18.512   0.461  1.00  0.00           O  
ATOM    133  NE2 GLN A 466       9.692  16.710  -0.804  1.00  0.00           N  
ATOM    134  H   GLN A 466       7.132  19.439   2.698  1.00  0.00           H  
ATOM    135  HA  GLN A 466       7.558  18.654  -0.106  1.00  0.00           H  
ATOM    136  HB2 GLN A 466       6.868  16.987   2.315  1.00  0.00           H  
ATOM    137  HB3 GLN A 466       6.860  16.368   0.669  1.00  0.00           H  
ATOM    138  HG2 GLN A 466       9.158  17.170   2.383  1.00  0.00           H  
ATOM    139  HG3 GLN A 466       8.929  15.716   1.412  1.00  0.00           H  
ATOM    140 HE21 GLN A 466       9.240  15.841  -0.845  1.00  0.00           H  
ATOM    141 HE22 GLN A 466      10.206  17.090  -1.545  1.00  0.00           H  
ATOM    142  N   GLU A 467       5.198  19.182  -0.657  1.00  0.00           N  
ATOM    143  CA  GLU A 467       3.810  19.370  -1.059  1.00  0.00           C  
ATOM    144  C   GLU A 467       3.337  18.217  -1.940  1.00  0.00           C  
ATOM    145  O   GLU A 467       2.596  18.420  -2.903  1.00  0.00           O  
ATOM    146  CB  GLU A 467       3.646  20.696  -1.804  1.00  0.00           C  
ATOM    147  CG  GLU A 467       2.240  21.267  -1.730  1.00  0.00           C  
ATOM    148  CD  GLU A 467       2.165  22.699  -2.224  1.00  0.00           C  
ATOM    149  OE1 GLU A 467       3.057  23.108  -2.995  1.00  0.00           O  
ATOM    150  OE2 GLU A 467       1.212  23.409  -1.839  1.00  0.00           O  
ATOM    151  H   GLU A 467       5.914  19.466  -1.263  1.00  0.00           H  
ATOM    152  HA  GLU A 467       3.206  19.394  -0.164  1.00  0.00           H  
ATOM    153  HB2 GLU A 467       4.329  21.419  -1.382  1.00  0.00           H  
ATOM    154  HB3 GLU A 467       3.895  20.544  -2.844  1.00  0.00           H  
ATOM    155  HG2 GLU A 467       1.586  20.659  -2.335  1.00  0.00           H  
ATOM    156  HG3 GLU A 467       1.907  21.238  -0.702  1.00  0.00           H  
ATOM    157  N   LEU A 468       3.772  17.008  -1.605  1.00  0.00           N  
ATOM    158  CA  LEU A 468       3.395  15.821  -2.365  1.00  0.00           C  
ATOM    159  C   LEU A 468       2.245  15.082  -1.688  1.00  0.00           C  
ATOM    160  O   LEU A 468       2.224  14.935  -0.466  1.00  0.00           O  
ATOM    161  CB  LEU A 468       4.596  14.887  -2.519  1.00  0.00           C  
ATOM    162  CG  LEU A 468       5.851  15.503  -3.139  1.00  0.00           C  
ATOM    163  CD1 LEU A 468       6.722  16.134  -2.064  1.00  0.00           C  
ATOM    164  CD2 LEU A 468       6.634  14.453  -3.914  1.00  0.00           C  
ATOM    165  H   LEU A 468       4.360  16.909  -0.828  1.00  0.00           H  
ATOM    166  HA  LEU A 468       3.072  16.144  -3.344  1.00  0.00           H  
ATOM    167  HB2 LEU A 468       4.858  14.520  -1.538  1.00  0.00           H  
ATOM    168  HB3 LEU A 468       4.291  14.057  -3.142  1.00  0.00           H  
ATOM    169  HG  LEU A 468       5.558  16.281  -3.830  1.00  0.00           H  
ATOM    170 HD11 LEU A 468       6.671  15.540  -1.164  1.00  0.00           H  
ATOM    171 HD12 LEU A 468       6.370  17.134  -1.856  1.00  0.00           H  
ATOM    172 HD13 LEU A 468       7.745  16.178  -2.409  1.00  0.00           H  
ATOM    173 HD21 LEU A 468       6.078  13.527  -3.927  1.00  0.00           H  
ATOM    174 HD22 LEU A 468       7.590  14.292  -3.436  1.00  0.00           H  
ATOM    175 HD23 LEU A 468       6.790  14.795  -4.926  1.00  0.00           H  
ATOM    176  N   ARG A 469       1.292  14.619  -2.490  1.00  0.00           N  
ATOM    177  CA  ARG A 469       0.139  13.895  -1.967  1.00  0.00           C  
ATOM    178  C   ARG A 469       0.260  12.401  -2.254  1.00  0.00           C  
ATOM    179  O   ARG A 469      -0.728  11.734  -2.561  1.00  0.00           O  
ATOM    180  CB  ARG A 469      -1.152  14.440  -2.579  1.00  0.00           C  
ATOM    181  CG  ARG A 469      -1.682  15.680  -1.879  1.00  0.00           C  
ATOM    182  CD  ARG A 469      -1.112  16.951  -2.489  1.00  0.00           C  
ATOM    183  NE  ARG A 469      -1.821  18.143  -2.033  1.00  0.00           N  
ATOM    184  CZ  ARG A 469      -1.788  19.307  -2.672  1.00  0.00           C  
ATOM    185  NH1 ARG A 469      -1.085  19.435  -3.788  1.00  0.00           N  
ATOM    186  NH2 ARG A 469      -2.460  20.347  -2.194  1.00  0.00           N  
ATOM    187  H   ARG A 469       1.365  14.769  -3.455  1.00  0.00           H  
ATOM    188  HA  ARG A 469       0.111  14.043  -0.898  1.00  0.00           H  
ATOM    189  HB2 ARG A 469      -0.970  14.688  -3.615  1.00  0.00           H  
ATOM    190  HB3 ARG A 469      -1.911  13.673  -2.530  1.00  0.00           H  
ATOM    191  HG2 ARG A 469      -2.758  15.702  -1.970  1.00  0.00           H  
ATOM    192  HG3 ARG A 469      -1.409  15.637  -0.835  1.00  0.00           H  
ATOM    193  HD2 ARG A 469      -0.072  17.033  -2.209  1.00  0.00           H  
ATOM    194  HD3 ARG A 469      -1.191  16.885  -3.564  1.00  0.00           H  
ATOM    195  HE  ARG A 469      -2.347  18.071  -1.210  1.00  0.00           H  
ATOM    196 HH11 ARG A 469      -0.578  18.653  -4.151  1.00  0.00           H  
ATOM    197 HH12 ARG A 469      -1.063  20.312  -4.268  1.00  0.00           H  
ATOM    198 HH21 ARG A 469      -2.992  20.255  -1.353  1.00  0.00           H  
ATOM    199 HH22 ARG A 469      -2.435  21.222  -2.675  1.00  0.00           H  
ATOM    200  N   LYS A 470       1.479  11.881  -2.153  1.00  0.00           N  
ATOM    201  CA  LYS A 470       1.731  10.467  -2.401  1.00  0.00           C  
ATOM    202  C   LYS A 470       1.499   9.644  -1.137  1.00  0.00           C  
ATOM    203  O   LYS A 470       2.258   8.722  -0.838  1.00  0.00           O  
ATOM    204  CB  LYS A 470       3.163  10.262  -2.899  1.00  0.00           C  
ATOM    205  CG  LYS A 470       3.367   8.954  -3.643  1.00  0.00           C  
ATOM    206  CD  LYS A 470       4.843   8.646  -3.836  1.00  0.00           C  
ATOM    207  CE  LYS A 470       5.446   9.486  -4.952  1.00  0.00           C  
ATOM    208  NZ  LYS A 470       5.115   8.940  -6.297  1.00  0.00           N  
ATOM    209  H   LYS A 470       2.228  12.464  -1.905  1.00  0.00           H  
ATOM    210  HA  LYS A 470       1.043  10.136  -3.163  1.00  0.00           H  
ATOM    211  HB2 LYS A 470       3.419  11.074  -3.564  1.00  0.00           H  
ATOM    212  HB3 LYS A 470       3.833  10.278  -2.051  1.00  0.00           H  
ATOM    213  HG2 LYS A 470       2.915   8.154  -3.076  1.00  0.00           H  
ATOM    214  HG3 LYS A 470       2.894   9.023  -4.612  1.00  0.00           H  
ATOM    215  HD2 LYS A 470       5.369   8.858  -2.917  1.00  0.00           H  
ATOM    216  HD3 LYS A 470       4.954   7.600  -4.084  1.00  0.00           H  
ATOM    217  HE2 LYS A 470       5.062  10.491  -4.876  1.00  0.00           H  
ATOM    218  HE3 LYS A 470       6.519   9.501  -4.833  1.00  0.00           H  
ATOM    219  HZ1 LYS A 470       4.613   8.034  -6.201  1.00  0.00           H  
ATOM    220  HZ2 LYS A 470       5.985   8.785  -6.844  1.00  0.00           H  
ATOM    221  HZ3 LYS A 470       4.508   9.608  -6.814  1.00  0.00           H  
ATOM    222  N   TYR A 471       0.446   9.982  -0.402  1.00  0.00           N  
ATOM    223  CA  TYR A 471       0.115   9.274   0.830  1.00  0.00           C  
ATOM    224  C   TYR A 471      -0.475   7.901   0.527  1.00  0.00           C  
ATOM    225  O   TYR A 471      -1.314   7.755  -0.363  1.00  0.00           O  
ATOM    226  CB  TYR A 471      -0.871  10.094   1.664  1.00  0.00           C  
ATOM    227  CG  TYR A 471      -0.365  11.474   2.017  1.00  0.00           C  
ATOM    228  CD1 TYR A 471       0.586  11.653   3.013  1.00  0.00           C  
ATOM    229  CD2 TYR A 471      -0.838  12.599   1.353  1.00  0.00           C  
ATOM    230  CE1 TYR A 471       1.051  12.913   3.340  1.00  0.00           C  
ATOM    231  CE2 TYR A 471      -0.378  13.863   1.671  1.00  0.00           C  
ATOM    232  CZ  TYR A 471       0.566  14.014   2.666  1.00  0.00           C  
ATOM    233  OH  TYR A 471       1.027  15.270   2.986  1.00  0.00           O  
ATOM    234  H   TYR A 471      -0.121  10.726  -0.692  1.00  0.00           H  
ATOM    235  HA  TYR A 471       1.028   9.145   1.393  1.00  0.00           H  
ATOM    236  HB2 TYR A 471      -1.790  10.209   1.111  1.00  0.00           H  
ATOM    237  HB3 TYR A 471      -1.074   9.569   2.586  1.00  0.00           H  
ATOM    238  HD1 TYR A 471       0.964  10.788   3.539  1.00  0.00           H  
ATOM    239  HD2 TYR A 471      -1.577  12.477   0.574  1.00  0.00           H  
ATOM    240  HE1 TYR A 471       1.790  13.032   4.118  1.00  0.00           H  
ATOM    241  HE2 TYR A 471      -0.758  14.725   1.144  1.00  0.00           H  
ATOM    242  HH  TYR A 471       0.782  15.888   2.293  1.00  0.00           H  
ATOM    243  N   PHE A 472      -0.033   6.896   1.275  1.00  0.00           N  
ATOM    244  CA  PHE A 472      -0.516   5.533   1.088  1.00  0.00           C  
ATOM    245  C   PHE A 472      -1.777   5.285   1.911  1.00  0.00           C  
ATOM    246  O   PHE A 472      -1.707   5.015   3.110  1.00  0.00           O  
ATOM    247  CB  PHE A 472       0.568   4.526   1.480  1.00  0.00           C  
ATOM    248  CG  PHE A 472       1.942   4.912   1.012  1.00  0.00           C  
ATOM    249  CD1 PHE A 472       2.124   5.511  -0.225  1.00  0.00           C  
ATOM    250  CD2 PHE A 472       3.051   4.676   1.808  1.00  0.00           C  
ATOM    251  CE1 PHE A 472       3.387   5.868  -0.658  1.00  0.00           C  
ATOM    252  CE2 PHE A 472       4.316   5.031   1.380  1.00  0.00           C  
ATOM    253  CZ  PHE A 472       4.485   5.626   0.145  1.00  0.00           C  
ATOM    254  H   PHE A 472       0.636   7.075   1.969  1.00  0.00           H  
ATOM    255  HA  PHE A 472      -0.752   5.406   0.043  1.00  0.00           H  
ATOM    256  HB2 PHE A 472       0.596   4.439   2.555  1.00  0.00           H  
ATOM    257  HB3 PHE A 472       0.328   3.565   1.051  1.00  0.00           H  
ATOM    258  HD1 PHE A 472       1.266   5.700  -0.854  1.00  0.00           H  
ATOM    259  HD2 PHE A 472       2.921   4.210   2.773  1.00  0.00           H  
ATOM    260  HE1 PHE A 472       3.515   6.333  -1.624  1.00  0.00           H  
ATOM    261  HE2 PHE A 472       5.173   4.841   2.009  1.00  0.00           H  
ATOM    262  HZ  PHE A 472       5.472   5.905  -0.192  1.00  0.00           H  
ATOM    263  N   LYS A 473      -2.930   5.380   1.257  1.00  0.00           N  
ATOM    264  CA  LYS A 473      -4.209   5.166   1.926  1.00  0.00           C  
ATOM    265  C   LYS A 473      -4.855   3.865   1.461  1.00  0.00           C  
ATOM    266  O   LYS A 473      -4.712   3.469   0.304  1.00  0.00           O  
ATOM    267  CB  LYS A 473      -5.151   6.341   1.656  1.00  0.00           C  
ATOM    268  CG  LYS A 473      -5.563   6.469   0.200  1.00  0.00           C  
ATOM    269  CD  LYS A 473      -5.906   7.905  -0.158  1.00  0.00           C  
ATOM    270  CE  LYS A 473      -4.655   8.731  -0.415  1.00  0.00           C  
ATOM    271  NZ  LYS A 473      -4.973  10.170  -0.626  1.00  0.00           N  
ATOM    272  H   LYS A 473      -2.922   5.598   0.301  1.00  0.00           H  
ATOM    273  HA  LYS A 473      -4.021   5.102   2.987  1.00  0.00           H  
ATOM    274  HB2 LYS A 473      -6.044   6.215   2.251  1.00  0.00           H  
ATOM    275  HB3 LYS A 473      -4.659   7.257   1.951  1.00  0.00           H  
ATOM    276  HG2 LYS A 473      -4.747   6.139  -0.426  1.00  0.00           H  
ATOM    277  HG3 LYS A 473      -6.428   5.847   0.024  1.00  0.00           H  
ATOM    278  HD2 LYS A 473      -6.516   7.909  -1.050  1.00  0.00           H  
ATOM    279  HD3 LYS A 473      -6.458   8.349   0.659  1.00  0.00           H  
ATOM    280  HE2 LYS A 473      -3.997   8.637   0.435  1.00  0.00           H  
ATOM    281  HE3 LYS A 473      -4.162   8.347  -1.296  1.00  0.00           H  
ATOM    282  HZ1 LYS A 473      -5.989  10.287  -0.817  1.00  0.00           H  
ATOM    283  HZ2 LYS A 473      -4.435  10.540  -1.435  1.00  0.00           H  
ATOM    284  HZ3 LYS A 473      -4.726  10.719   0.222  1.00  0.00           H  
ATOM    285  N   MET A 474      -5.568   3.206   2.368  1.00  0.00           N  
ATOM    286  CA  MET A 474      -6.238   1.951   2.049  1.00  0.00           C  
ATOM    287  C   MET A 474      -6.905   2.024   0.679  1.00  0.00           C  
ATOM    288  O   MET A 474      -7.584   2.999   0.360  1.00  0.00           O  
ATOM    289  CB  MET A 474      -7.280   1.618   3.119  1.00  0.00           C  
ATOM    290  CG  MET A 474      -7.778   0.183   3.056  1.00  0.00           C  
ATOM    291  SD  MET A 474      -9.466   0.007   3.665  1.00  0.00           S  
ATOM    292  CE  MET A 474     -10.333  -0.391   2.149  1.00  0.00           C  
ATOM    293  H   MET A 474      -5.645   3.572   3.274  1.00  0.00           H  
ATOM    294  HA  MET A 474      -5.491   1.172   2.032  1.00  0.00           H  
ATOM    295  HB2 MET A 474      -6.843   1.782   4.093  1.00  0.00           H  
ATOM    296  HB3 MET A 474      -8.127   2.276   2.997  1.00  0.00           H  
ATOM    297  HG2 MET A 474      -7.745  -0.151   2.030  1.00  0.00           H  
ATOM    298  HG3 MET A 474      -7.127  -0.436   3.655  1.00  0.00           H  
ATOM    299  HE1 MET A 474     -10.148   0.379   1.415  1.00  0.00           H  
ATOM    300  HE2 MET A 474      -9.981  -1.340   1.772  1.00  0.00           H  
ATOM    301  HE3 MET A 474     -11.394  -0.452   2.347  1.00  0.00           H  
ATOM    302  N   GLY A 475      -6.706   0.986  -0.127  1.00  0.00           N  
ATOM    303  CA  GLY A 475      -7.295   0.953  -1.454  1.00  0.00           C  
ATOM    304  C   GLY A 475      -6.269   1.172  -2.548  1.00  0.00           C  
ATOM    305  O   GLY A 475      -6.307   0.509  -3.585  1.00  0.00           O  
ATOM    306  H   GLY A 475      -6.156   0.236   0.181  1.00  0.00           H  
ATOM    307  HA2 GLY A 475      -7.767  -0.006  -1.603  1.00  0.00           H  
ATOM    308  HA3 GLY A 475      -8.046   1.727  -1.521  1.00  0.00           H  
ATOM    309  N   ASP A 476      -5.352   2.104  -2.320  1.00  0.00           N  
ATOM    310  CA  ASP A 476      -4.311   2.409  -3.295  1.00  0.00           C  
ATOM    311  C   ASP A 476      -3.263   1.302  -3.335  1.00  0.00           C  
ATOM    312  O   ASP A 476      -3.138   0.517  -2.395  1.00  0.00           O  
ATOM    313  CB  ASP A 476      -3.647   3.746  -2.963  1.00  0.00           C  
ATOM    314  CG  ASP A 476      -4.477   4.933  -3.413  1.00  0.00           C  
ATOM    315  OD1 ASP A 476      -4.975   4.908  -4.558  1.00  0.00           O  
ATOM    316  OD2 ASP A 476      -4.628   5.886  -2.620  1.00  0.00           O  
ATOM    317  H   ASP A 476      -5.374   2.600  -1.474  1.00  0.00           H  
ATOM    318  HA  ASP A 476      -4.778   2.481  -4.266  1.00  0.00           H  
ATOM    319  HB2 ASP A 476      -3.505   3.815  -1.894  1.00  0.00           H  
ATOM    320  HB3 ASP A 476      -2.686   3.795  -3.454  1.00  0.00           H  
ATOM    321  N   HIS A 477      -2.512   1.244  -4.430  1.00  0.00           N  
ATOM    322  CA  HIS A 477      -1.473   0.233  -4.593  1.00  0.00           C  
ATOM    323  C   HIS A 477      -0.099   0.805  -4.258  1.00  0.00           C  
ATOM    324  O   HIS A 477       0.183   1.971  -4.536  1.00  0.00           O  
ATOM    325  CB  HIS A 477      -1.479  -0.308  -6.023  1.00  0.00           C  
ATOM    326  CG  HIS A 477      -0.567  -1.480  -6.224  1.00  0.00           C  
ATOM    327  ND1 HIS A 477       0.448  -1.492  -7.157  1.00  0.00           N  
ATOM    328  CD2 HIS A 477      -0.522  -2.682  -5.604  1.00  0.00           C  
ATOM    329  CE1 HIS A 477       1.078  -2.652  -7.103  1.00  0.00           C  
ATOM    330  NE2 HIS A 477       0.509  -3.392  -6.169  1.00  0.00           N  
ATOM    331  H   HIS A 477      -2.659   1.898  -5.145  1.00  0.00           H  
ATOM    332  HA  HIS A 477      -1.689  -0.576  -3.911  1.00  0.00           H  
ATOM    333  HB2 HIS A 477      -2.481  -0.620  -6.279  1.00  0.00           H  
ATOM    334  HB3 HIS A 477      -1.167   0.476  -6.699  1.00  0.00           H  
ATOM    335  HD2 HIS A 477      -1.175  -3.021  -4.812  1.00  0.00           H  
ATOM    336  HE1 HIS A 477       1.915  -2.946  -7.718  1.00  0.00           H  
ATOM    337  HE2 HIS A 477       0.726  -4.329  -5.981  1.00  0.00           H  
ATOM    338  N   VAL A 478       0.751  -0.022  -3.659  1.00  0.00           N  
ATOM    339  CA  VAL A 478       2.095   0.402  -3.286  1.00  0.00           C  
ATOM    340  C   VAL A 478       3.116  -0.695  -3.570  1.00  0.00           C  
ATOM    341  O   VAL A 478       2.813  -1.883  -3.461  1.00  0.00           O  
ATOM    342  CB  VAL A 478       2.170   0.785  -1.796  1.00  0.00           C  
ATOM    343  CG1 VAL A 478       1.334   2.025  -1.520  1.00  0.00           C  
ATOM    344  CG2 VAL A 478       1.719  -0.378  -0.924  1.00  0.00           C  
ATOM    345  H   VAL A 478       0.468  -0.939  -3.463  1.00  0.00           H  
ATOM    346  HA  VAL A 478       2.346   1.274  -3.873  1.00  0.00           H  
ATOM    347  HB  VAL A 478       3.199   1.011  -1.555  1.00  0.00           H  
ATOM    348 HG11 VAL A 478       0.510   2.065  -2.219  1.00  0.00           H  
ATOM    349 HG12 VAL A 478       0.950   1.983  -0.511  1.00  0.00           H  
ATOM    350 HG13 VAL A 478       1.947   2.906  -1.637  1.00  0.00           H  
ATOM    351 HG21 VAL A 478       2.496  -0.616  -0.213  1.00  0.00           H  
ATOM    352 HG22 VAL A 478       0.819  -0.103  -0.394  1.00  0.00           H  
ATOM    353 HG23 VAL A 478       1.522  -1.239  -1.545  1.00  0.00           H  
ATOM    354  N   LYS A 479       4.327  -0.288  -3.934  1.00  0.00           N  
ATOM    355  CA  LYS A 479       5.395  -1.235  -4.232  1.00  0.00           C  
ATOM    356  C   LYS A 479       6.559  -1.066  -3.261  1.00  0.00           C  
ATOM    357  O   LYS A 479       6.782   0.020  -2.726  1.00  0.00           O  
ATOM    358  CB  LYS A 479       5.885  -1.047  -5.670  1.00  0.00           C  
ATOM    359  CG  LYS A 479       7.316  -1.505  -5.889  1.00  0.00           C  
ATOM    360  CD  LYS A 479       7.659  -1.573  -7.368  1.00  0.00           C  
ATOM    361  CE  LYS A 479       9.114  -1.960  -7.585  1.00  0.00           C  
ATOM    362  NZ  LYS A 479       9.306  -3.437  -7.552  1.00  0.00           N  
ATOM    363  H   LYS A 479       4.508   0.673  -4.003  1.00  0.00           H  
ATOM    364  HA  LYS A 479       4.994  -2.232  -4.125  1.00  0.00           H  
ATOM    365  HB2 LYS A 479       5.243  -1.609  -6.332  1.00  0.00           H  
ATOM    366  HB3 LYS A 479       5.821   0.001  -5.925  1.00  0.00           H  
ATOM    367  HG2 LYS A 479       7.986  -0.808  -5.407  1.00  0.00           H  
ATOM    368  HG3 LYS A 479       7.441  -2.487  -5.455  1.00  0.00           H  
ATOM    369  HD2 LYS A 479       7.028  -2.310  -7.842  1.00  0.00           H  
ATOM    370  HD3 LYS A 479       7.483  -0.604  -7.814  1.00  0.00           H  
ATOM    371  HE2 LYS A 479       9.433  -1.586  -8.546  1.00  0.00           H  
ATOM    372  HE3 LYS A 479       9.713  -1.511  -6.807  1.00  0.00           H  
ATOM    373  HZ1 LYS A 479       9.133  -3.798  -6.592  1.00  0.00           H  
ATOM    374  HZ2 LYS A 479      10.278  -3.677  -7.831  1.00  0.00           H  
ATOM    375  HZ3 LYS A 479       8.644  -3.898  -8.209  1.00  0.00           H  
ATOM    376  N   VAL A 480       7.300  -2.147  -3.038  1.00  0.00           N  
ATOM    377  CA  VAL A 480       8.443  -2.118  -2.134  1.00  0.00           C  
ATOM    378  C   VAL A 480       9.741  -1.874  -2.896  1.00  0.00           C  
ATOM    379  O   VAL A 480      10.009  -2.523  -3.907  1.00  0.00           O  
ATOM    380  CB  VAL A 480       8.565  -3.432  -1.340  1.00  0.00           C  
ATOM    381  CG1 VAL A 480       9.458  -3.241  -0.124  1.00  0.00           C  
ATOM    382  CG2 VAL A 480       7.190  -3.936  -0.929  1.00  0.00           C  
ATOM    383  H   VAL A 480       7.073  -2.985  -3.494  1.00  0.00           H  
ATOM    384  HA  VAL A 480       8.292  -1.311  -1.431  1.00  0.00           H  
ATOM    385  HB  VAL A 480       9.020  -4.174  -1.980  1.00  0.00           H  
ATOM    386 HG11 VAL A 480       9.217  -2.303   0.355  1.00  0.00           H  
ATOM    387 HG12 VAL A 480       9.299  -4.053   0.571  1.00  0.00           H  
ATOM    388 HG13 VAL A 480      10.492  -3.230  -0.434  1.00  0.00           H  
ATOM    389 HG21 VAL A 480       6.736  -3.228  -0.252  1.00  0.00           H  
ATOM    390 HG22 VAL A 480       6.568  -4.044  -1.806  1.00  0.00           H  
ATOM    391 HG23 VAL A 480       7.288  -4.893  -0.439  1.00  0.00           H  
ATOM    392  N   ILE A 481      10.542  -0.936  -2.403  1.00  0.00           N  
ATOM    393  CA  ILE A 481      11.813  -0.608  -3.037  1.00  0.00           C  
ATOM    394  C   ILE A 481      12.985  -0.914  -2.110  1.00  0.00           C  
ATOM    395  O   ILE A 481      14.123  -1.052  -2.557  1.00  0.00           O  
ATOM    396  CB  ILE A 481      11.871   0.876  -3.447  1.00  0.00           C  
ATOM    397  CG1 ILE A 481      11.804   1.773  -2.210  1.00  0.00           C  
ATOM    398  CG2 ILE A 481      10.739   1.204  -4.408  1.00  0.00           C  
ATOM    399  CD1 ILE A 481      12.314   3.176  -2.452  1.00  0.00           C  
ATOM    400  H   ILE A 481      10.273  -0.453  -1.594  1.00  0.00           H  
ATOM    401  HA  ILE A 481      11.906  -1.211  -3.928  1.00  0.00           H  
ATOM    402  HB  ILE A 481      12.806   1.048  -3.958  1.00  0.00           H  
ATOM    403 HG12 ILE A 481      10.780   1.845  -1.880  1.00  0.00           H  
ATOM    404 HG13 ILE A 481      12.401   1.333  -1.423  1.00  0.00           H  
ATOM    405 HG21 ILE A 481      10.591   0.377  -5.087  1.00  0.00           H  
ATOM    406 HG22 ILE A 481       9.831   1.376  -3.849  1.00  0.00           H  
ATOM    407 HG23 ILE A 481      10.989   2.091  -4.971  1.00  0.00           H  
ATOM    408 HD11 ILE A 481      11.496   3.808  -2.763  1.00  0.00           H  
ATOM    409 HD12 ILE A 481      12.746   3.565  -1.542  1.00  0.00           H  
ATOM    410 HD13 ILE A 481      13.067   3.156  -3.227  1.00  0.00           H  
ATOM    411  N   ALA A 482      12.697  -1.020  -0.817  1.00  0.00           N  
ATOM    412  CA  ALA A 482      13.726  -1.313   0.173  1.00  0.00           C  
ATOM    413  C   ALA A 482      13.174  -2.182   1.298  1.00  0.00           C  
ATOM    414  O   ALA A 482      12.015  -2.594   1.265  1.00  0.00           O  
ATOM    415  CB  ALA A 482      14.301  -0.022   0.735  1.00  0.00           C  
ATOM    416  H   ALA A 482      11.771  -0.899  -0.522  1.00  0.00           H  
ATOM    417  HA  ALA A 482      14.524  -1.848  -0.323  1.00  0.00           H  
ATOM    418  HB1 ALA A 482      14.254   0.751  -0.019  1.00  0.00           H  
ATOM    419  HB2 ALA A 482      13.728   0.282   1.598  1.00  0.00           H  
ATOM    420  HB3 ALA A 482      15.329  -0.181   1.024  1.00  0.00           H  
ATOM    421  N   GLY A 483      14.012  -2.459   2.292  1.00  0.00           N  
ATOM    422  CA  GLY A 483      13.589  -3.278   3.413  1.00  0.00           C  
ATOM    423  C   GLY A 483      13.867  -4.752   3.190  1.00  0.00           C  
ATOM    424  O   GLY A 483      14.612  -5.120   2.282  1.00  0.00           O  
ATOM    425  H   GLY A 483      14.925  -2.103   2.265  1.00  0.00           H  
ATOM    426  HA2 GLY A 483      14.112  -2.954   4.300  1.00  0.00           H  
ATOM    427  HA3 GLY A 483      12.528  -3.143   3.563  1.00  0.00           H  
ATOM    428  N   ARG A 484      13.268  -5.597   4.023  1.00  0.00           N  
ATOM    429  CA  ARG A 484      13.458  -7.039   3.914  1.00  0.00           C  
ATOM    430  C   ARG A 484      12.572  -7.623   2.817  1.00  0.00           C  
ATOM    431  O   ARG A 484      12.666  -8.807   2.494  1.00  0.00           O  
ATOM    432  CB  ARG A 484      13.148  -7.717   5.250  1.00  0.00           C  
ATOM    433  CG  ARG A 484      14.284  -7.631   6.255  1.00  0.00           C  
ATOM    434  CD  ARG A 484      14.461  -6.214   6.776  1.00  0.00           C  
ATOM    435  NE  ARG A 484      15.357  -6.161   7.928  1.00  0.00           N  
ATOM    436  CZ  ARG A 484      15.625  -5.048   8.601  1.00  0.00           C  
ATOM    437  NH1 ARG A 484      15.068  -3.900   8.239  1.00  0.00           N  
ATOM    438  NH2 ARG A 484      16.450  -5.081   9.640  1.00  0.00           N  
ATOM    439  H   ARG A 484      12.686  -5.244   4.727  1.00  0.00           H  
ATOM    440  HA  ARG A 484      14.491  -7.220   3.660  1.00  0.00           H  
ATOM    441  HB2 ARG A 484      12.276  -7.250   5.684  1.00  0.00           H  
ATOM    442  HB3 ARG A 484      12.934  -8.760   5.069  1.00  0.00           H  
ATOM    443  HG2 ARG A 484      14.067  -8.284   7.088  1.00  0.00           H  
ATOM    444  HG3 ARG A 484      15.200  -7.947   5.777  1.00  0.00           H  
ATOM    445  HD2 ARG A 484      14.871  -5.602   5.986  1.00  0.00           H  
ATOM    446  HD3 ARG A 484      13.495  -5.828   7.065  1.00  0.00           H  
ATOM    447  HE  ARG A 484      15.779  -6.998   8.213  1.00  0.00           H  
ATOM    448 HH11 ARG A 484      14.444  -3.873   7.458  1.00  0.00           H  
ATOM    449 HH12 ARG A 484      15.270  -3.064   8.749  1.00  0.00           H  
ATOM    450 HH21 ARG A 484      16.872  -5.944   9.916  1.00  0.00           H  
ATOM    451 HH22 ARG A 484      16.651  -4.243  10.145  1.00  0.00           H  
ATOM    452  N   PHE A 485      11.712  -6.784   2.249  1.00  0.00           N  
ATOM    453  CA  PHE A 485      10.809  -7.217   1.189  1.00  0.00           C  
ATOM    454  C   PHE A 485      11.001  -6.373  -0.068  1.00  0.00           C  
ATOM    455  O   PHE A 485      10.032  -5.953  -0.699  1.00  0.00           O  
ATOM    456  CB  PHE A 485       9.356  -7.126   1.661  1.00  0.00           C  
ATOM    457  CG  PHE A 485       9.123  -7.746   3.009  1.00  0.00           C  
ATOM    458  CD1 PHE A 485       9.295  -7.004   4.166  1.00  0.00           C  
ATOM    459  CD2 PHE A 485       8.733  -9.071   3.118  1.00  0.00           C  
ATOM    460  CE1 PHE A 485       9.081  -7.571   5.408  1.00  0.00           C  
ATOM    461  CE2 PHE A 485       8.518  -9.644   4.358  1.00  0.00           C  
ATOM    462  CZ  PHE A 485       8.693  -8.893   5.504  1.00  0.00           C  
ATOM    463  H   PHE A 485      11.685  -5.851   2.550  1.00  0.00           H  
ATOM    464  HA  PHE A 485      11.040  -8.245   0.958  1.00  0.00           H  
ATOM    465  HB2 PHE A 485       9.068  -6.087   1.720  1.00  0.00           H  
ATOM    466  HB3 PHE A 485       8.722  -7.631   0.948  1.00  0.00           H  
ATOM    467  HD1 PHE A 485       9.599  -5.969   4.092  1.00  0.00           H  
ATOM    468  HD2 PHE A 485       8.597  -9.660   2.223  1.00  0.00           H  
ATOM    469  HE1 PHE A 485       9.219  -6.982   6.302  1.00  0.00           H  
ATOM    470  HE2 PHE A 485       8.215 -10.678   4.430  1.00  0.00           H  
ATOM    471  HZ  PHE A 485       8.525  -9.338   6.473  1.00  0.00           H  
ATOM    472  N   GLU A 486      12.259  -6.130  -0.423  1.00  0.00           N  
ATOM    473  CA  GLU A 486      12.578  -5.335  -1.603  1.00  0.00           C  
ATOM    474  C   GLU A 486      12.268  -6.110  -2.881  1.00  0.00           C  
ATOM    475  O   GLU A 486      12.921  -7.106  -3.190  1.00  0.00           O  
ATOM    476  CB  GLU A 486      14.053  -4.927  -1.587  1.00  0.00           C  
ATOM    477  CG  GLU A 486      14.615  -4.622  -2.965  1.00  0.00           C  
ATOM    478  CD  GLU A 486      16.094  -4.286  -2.930  1.00  0.00           C  
ATOM    479  OE1 GLU A 486      16.432  -3.135  -2.582  1.00  0.00           O  
ATOM    480  OE2 GLU A 486      16.912  -5.173  -3.251  1.00  0.00           O  
ATOM    481  H   GLU A 486      12.988  -6.492   0.122  1.00  0.00           H  
ATOM    482  HA  GLU A 486      11.967  -4.445  -1.579  1.00  0.00           H  
ATOM    483  HB2 GLU A 486      14.163  -4.045  -0.972  1.00  0.00           H  
ATOM    484  HB3 GLU A 486      14.631  -5.730  -1.155  1.00  0.00           H  
ATOM    485  HG2 GLU A 486      14.473  -5.485  -3.597  1.00  0.00           H  
ATOM    486  HG3 GLU A 486      14.080  -3.781  -3.380  1.00  0.00           H  
ATOM    487  N   GLY A 487      11.265  -5.645  -3.620  1.00  0.00           N  
ATOM    488  CA  GLY A 487      10.885  -6.306  -4.855  1.00  0.00           C  
ATOM    489  C   GLY A 487       9.497  -6.912  -4.784  1.00  0.00           C  
ATOM    490  O   GLY A 487       9.143  -7.764  -5.599  1.00  0.00           O  
ATOM    491  H   GLY A 487      10.780  -4.846  -3.324  1.00  0.00           H  
ATOM    492  HA2 GLY A 487      10.912  -5.586  -5.659  1.00  0.00           H  
ATOM    493  HA3 GLY A 487      11.597  -7.091  -5.063  1.00  0.00           H  
ATOM    494  N   ASP A 488       8.711  -6.472  -3.808  1.00  0.00           N  
ATOM    495  CA  ASP A 488       7.354  -6.977  -3.634  1.00  0.00           C  
ATOM    496  C   ASP A 488       6.327  -5.885  -3.919  1.00  0.00           C  
ATOM    497  O   ASP A 488       6.672  -4.709  -4.041  1.00  0.00           O  
ATOM    498  CB  ASP A 488       7.165  -7.514  -2.215  1.00  0.00           C  
ATOM    499  CG  ASP A 488       7.612  -8.956  -2.077  1.00  0.00           C  
ATOM    500  OD1 ASP A 488       8.826  -9.186  -1.889  1.00  0.00           O  
ATOM    501  OD2 ASP A 488       6.749  -9.855  -2.156  1.00  0.00           O  
ATOM    502  H   ASP A 488       9.051  -5.791  -3.190  1.00  0.00           H  
ATOM    503  HA  ASP A 488       7.207  -7.784  -4.337  1.00  0.00           H  
ATOM    504  HB2 ASP A 488       7.742  -6.911  -1.529  1.00  0.00           H  
ATOM    505  HB3 ASP A 488       6.120  -7.453  -1.950  1.00  0.00           H  
ATOM    506  N   THR A 489       5.063  -6.282  -4.026  1.00  0.00           N  
ATOM    507  CA  THR A 489       3.986  -5.339  -4.299  1.00  0.00           C  
ATOM    508  C   THR A 489       2.666  -5.825  -3.711  1.00  0.00           C  
ATOM    509  O   THR A 489       2.440  -7.027  -3.579  1.00  0.00           O  
ATOM    510  CB  THR A 489       3.808  -5.112  -5.812  1.00  0.00           C  
ATOM    511  OG1 THR A 489       3.681  -6.370  -6.484  1.00  0.00           O  
ATOM    512  CG2 THR A 489       4.987  -4.341  -6.386  1.00  0.00           C  
ATOM    513  H   THR A 489       4.851  -7.233  -3.919  1.00  0.00           H  
ATOM    514  HA  THR A 489       4.246  -4.395  -3.842  1.00  0.00           H  
ATOM    515  HB  THR A 489       2.908  -4.534  -5.971  1.00  0.00           H  
ATOM    516  HG1 THR A 489       2.943  -6.331  -7.098  1.00  0.00           H  
ATOM    517 HG21 THR A 489       5.372  -3.663  -5.639  1.00  0.00           H  
ATOM    518 HG22 THR A 489       4.664  -3.780  -7.250  1.00  0.00           H  
ATOM    519 HG23 THR A 489       5.763  -5.034  -6.676  1.00  0.00           H  
ATOM    520  N   GLY A 490       1.797  -4.883  -3.359  1.00  0.00           N  
ATOM    521  CA  GLY A 490       0.510  -5.236  -2.790  1.00  0.00           C  
ATOM    522  C   GLY A 490      -0.383  -4.029  -2.580  1.00  0.00           C  
ATOM    523  O   GLY A 490       0.016  -2.897  -2.857  1.00  0.00           O  
ATOM    524  H   GLY A 490       2.032  -3.940  -3.487  1.00  0.00           H  
ATOM    525  HA2 GLY A 490       0.012  -5.928  -3.453  1.00  0.00           H  
ATOM    526  HA3 GLY A 490       0.671  -5.719  -1.837  1.00  0.00           H  
ATOM    527  N   LEU A 491      -1.594  -4.269  -2.092  1.00  0.00           N  
ATOM    528  CA  LEU A 491      -2.548  -3.192  -1.847  1.00  0.00           C  
ATOM    529  C   LEU A 491      -2.530  -2.772  -0.380  1.00  0.00           C  
ATOM    530  O   LEU A 491      -2.104  -3.534   0.488  1.00  0.00           O  
ATOM    531  CB  LEU A 491      -3.957  -3.631  -2.247  1.00  0.00           C  
ATOM    532  CG  LEU A 491      -4.354  -3.373  -3.701  1.00  0.00           C  
ATOM    533  CD1 LEU A 491      -5.609  -4.152  -4.058  1.00  0.00           C  
ATOM    534  CD2 LEU A 491      -4.562  -1.884  -3.940  1.00  0.00           C  
ATOM    535  H   LEU A 491      -1.855  -5.191  -1.890  1.00  0.00           H  
ATOM    536  HA  LEU A 491      -2.257  -2.348  -2.454  1.00  0.00           H  
ATOM    537  HB2 LEU A 491      -4.037  -4.692  -2.066  1.00  0.00           H  
ATOM    538  HB3 LEU A 491      -4.658  -3.107  -1.613  1.00  0.00           H  
ATOM    539  HG  LEU A 491      -3.556  -3.708  -4.350  1.00  0.00           H  
ATOM    540 HD11 LEU A 491      -6.460  -3.714  -3.559  1.00  0.00           H  
ATOM    541 HD12 LEU A 491      -5.497  -5.179  -3.744  1.00  0.00           H  
ATOM    542 HD13 LEU A 491      -5.761  -4.119  -5.127  1.00  0.00           H  
ATOM    543 HD21 LEU A 491      -3.791  -1.515  -4.600  1.00  0.00           H  
ATOM    544 HD22 LEU A 491      -4.511  -1.358  -2.998  1.00  0.00           H  
ATOM    545 HD23 LEU A 491      -5.529  -1.724  -4.391  1.00  0.00           H  
ATOM    546  N   ILE A 492      -2.998  -1.558  -0.112  1.00  0.00           N  
ATOM    547  CA  ILE A 492      -3.039  -1.039   1.250  1.00  0.00           C  
ATOM    548  C   ILE A 492      -4.319  -1.466   1.962  1.00  0.00           C  
ATOM    549  O   ILE A 492      -5.420  -1.083   1.566  1.00  0.00           O  
ATOM    550  CB  ILE A 492      -2.942   0.497   1.270  1.00  0.00           C  
ATOM    551  CG1 ILE A 492      -1.765   0.967   0.412  1.00  0.00           C  
ATOM    552  CG2 ILE A 492      -2.797   1.000   2.698  1.00  0.00           C  
ATOM    553  CD1 ILE A 492      -1.766   2.456   0.147  1.00  0.00           C  
ATOM    554  H   ILE A 492      -3.324  -0.998  -0.847  1.00  0.00           H  
ATOM    555  HA  ILE A 492      -2.191  -1.441   1.785  1.00  0.00           H  
ATOM    556  HB  ILE A 492      -3.857   0.899   0.863  1.00  0.00           H  
ATOM    557 HG12 ILE A 492      -0.842   0.721   0.913  1.00  0.00           H  
ATOM    558 HG13 ILE A 492      -1.799   0.459  -0.541  1.00  0.00           H  
ATOM    559 HG21 ILE A 492      -3.568   0.561   3.314  1.00  0.00           H  
ATOM    560 HG22 ILE A 492      -1.828   0.719   3.082  1.00  0.00           H  
ATOM    561 HG23 ILE A 492      -2.893   2.075   2.713  1.00  0.00           H  
ATOM    562 HD11 ILE A 492      -1.715   2.989   1.084  1.00  0.00           H  
ATOM    563 HD12 ILE A 492      -0.914   2.715  -0.463  1.00  0.00           H  
ATOM    564 HD13 ILE A 492      -2.675   2.728  -0.371  1.00  0.00           H  
ATOM    565  N   VAL A 493      -4.166  -2.260   3.017  1.00  0.00           N  
ATOM    566  CA  VAL A 493      -5.308  -2.736   3.787  1.00  0.00           C  
ATOM    567  C   VAL A 493      -5.333  -2.110   5.177  1.00  0.00           C  
ATOM    568  O   VAL A 493      -6.388  -2.006   5.803  1.00  0.00           O  
ATOM    569  CB  VAL A 493      -5.290  -4.270   3.928  1.00  0.00           C  
ATOM    570  CG1 VAL A 493      -5.749  -4.930   2.636  1.00  0.00           C  
ATOM    571  CG2 VAL A 493      -3.901  -4.753   4.319  1.00  0.00           C  
ATOM    572  H   VAL A 493      -3.263  -2.531   3.284  1.00  0.00           H  
ATOM    573  HA  VAL A 493      -6.208  -2.455   3.259  1.00  0.00           H  
ATOM    574  HB  VAL A 493      -5.979  -4.548   4.712  1.00  0.00           H  
ATOM    575 HG11 VAL A 493      -6.151  -4.179   1.972  1.00  0.00           H  
ATOM    576 HG12 VAL A 493      -4.909  -5.418   2.163  1.00  0.00           H  
ATOM    577 HG13 VAL A 493      -6.513  -5.661   2.857  1.00  0.00           H  
ATOM    578 HG21 VAL A 493      -3.186  -4.425   3.579  1.00  0.00           H  
ATOM    579 HG22 VAL A 493      -3.636  -4.343   5.283  1.00  0.00           H  
ATOM    580 HG23 VAL A 493      -3.896  -5.831   4.372  1.00  0.00           H  
ATOM    581  N   ARG A 494      -4.165  -1.694   5.654  1.00  0.00           N  
ATOM    582  CA  ARG A 494      -4.053  -1.078   6.970  1.00  0.00           C  
ATOM    583  C   ARG A 494      -2.898  -0.081   7.008  1.00  0.00           C  
ATOM    584  O   ARG A 494      -1.796  -0.375   6.544  1.00  0.00           O  
ATOM    585  CB  ARG A 494      -3.850  -2.150   8.043  1.00  0.00           C  
ATOM    586  CG  ARG A 494      -4.382  -1.752   9.410  1.00  0.00           C  
ATOM    587  CD  ARG A 494      -4.777  -2.970  10.230  1.00  0.00           C  
ATOM    588  NE  ARG A 494      -5.696  -2.627  11.312  1.00  0.00           N  
ATOM    589  CZ  ARG A 494      -5.349  -1.904  12.370  1.00  0.00           C  
ATOM    590  NH1 ARG A 494      -4.109  -1.449  12.489  1.00  0.00           N  
ATOM    591  NH2 ARG A 494      -6.243  -1.633  13.313  1.00  0.00           N  
ATOM    592  H   ARG A 494      -3.359  -1.804   5.108  1.00  0.00           H  
ATOM    593  HA  ARG A 494      -4.974  -0.551   7.170  1.00  0.00           H  
ATOM    594  HB2 ARG A 494      -4.356  -3.053   7.733  1.00  0.00           H  
ATOM    595  HB3 ARG A 494      -2.794  -2.353   8.137  1.00  0.00           H  
ATOM    596  HG2 ARG A 494      -3.615  -1.208   9.940  1.00  0.00           H  
ATOM    597  HG3 ARG A 494      -5.249  -1.121   9.279  1.00  0.00           H  
ATOM    598  HD2 ARG A 494      -5.254  -3.687   9.579  1.00  0.00           H  
ATOM    599  HD3 ARG A 494      -3.884  -3.406  10.654  1.00  0.00           H  
ATOM    600  HE  ARG A 494      -6.618  -2.953  11.245  1.00  0.00           H  
ATOM    601 HH11 ARG A 494      -3.434  -1.650  11.779  1.00  0.00           H  
ATOM    602 HH12 ARG A 494      -3.850  -0.903  13.286  1.00  0.00           H  
ATOM    603 HH21 ARG A 494      -7.178  -1.974  13.227  1.00  0.00           H  
ATOM    604 HH22 ARG A 494      -5.980  -1.089  14.109  1.00  0.00           H  
ATOM    605  N   VAL A 495      -3.158   1.098   7.563  1.00  0.00           N  
ATOM    606  CA  VAL A 495      -2.141   2.138   7.661  1.00  0.00           C  
ATOM    607  C   VAL A 495      -1.966   2.601   9.103  1.00  0.00           C  
ATOM    608  O   VAL A 495      -2.942   2.905   9.790  1.00  0.00           O  
ATOM    609  CB  VAL A 495      -2.493   3.353   6.783  1.00  0.00           C  
ATOM    610  CG1 VAL A 495      -1.290   4.273   6.636  1.00  0.00           C  
ATOM    611  CG2 VAL A 495      -2.995   2.897   5.421  1.00  0.00           C  
ATOM    612  H   VAL A 495      -4.056   1.273   7.915  1.00  0.00           H  
ATOM    613  HA  VAL A 495      -1.206   1.725   7.311  1.00  0.00           H  
ATOM    614  HB  VAL A 495      -3.284   3.905   7.268  1.00  0.00           H  
ATOM    615 HG11 VAL A 495      -0.567   4.043   7.404  1.00  0.00           H  
ATOM    616 HG12 VAL A 495      -0.843   4.129   5.664  1.00  0.00           H  
ATOM    617 HG13 VAL A 495      -1.609   5.300   6.739  1.00  0.00           H  
ATOM    618 HG21 VAL A 495      -2.158   2.572   4.820  1.00  0.00           H  
ATOM    619 HG22 VAL A 495      -3.687   2.077   5.547  1.00  0.00           H  
ATOM    620 HG23 VAL A 495      -3.495   3.717   4.928  1.00  0.00           H  
ATOM    621  N   GLU A 496      -0.718   2.653   9.556  1.00  0.00           N  
ATOM    622  CA  GLU A 496      -0.416   3.079  10.917  1.00  0.00           C  
ATOM    623  C   GLU A 496       0.591   4.226  10.918  1.00  0.00           C  
ATOM    624  O   GLU A 496       1.358   4.391   9.970  1.00  0.00           O  
ATOM    625  CB  GLU A 496       0.130   1.906  11.733  1.00  0.00           C  
ATOM    626  CG  GLU A 496      -0.801   0.706  11.773  1.00  0.00           C  
ATOM    627  CD  GLU A 496      -1.825   0.799  12.888  1.00  0.00           C  
ATOM    628  OE1 GLU A 496      -1.422   0.752  14.069  1.00  0.00           O  
ATOM    629  OE2 GLU A 496      -3.029   0.919  12.579  1.00  0.00           O  
ATOM    630  H   GLU A 496       0.018   2.398   8.960  1.00  0.00           H  
ATOM    631  HA  GLU A 496      -1.335   3.423  11.368  1.00  0.00           H  
ATOM    632  HB2 GLU A 496       1.071   1.592  11.305  1.00  0.00           H  
ATOM    633  HB3 GLU A 496       0.300   2.237  12.747  1.00  0.00           H  
ATOM    634  HG2 GLU A 496      -1.323   0.640  10.830  1.00  0.00           H  
ATOM    635  HG3 GLU A 496      -0.211  -0.187  11.920  1.00  0.00           H  
ATOM    636  N   GLU A 497       0.580   5.015  11.988  1.00  0.00           N  
ATOM    637  CA  GLU A 497       1.491   6.147  12.111  1.00  0.00           C  
ATOM    638  C   GLU A 497       2.944   5.683  12.066  1.00  0.00           C  
ATOM    639  O   GLU A 497       3.855   6.481  11.850  1.00  0.00           O  
ATOM    640  CB  GLU A 497       1.226   6.904  13.414  1.00  0.00           C  
ATOM    641  CG  GLU A 497       1.480   6.075  14.662  1.00  0.00           C  
ATOM    642  CD  GLU A 497       0.260   5.288  15.098  1.00  0.00           C  
ATOM    643  OE1 GLU A 497      -0.693   5.909  15.615  1.00  0.00           O  
ATOM    644  OE2 GLU A 497       0.257   4.052  14.922  1.00  0.00           O  
ATOM    645  H   GLU A 497      -0.056   4.832  12.711  1.00  0.00           H  
ATOM    646  HA  GLU A 497       1.312   6.809  11.278  1.00  0.00           H  
ATOM    647  HB2 GLU A 497       1.865   7.774  13.447  1.00  0.00           H  
ATOM    648  HB3 GLU A 497       0.195   7.226  13.425  1.00  0.00           H  
ATOM    649  HG2 GLU A 497       2.283   5.382  14.461  1.00  0.00           H  
ATOM    650  HG3 GLU A 497       1.770   6.737  15.465  1.00  0.00           H  
ATOM    651  N   ASN A 498       3.152   4.386  12.273  1.00  0.00           N  
ATOM    652  CA  ASN A 498       4.494   3.816  12.258  1.00  0.00           C  
ATOM    653  C   ASN A 498       4.803   3.188  10.902  1.00  0.00           C  
ATOM    654  O   ASN A 498       5.730   3.606  10.209  1.00  0.00           O  
ATOM    655  CB  ASN A 498       4.637   2.767  13.362  1.00  0.00           C  
ATOM    656  CG  ASN A 498       6.087   2.486  13.709  1.00  0.00           C  
ATOM    657  OD1 ASN A 498       6.809   1.852  12.941  1.00  0.00           O  
ATOM    658  ND2 ASN A 498       6.518   2.960  14.873  1.00  0.00           N  
ATOM    659  H   ASN A 498       2.385   3.800  12.441  1.00  0.00           H  
ATOM    660  HA  ASN A 498       5.196   4.615  12.440  1.00  0.00           H  
ATOM    661  HB2 ASN A 498       4.136   3.119  14.252  1.00  0.00           H  
ATOM    662  HB3 ASN A 498       4.179   1.845  13.037  1.00  0.00           H  
ATOM    663 HD21 ASN A 498       5.887   3.456  15.434  1.00  0.00           H  
ATOM    664 HD22 ASN A 498       7.452   2.794  15.122  1.00  0.00           H  
ATOM    665  N   PHE A 499       4.018   2.182  10.529  1.00  0.00           N  
ATOM    666  CA  PHE A 499       4.207   1.496   9.257  1.00  0.00           C  
ATOM    667  C   PHE A 499       2.866   1.210   8.588  1.00  0.00           C  
ATOM    668  O   PHE A 499       1.813   1.291   9.222  1.00  0.00           O  
ATOM    669  CB  PHE A 499       4.974   0.188   9.467  1.00  0.00           C  
ATOM    670  CG  PHE A 499       4.714  -0.451  10.801  1.00  0.00           C  
ATOM    671  CD1 PHE A 499       3.514  -1.096  11.053  1.00  0.00           C  
ATOM    672  CD2 PHE A 499       5.670  -0.408  11.802  1.00  0.00           C  
ATOM    673  CE1 PHE A 499       3.272  -1.684  12.280  1.00  0.00           C  
ATOM    674  CE2 PHE A 499       5.434  -0.996  13.031  1.00  0.00           C  
ATOM    675  CZ  PHE A 499       4.234  -1.635  13.270  1.00  0.00           C  
ATOM    676  H   PHE A 499       3.295   1.894  11.125  1.00  0.00           H  
ATOM    677  HA  PHE A 499       4.785   2.143   8.615  1.00  0.00           H  
ATOM    678  HB2 PHE A 499       4.687  -0.516   8.700  1.00  0.00           H  
ATOM    679  HB3 PHE A 499       6.033   0.385   9.392  1.00  0.00           H  
ATOM    680  HD1 PHE A 499       2.761  -1.136  10.279  1.00  0.00           H  
ATOM    681  HD2 PHE A 499       6.611   0.092  11.617  1.00  0.00           H  
ATOM    682  HE1 PHE A 499       2.332  -2.184  12.464  1.00  0.00           H  
ATOM    683  HE2 PHE A 499       6.189  -0.955  13.803  1.00  0.00           H  
ATOM    684  HZ  PHE A 499       4.047  -2.094  14.229  1.00  0.00           H  
ATOM    685  N   VAL A 500       2.911   0.875   7.303  1.00  0.00           N  
ATOM    686  CA  VAL A 500       1.700   0.577   6.547  1.00  0.00           C  
ATOM    687  C   VAL A 500       1.657  -0.891   6.136  1.00  0.00           C  
ATOM    688  O   VAL A 500       2.576  -1.390   5.485  1.00  0.00           O  
ATOM    689  CB  VAL A 500       1.594   1.456   5.287  1.00  0.00           C  
ATOM    690  CG1 VAL A 500       0.323   1.134   4.517  1.00  0.00           C  
ATOM    691  CG2 VAL A 500       1.643   2.930   5.660  1.00  0.00           C  
ATOM    692  H   VAL A 500       3.780   0.827   6.852  1.00  0.00           H  
ATOM    693  HA  VAL A 500       0.851   0.788   7.180  1.00  0.00           H  
ATOM    694  HB  VAL A 500       2.439   1.239   4.649  1.00  0.00           H  
ATOM    695 HG11 VAL A 500      -0.311   0.498   5.118  1.00  0.00           H  
ATOM    696 HG12 VAL A 500      -0.200   2.050   4.285  1.00  0.00           H  
ATOM    697 HG13 VAL A 500       0.577   0.623   3.600  1.00  0.00           H  
ATOM    698 HG21 VAL A 500       2.665   3.217   5.856  1.00  0.00           H  
ATOM    699 HG22 VAL A 500       1.253   3.521   4.844  1.00  0.00           H  
ATOM    700 HG23 VAL A 500       1.045   3.098   6.543  1.00  0.00           H  
ATOM    701  N   ILE A 501       0.585  -1.575   6.518  1.00  0.00           N  
ATOM    702  CA  ILE A 501       0.421  -2.985   6.187  1.00  0.00           C  
ATOM    703  C   ILE A 501      -0.293  -3.157   4.851  1.00  0.00           C  
ATOM    704  O   ILE A 501      -1.443  -2.746   4.692  1.00  0.00           O  
ATOM    705  CB  ILE A 501      -0.369  -3.732   7.279  1.00  0.00           C  
ATOM    706  CG1 ILE A 501       0.030  -3.223   8.665  1.00  0.00           C  
ATOM    707  CG2 ILE A 501      -0.134  -5.231   7.170  1.00  0.00           C  
ATOM    708  CD1 ILE A 501       1.509  -3.355   8.955  1.00  0.00           C  
ATOM    709  H   ILE A 501      -0.113  -1.121   7.035  1.00  0.00           H  
ATOM    710  HA  ILE A 501       1.405  -3.427   6.117  1.00  0.00           H  
ATOM    711  HB  ILE A 501      -1.420  -3.544   7.122  1.00  0.00           H  
ATOM    712 HG12 ILE A 501      -0.232  -2.180   8.749  1.00  0.00           H  
ATOM    713 HG13 ILE A 501      -0.508  -3.786   9.415  1.00  0.00           H  
ATOM    714 HG21 ILE A 501       0.892  -5.415   6.887  1.00  0.00           H  
ATOM    715 HG22 ILE A 501      -0.332  -5.696   8.125  1.00  0.00           H  
ATOM    716 HG23 ILE A 501      -0.794  -5.646   6.424  1.00  0.00           H  
ATOM    717 HD11 ILE A 501       1.939  -4.101   8.304  1.00  0.00           H  
ATOM    718 HD12 ILE A 501       1.995  -2.406   8.788  1.00  0.00           H  
ATOM    719 HD13 ILE A 501       1.648  -3.654   9.984  1.00  0.00           H  
ATOM    720  N   LEU A 502       0.396  -3.769   3.893  1.00  0.00           N  
ATOM    721  CA  LEU A 502      -0.173  -3.997   2.569  1.00  0.00           C  
ATOM    722  C   LEU A 502      -0.357  -5.489   2.306  1.00  0.00           C  
ATOM    723  O   LEU A 502       0.463  -6.309   2.719  1.00  0.00           O  
ATOM    724  CB  LEU A 502       0.726  -3.386   1.494  1.00  0.00           C  
ATOM    725  CG  LEU A 502       1.999  -4.164   1.160  1.00  0.00           C  
ATOM    726  CD1 LEU A 502       2.578  -3.698  -0.166  1.00  0.00           C  
ATOM    727  CD2 LEU A 502       3.024  -4.012   2.275  1.00  0.00           C  
ATOM    728  H   LEU A 502       1.308  -4.074   4.080  1.00  0.00           H  
ATOM    729  HA  LEU A 502      -1.139  -3.516   2.536  1.00  0.00           H  
ATOM    730  HB2 LEU A 502       0.146  -3.298   0.588  1.00  0.00           H  
ATOM    731  HB3 LEU A 502       1.017  -2.400   1.829  1.00  0.00           H  
ATOM    732  HG  LEU A 502       1.758  -5.214   1.068  1.00  0.00           H  
ATOM    733 HD11 LEU A 502       3.655  -3.760  -0.131  1.00  0.00           H  
ATOM    734 HD12 LEU A 502       2.282  -2.675  -0.349  1.00  0.00           H  
ATOM    735 HD13 LEU A 502       2.206  -4.327  -0.962  1.00  0.00           H  
ATOM    736 HD21 LEU A 502       3.040  -4.910   2.874  1.00  0.00           H  
ATOM    737 HD22 LEU A 502       2.758  -3.169   2.896  1.00  0.00           H  
ATOM    738 HD23 LEU A 502       4.001  -3.849   1.845  1.00  0.00           H  
ATOM    739  N   PHE A 503      -1.439  -5.833   1.615  1.00  0.00           N  
ATOM    740  CA  PHE A 503      -1.730  -7.226   1.295  1.00  0.00           C  
ATOM    741  C   PHE A 503      -0.980  -7.664   0.041  1.00  0.00           C  
ATOM    742  O   PHE A 503      -0.999  -6.976  -0.979  1.00  0.00           O  
ATOM    743  CB  PHE A 503      -3.235  -7.421   1.098  1.00  0.00           C  
ATOM    744  CG  PHE A 503      -3.623  -8.845   0.818  1.00  0.00           C  
ATOM    745  CD1 PHE A 503      -3.638  -9.331  -0.480  1.00  0.00           C  
ATOM    746  CD2 PHE A 503      -3.972  -9.698   1.853  1.00  0.00           C  
ATOM    747  CE1 PHE A 503      -3.994 -10.640  -0.741  1.00  0.00           C  
ATOM    748  CE2 PHE A 503      -4.329 -11.009   1.597  1.00  0.00           C  
ATOM    749  CZ  PHE A 503      -4.340 -11.480   0.299  1.00  0.00           C  
ATOM    750  H   PHE A 503      -2.056  -5.134   1.313  1.00  0.00           H  
ATOM    751  HA  PHE A 503      -1.403  -7.831   2.126  1.00  0.00           H  
ATOM    752  HB2 PHE A 503      -3.752  -7.107   1.993  1.00  0.00           H  
ATOM    753  HB3 PHE A 503      -3.563  -6.817   0.266  1.00  0.00           H  
ATOM    754  HD1 PHE A 503      -3.367  -8.674  -1.294  1.00  0.00           H  
ATOM    755  HD2 PHE A 503      -3.965  -9.331   2.868  1.00  0.00           H  
ATOM    756  HE1 PHE A 503      -4.002 -11.005  -1.757  1.00  0.00           H  
ATOM    757  HE2 PHE A 503      -4.600 -11.664   2.412  1.00  0.00           H  
ATOM    758  HZ  PHE A 503      -4.618 -12.504   0.097  1.00  0.00           H  
ATOM    759  N   SER A 504      -0.320  -8.815   0.125  1.00  0.00           N  
ATOM    760  CA  SER A 504       0.440  -9.344  -1.001  1.00  0.00           C  
ATOM    761  C   SER A 504      -0.339 -10.446  -1.712  1.00  0.00           C  
ATOM    762  O   SER A 504      -1.012 -11.256  -1.074  1.00  0.00           O  
ATOM    763  CB  SER A 504       1.790  -9.884  -0.523  1.00  0.00           C  
ATOM    764  OG  SER A 504       2.759  -9.820  -1.556  1.00  0.00           O  
ATOM    765  H   SER A 504      -0.343  -9.318   0.966  1.00  0.00           H  
ATOM    766  HA  SER A 504       0.611  -8.535  -1.695  1.00  0.00           H  
ATOM    767  HB2 SER A 504       2.134  -9.296   0.314  1.00  0.00           H  
ATOM    768  HB3 SER A 504       1.674 -10.913  -0.217  1.00  0.00           H  
ATOM    769  HG  SER A 504       3.079 -10.704  -1.749  1.00  0.00           H  
ATOM    770  N   ASP A 505      -0.241 -10.470  -3.037  1.00  0.00           N  
ATOM    771  CA  ASP A 505      -0.935 -11.473  -3.836  1.00  0.00           C  
ATOM    772  C   ASP A 505      -0.047 -12.691  -4.071  1.00  0.00           C  
ATOM    773  O   ASP A 505      -0.538 -13.796  -4.306  1.00  0.00           O  
ATOM    774  CB  ASP A 505      -1.369 -10.877  -5.176  1.00  0.00           C  
ATOM    775  CG  ASP A 505      -2.605 -11.552  -5.737  1.00  0.00           C  
ATOM    776  OD1 ASP A 505      -3.607 -11.665  -4.999  1.00  0.00           O  
ATOM    777  OD2 ASP A 505      -2.572 -11.967  -6.914  1.00  0.00           O  
ATOM    778  H   ASP A 505       0.311  -9.798  -3.488  1.00  0.00           H  
ATOM    779  HA  ASP A 505      -1.813 -11.784  -3.290  1.00  0.00           H  
ATOM    780  HB2 ASP A 505      -1.585  -9.827  -5.043  1.00  0.00           H  
ATOM    781  HB3 ASP A 505      -0.566 -10.988  -5.889  1.00  0.00           H  
ATOM    782  N   LEU A 506       1.263 -12.482  -4.007  1.00  0.00           N  
ATOM    783  CA  LEU A 506       2.222 -13.562  -4.214  1.00  0.00           C  
ATOM    784  C   LEU A 506       2.213 -14.530  -3.035  1.00  0.00           C  
ATOM    785  O   LEU A 506       2.061 -15.740  -3.211  1.00  0.00           O  
ATOM    786  CB  LEU A 506       3.628 -12.993  -4.410  1.00  0.00           C  
ATOM    787  CG  LEU A 506       3.907 -12.348  -5.769  1.00  0.00           C  
ATOM    788  CD1 LEU A 506       5.107 -11.418  -5.681  1.00  0.00           C  
ATOM    789  CD2 LEU A 506       4.134 -13.416  -6.829  1.00  0.00           C  
ATOM    790  H   LEU A 506       1.596 -11.580  -3.816  1.00  0.00           H  
ATOM    791  HA  LEU A 506       1.931 -14.097  -5.105  1.00  0.00           H  
ATOM    792  HB2 LEU A 506       3.791 -12.245  -3.650  1.00  0.00           H  
ATOM    793  HB3 LEU A 506       4.333 -13.801  -4.275  1.00  0.00           H  
ATOM    794  HG  LEU A 506       3.049 -11.760  -6.064  1.00  0.00           H  
ATOM    795 HD11 LEU A 506       5.393 -11.105  -6.674  1.00  0.00           H  
ATOM    796 HD12 LEU A 506       5.931 -11.937  -5.216  1.00  0.00           H  
ATOM    797 HD13 LEU A 506       4.848 -10.551  -5.091  1.00  0.00           H  
ATOM    798 HD21 LEU A 506       5.082 -13.903  -6.652  1.00  0.00           H  
ATOM    799 HD22 LEU A 506       4.143 -12.956  -7.807  1.00  0.00           H  
ATOM    800 HD23 LEU A 506       3.339 -14.146  -6.781  1.00  0.00           H  
ATOM    801  N   THR A 507       2.375 -13.991  -1.831  1.00  0.00           N  
ATOM    802  CA  THR A 507       2.385 -14.806  -0.623  1.00  0.00           C  
ATOM    803  C   THR A 507       0.986 -14.929  -0.031  1.00  0.00           C  
ATOM    804  O   THR A 507       0.721 -15.817   0.779  1.00  0.00           O  
ATOM    805  CB  THR A 507       3.331 -14.220   0.443  1.00  0.00           C  
ATOM    806  OG1 THR A 507       2.953 -12.871   0.744  1.00  0.00           O  
ATOM    807  CG2 THR A 507       4.774 -14.253  -0.037  1.00  0.00           C  
ATOM    808  H   THR A 507       2.492 -13.021  -1.755  1.00  0.00           H  
ATOM    809  HA  THR A 507       2.742 -15.791  -0.888  1.00  0.00           H  
ATOM    810  HB  THR A 507       3.251 -14.817   1.340  1.00  0.00           H  
ATOM    811  HG1 THR A 507       2.388 -12.863   1.520  1.00  0.00           H  
ATOM    812 HG21 THR A 507       4.796 -14.446  -1.100  1.00  0.00           H  
ATOM    813 HG22 THR A 507       5.308 -15.034   0.482  1.00  0.00           H  
ATOM    814 HG23 THR A 507       5.242 -13.301   0.165  1.00  0.00           H  
ATOM    815  N   MET A 508       0.093 -14.034  -0.443  1.00  0.00           N  
ATOM    816  CA  MET A 508      -1.280 -14.045   0.046  1.00  0.00           C  
ATOM    817  C   MET A 508      -1.326 -13.769   1.546  1.00  0.00           C  
ATOM    818  O   MET A 508      -2.095 -14.393   2.278  1.00  0.00           O  
ATOM    819  CB  MET A 508      -1.941 -15.391  -0.257  1.00  0.00           C  
ATOM    820  CG  MET A 508      -1.939 -15.750  -1.734  1.00  0.00           C  
ATOM    821  SD  MET A 508      -3.322 -16.813  -2.193  1.00  0.00           S  
ATOM    822  CE  MET A 508      -3.414 -16.507  -3.955  1.00  0.00           C  
ATOM    823  H   MET A 508       0.364 -13.351  -1.090  1.00  0.00           H  
ATOM    824  HA  MET A 508      -1.821 -13.265  -0.468  1.00  0.00           H  
ATOM    825  HB2 MET A 508      -1.416 -16.166   0.280  1.00  0.00           H  
ATOM    826  HB3 MET A 508      -2.966 -15.361   0.082  1.00  0.00           H  
ATOM    827  HG2 MET A 508      -1.997 -14.840  -2.313  1.00  0.00           H  
ATOM    828  HG3 MET A 508      -1.017 -16.262  -1.964  1.00  0.00           H  
ATOM    829  HE1 MET A 508      -2.668 -15.778  -4.234  1.00  0.00           H  
ATOM    830  HE2 MET A 508      -3.236 -17.428  -4.490  1.00  0.00           H  
ATOM    831  HE3 MET A 508      -4.396 -16.130  -4.203  1.00  0.00           H  
ATOM    832  N   HIS A 509      -0.498 -12.832   1.996  1.00  0.00           N  
ATOM    833  CA  HIS A 509      -0.445 -12.474   3.409  1.00  0.00           C  
ATOM    834  C   HIS A 509      -0.205 -10.977   3.582  1.00  0.00           C  
ATOM    835  O   HIS A 509       0.062 -10.267   2.613  1.00  0.00           O  
ATOM    836  CB  HIS A 509       0.657 -13.264   4.116  1.00  0.00           C  
ATOM    837  CG  HIS A 509       0.523 -14.748   3.963  1.00  0.00           C  
ATOM    838  ND1 HIS A 509      -0.669 -15.418   4.139  1.00  0.00           N  
ATOM    839  CD2 HIS A 509       1.441 -15.691   3.646  1.00  0.00           C  
ATOM    840  CE1 HIS A 509      -0.479 -16.710   3.940  1.00  0.00           C  
ATOM    841  NE2 HIS A 509       0.793 -16.902   3.638  1.00  0.00           N  
ATOM    842  H   HIS A 509       0.090 -12.371   1.363  1.00  0.00           H  
ATOM    843  HA  HIS A 509      -1.397 -12.727   3.851  1.00  0.00           H  
ATOM    844  HB2 HIS A 509       1.615 -12.974   3.710  1.00  0.00           H  
ATOM    845  HB3 HIS A 509       0.635 -13.035   5.172  1.00  0.00           H  
ATOM    846  HD2 HIS A 509       2.488 -15.524   3.438  1.00  0.00           H  
ATOM    847  HE1 HIS A 509      -1.234 -17.478   4.010  1.00  0.00           H  
ATOM    848  HE2 HIS A 509       1.220 -17.777   3.527  1.00  0.00           H  
ATOM    849  N   GLU A 510      -0.304 -10.506   4.821  1.00  0.00           N  
ATOM    850  CA  GLU A 510      -0.100  -9.093   5.118  1.00  0.00           C  
ATOM    851  C   GLU A 510       1.354  -8.821   5.492  1.00  0.00           C  
ATOM    852  O   GLU A 510       1.910  -9.465   6.383  1.00  0.00           O  
ATOM    853  CB  GLU A 510      -1.022  -8.650   6.256  1.00  0.00           C  
ATOM    854  CG  GLU A 510      -2.424  -8.285   5.797  1.00  0.00           C  
ATOM    855  CD  GLU A 510      -3.313  -7.834   6.939  1.00  0.00           C  
ATOM    856  OE1 GLU A 510      -3.657  -8.679   7.792  1.00  0.00           O  
ATOM    857  OE2 GLU A 510      -3.665  -6.637   6.980  1.00  0.00           O  
ATOM    858  H   GLU A 510      -0.521 -11.122   5.551  1.00  0.00           H  
ATOM    859  HA  GLU A 510      -0.342  -8.529   4.230  1.00  0.00           H  
ATOM    860  HB2 GLU A 510      -1.098  -9.452   6.975  1.00  0.00           H  
ATOM    861  HB3 GLU A 510      -0.588  -7.786   6.739  1.00  0.00           H  
ATOM    862  HG2 GLU A 510      -2.356  -7.484   5.076  1.00  0.00           H  
ATOM    863  HG3 GLU A 510      -2.872  -9.150   5.330  1.00  0.00           H  
ATOM    864  N   LEU A 511       1.966  -7.862   4.805  1.00  0.00           N  
ATOM    865  CA  LEU A 511       3.356  -7.504   5.063  1.00  0.00           C  
ATOM    866  C   LEU A 511       3.454  -6.116   5.687  1.00  0.00           C  
ATOM    867  O   LEU A 511       2.821  -5.168   5.222  1.00  0.00           O  
ATOM    868  CB  LEU A 511       4.165  -7.550   3.766  1.00  0.00           C  
ATOM    869  CG  LEU A 511       4.069  -8.847   2.961  1.00  0.00           C  
ATOM    870  CD1 LEU A 511       4.863  -8.732   1.668  1.00  0.00           C  
ATOM    871  CD2 LEU A 511       4.561 -10.025   3.788  1.00  0.00           C  
ATOM    872  H   LEU A 511       1.472  -7.384   4.107  1.00  0.00           H  
ATOM    873  HA  LEU A 511       3.761  -8.226   5.756  1.00  0.00           H  
ATOM    874  HB2 LEU A 511       3.824  -6.744   3.135  1.00  0.00           H  
ATOM    875  HB3 LEU A 511       5.204  -7.392   4.019  1.00  0.00           H  
ATOM    876  HG  LEU A 511       3.035  -9.027   2.702  1.00  0.00           H  
ATOM    877 HD11 LEU A 511       4.307  -8.141   0.956  1.00  0.00           H  
ATOM    878 HD12 LEU A 511       5.033  -9.718   1.263  1.00  0.00           H  
ATOM    879 HD13 LEU A 511       5.812  -8.257   1.869  1.00  0.00           H  
ATOM    880 HD21 LEU A 511       3.803 -10.795   3.802  1.00  0.00           H  
ATOM    881 HD22 LEU A 511       4.760  -9.698   4.798  1.00  0.00           H  
ATOM    882 HD23 LEU A 511       5.466 -10.419   3.351  1.00  0.00           H  
ATOM    883  N   LYS A 512       4.252  -6.002   6.743  1.00  0.00           N  
ATOM    884  CA  LYS A 512       4.437  -4.730   7.431  1.00  0.00           C  
ATOM    885  C   LYS A 512       5.736  -4.059   6.995  1.00  0.00           C  
ATOM    886  O   LYS A 512       6.826  -4.570   7.253  1.00  0.00           O  
ATOM    887  CB  LYS A 512       4.442  -4.941   8.946  1.00  0.00           C  
ATOM    888  CG  LYS A 512       4.725  -3.675   9.736  1.00  0.00           C  
ATOM    889  CD  LYS A 512       5.415  -3.982  11.054  1.00  0.00           C  
ATOM    890  CE  LYS A 512       6.928  -4.012  10.897  1.00  0.00           C  
ATOM    891  NZ  LYS A 512       7.403  -5.314  10.353  1.00  0.00           N  
ATOM    892  H   LYS A 512       4.730  -6.794   7.068  1.00  0.00           H  
ATOM    893  HA  LYS A 512       3.609  -4.088   7.168  1.00  0.00           H  
ATOM    894  HB2 LYS A 512       3.477  -5.321   9.248  1.00  0.00           H  
ATOM    895  HB3 LYS A 512       5.200  -5.671   9.193  1.00  0.00           H  
ATOM    896  HG2 LYS A 512       5.363  -3.030   9.150  1.00  0.00           H  
ATOM    897  HG3 LYS A 512       3.790  -3.171   9.938  1.00  0.00           H  
ATOM    898  HD2 LYS A 512       5.155  -3.220  11.774  1.00  0.00           H  
ATOM    899  HD3 LYS A 512       5.080  -4.946  11.410  1.00  0.00           H  
ATOM    900  HE2 LYS A 512       7.223  -3.222  10.225  1.00  0.00           H  
ATOM    901  HE3 LYS A 512       7.380  -3.849  11.865  1.00  0.00           H  
ATOM    902  HZ1 LYS A 512       6.790  -6.085  10.685  1.00  0.00           H  
ATOM    903  HZ2 LYS A 512       8.376  -5.500  10.670  1.00  0.00           H  
ATOM    904  HZ3 LYS A 512       7.386  -5.295   9.314  1.00  0.00           H  
ATOM    905  N   VAL A 513       5.613  -2.912   6.336  1.00  0.00           N  
ATOM    906  CA  VAL A 513       6.777  -2.171   5.867  1.00  0.00           C  
ATOM    907  C   VAL A 513       6.593  -0.671   6.072  1.00  0.00           C  
ATOM    908  O   VAL A 513       5.482  -0.151   5.969  1.00  0.00           O  
ATOM    909  CB  VAL A 513       7.054  -2.444   4.377  1.00  0.00           C  
ATOM    910  CG1 VAL A 513       8.453  -1.980   3.999  1.00  0.00           C  
ATOM    911  CG2 VAL A 513       6.871  -3.921   4.063  1.00  0.00           C  
ATOM    912  H   VAL A 513       4.717  -2.555   6.160  1.00  0.00           H  
ATOM    913  HA  VAL A 513       7.634  -2.500   6.437  1.00  0.00           H  
ATOM    914  HB  VAL A 513       6.342  -1.881   3.790  1.00  0.00           H  
ATOM    915 HG11 VAL A 513       8.434  -1.550   3.008  1.00  0.00           H  
ATOM    916 HG12 VAL A 513       8.790  -1.238   4.708  1.00  0.00           H  
ATOM    917 HG13 VAL A 513       9.127  -2.823   4.012  1.00  0.00           H  
ATOM    918 HG21 VAL A 513       6.716  -4.046   3.002  1.00  0.00           H  
ATOM    919 HG22 VAL A 513       7.753  -4.466   4.364  1.00  0.00           H  
ATOM    920 HG23 VAL A 513       6.014  -4.299   4.599  1.00  0.00           H  
ATOM    921  N   LEU A 514       7.690   0.019   6.363  1.00  0.00           N  
ATOM    922  CA  LEU A 514       7.651   1.461   6.583  1.00  0.00           C  
ATOM    923  C   LEU A 514       7.267   2.196   5.303  1.00  0.00           C  
ATOM    924  O   LEU A 514       7.530   1.737   4.191  1.00  0.00           O  
ATOM    925  CB  LEU A 514       9.009   1.958   7.082  1.00  0.00           C  
ATOM    926  CG  LEU A 514       9.427   1.482   8.474  1.00  0.00           C  
ATOM    927  CD1 LEU A 514      10.801   2.026   8.833  1.00  0.00           C  
ATOM    928  CD2 LEU A 514       8.397   1.901   9.513  1.00  0.00           C  
ATOM    929  H   LEU A 514       8.547  -0.450   6.432  1.00  0.00           H  
ATOM    930  HA  LEU A 514       6.904   1.661   7.337  1.00  0.00           H  
ATOM    931  HB2 LEU A 514       9.760   1.628   6.381  1.00  0.00           H  
ATOM    932  HB3 LEU A 514       8.980   3.038   7.095  1.00  0.00           H  
ATOM    933  HG  LEU A 514       9.486   0.402   8.476  1.00  0.00           H  
ATOM    934 HD11 LEU A 514      10.962   1.924   9.896  1.00  0.00           H  
ATOM    935 HD12 LEU A 514      10.858   3.070   8.560  1.00  0.00           H  
ATOM    936 HD13 LEU A 514      11.559   1.473   8.298  1.00  0.00           H  
ATOM    937 HD21 LEU A 514       7.612   2.467   9.033  1.00  0.00           H  
ATOM    938 HD22 LEU A 514       8.873   2.512  10.265  1.00  0.00           H  
ATOM    939 HD23 LEU A 514       7.975   1.021   9.976  1.00  0.00           H  
ATOM    940  N   PRO A 515       6.631   3.367   5.461  1.00  0.00           N  
ATOM    941  CA  PRO A 515       6.200   4.192   4.329  1.00  0.00           C  
ATOM    942  C   PRO A 515       7.375   4.819   3.587  1.00  0.00           C  
ATOM    943  O   PRO A 515       7.192   5.514   2.588  1.00  0.00           O  
ATOM    944  CB  PRO A 515       5.343   5.277   4.987  1.00  0.00           C  
ATOM    945  CG  PRO A 515       5.852   5.366   6.384  1.00  0.00           C  
ATOM    946  CD  PRO A 515       6.285   3.975   6.756  1.00  0.00           C  
ATOM    947  HA  PRO A 515       5.597   3.628   3.633  1.00  0.00           H  
ATOM    948  HB2 PRO A 515       5.472   6.211   4.458  1.00  0.00           H  
ATOM    949  HB3 PRO A 515       4.304   4.984   4.963  1.00  0.00           H  
ATOM    950  HG2 PRO A 515       6.691   6.044   6.427  1.00  0.00           H  
ATOM    951  HG3 PRO A 515       5.063   5.701   7.041  1.00  0.00           H  
ATOM    952  HD2 PRO A 515       7.145   4.009   7.409  1.00  0.00           H  
ATOM    953  HD3 PRO A 515       5.473   3.440   7.227  1.00  0.00           H  
ATOM    954  N   ARG A 516       8.583   4.569   4.083  1.00  0.00           N  
ATOM    955  CA  ARG A 516       9.789   5.110   3.467  1.00  0.00           C  
ATOM    956  C   ARG A 516      10.357   4.136   2.438  1.00  0.00           C  
ATOM    957  O   ARG A 516      11.209   4.502   1.628  1.00  0.00           O  
ATOM    958  CB  ARG A 516      10.841   5.412   4.535  1.00  0.00           C  
ATOM    959  CG  ARG A 516      11.375   4.171   5.233  1.00  0.00           C  
ATOM    960  CD  ARG A 516      12.804   4.372   5.710  1.00  0.00           C  
ATOM    961  NE  ARG A 516      13.203   3.361   6.685  1.00  0.00           N  
ATOM    962  CZ  ARG A 516      14.430   3.265   7.185  1.00  0.00           C  
ATOM    963  NH1 ARG A 516      15.373   4.115   6.803  1.00  0.00           N  
ATOM    964  NH2 ARG A 516      14.716   2.317   8.069  1.00  0.00           N  
ATOM    965  H   ARG A 516       8.665   4.007   4.882  1.00  0.00           H  
ATOM    966  HA  ARG A 516       9.522   6.028   2.966  1.00  0.00           H  
ATOM    967  HB2 ARG A 516      11.672   5.922   4.071  1.00  0.00           H  
ATOM    968  HB3 ARG A 516      10.403   6.058   5.281  1.00  0.00           H  
ATOM    969  HG2 ARG A 516      10.750   3.952   6.086  1.00  0.00           H  
ATOM    970  HG3 ARG A 516      11.348   3.342   4.542  1.00  0.00           H  
ATOM    971  HD2 ARG A 516      13.465   4.317   4.858  1.00  0.00           H  
ATOM    972  HD3 ARG A 516      12.884   5.348   6.164  1.00  0.00           H  
ATOM    973  HE  ARG A 516      12.522   2.722   6.981  1.00  0.00           H  
ATOM    974 HH11 ARG A 516      15.160   4.831   6.138  1.00  0.00           H  
ATOM    975 HH12 ARG A 516      16.296   4.042   7.182  1.00  0.00           H  
ATOM    976 HH21 ARG A 516      14.007   1.675   8.359  1.00  0.00           H  
ATOM    977 HH22 ARG A 516      15.639   2.246   8.444  1.00  0.00           H  
ATOM    978  N   ASP A 517       9.881   2.897   2.478  1.00  0.00           N  
ATOM    979  CA  ASP A 517      10.342   1.871   1.550  1.00  0.00           C  
ATOM    980  C   ASP A 517       9.247   1.511   0.550  1.00  0.00           C  
ATOM    981  O   ASP A 517       9.424   0.629  -0.291  1.00  0.00           O  
ATOM    982  CB  ASP A 517      10.782   0.621   2.314  1.00  0.00           C  
ATOM    983  CG  ASP A 517      11.504   0.956   3.605  1.00  0.00           C  
ATOM    984  OD1 ASP A 517      12.622   1.507   3.532  1.00  0.00           O  
ATOM    985  OD2 ASP A 517      10.951   0.667   4.687  1.00  0.00           O  
ATOM    986  H   ASP A 517       9.204   2.666   3.148  1.00  0.00           H  
ATOM    987  HA  ASP A 517      11.188   2.268   1.010  1.00  0.00           H  
ATOM    988  HB2 ASP A 517       9.911   0.029   2.555  1.00  0.00           H  
ATOM    989  HB3 ASP A 517      11.446   0.041   1.691  1.00  0.00           H  
ATOM    990  N   LEU A 518       8.114   2.199   0.649  1.00  0.00           N  
ATOM    991  CA  LEU A 518       6.989   1.951  -0.246  1.00  0.00           C  
ATOM    992  C   LEU A 518       6.843   3.080  -1.262  1.00  0.00           C  
ATOM    993  O   LEU A 518       7.244   4.214  -1.004  1.00  0.00           O  
ATOM    994  CB  LEU A 518       5.696   1.803   0.558  1.00  0.00           C  
ATOM    995  CG  LEU A 518       5.700   0.726   1.643  1.00  0.00           C  
ATOM    996  CD1 LEU A 518       4.307   0.555   2.231  1.00  0.00           C  
ATOM    997  CD2 LEU A 518       6.210  -0.594   1.083  1.00  0.00           C  
ATOM    998  H   LEU A 518       8.032   2.889   1.339  1.00  0.00           H  
ATOM    999  HA  LEU A 518       7.182   1.030  -0.774  1.00  0.00           H  
ATOM   1000  HB2 LEU A 518       5.492   2.750   1.034  1.00  0.00           H  
ATOM   1001  HB3 LEU A 518       4.900   1.572  -0.136  1.00  0.00           H  
ATOM   1002  HG  LEU A 518       6.363   1.030   2.441  1.00  0.00           H  
ATOM   1003 HD11 LEU A 518       3.572   0.641   1.445  1.00  0.00           H  
ATOM   1004 HD12 LEU A 518       4.133   1.320   2.973  1.00  0.00           H  
ATOM   1005 HD13 LEU A 518       4.229  -0.418   2.693  1.00  0.00           H  
ATOM   1006 HD21 LEU A 518       7.217  -0.767   1.432  1.00  0.00           H  
ATOM   1007 HD22 LEU A 518       6.205  -0.552   0.003  1.00  0.00           H  
ATOM   1008 HD23 LEU A 518       5.570  -1.397   1.415  1.00  0.00           H  
ATOM   1009  N   GLN A 519       6.265   2.760  -2.415  1.00  0.00           N  
ATOM   1010  CA  GLN A 519       6.065   3.748  -3.468  1.00  0.00           C  
ATOM   1011  C   GLN A 519       4.723   3.538  -4.163  1.00  0.00           C  
ATOM   1012  O   GLN A 519       4.384   2.421  -4.557  1.00  0.00           O  
ATOM   1013  CB  GLN A 519       7.200   3.670  -4.491  1.00  0.00           C  
ATOM   1014  CG  GLN A 519       8.585   3.756  -3.870  1.00  0.00           C  
ATOM   1015  CD  GLN A 519       9.070   5.184  -3.718  1.00  0.00           C  
ATOM   1016  OE1 GLN A 519       9.923   5.646  -4.476  1.00  0.00           O  
ATOM   1017  NE2 GLN A 519       8.526   5.893  -2.736  1.00  0.00           N  
ATOM   1018  H   GLN A 519       5.966   1.838  -2.560  1.00  0.00           H  
ATOM   1019  HA  GLN A 519       6.070   4.725  -3.011  1.00  0.00           H  
ATOM   1020  HB2 GLN A 519       7.125   2.735  -5.025  1.00  0.00           H  
ATOM   1021  HB3 GLN A 519       7.093   4.485  -5.192  1.00  0.00           H  
ATOM   1022  HG2 GLN A 519       8.556   3.296  -2.893  1.00  0.00           H  
ATOM   1023  HG3 GLN A 519       9.280   3.219  -4.498  1.00  0.00           H  
ATOM   1024 HE21 GLN A 519       7.852   5.459  -2.170  1.00  0.00           H  
ATOM   1025 HE22 GLN A 519       8.821   6.818  -2.614  1.00  0.00           H  
ATOM   1026  N   LEU A 520       3.965   4.618  -4.312  1.00  0.00           N  
ATOM   1027  CA  LEU A 520       2.659   4.553  -4.959  1.00  0.00           C  
ATOM   1028  C   LEU A 520       2.796   4.134  -6.420  1.00  0.00           C  
ATOM   1029  O   LEU A 520       3.853   4.304  -7.028  1.00  0.00           O  
ATOM   1030  CB  LEU A 520       1.955   5.908  -4.870  1.00  0.00           C  
ATOM   1031  CG  LEU A 520       1.075   6.127  -3.639  1.00  0.00           C  
ATOM   1032  CD1 LEU A 520       0.313   7.439  -3.754  1.00  0.00           C  
ATOM   1033  CD2 LEU A 520       0.112   4.963  -3.458  1.00  0.00           C  
ATOM   1034  H   LEU A 520       4.289   5.480  -3.978  1.00  0.00           H  
ATOM   1035  HA  LEU A 520       2.068   3.814  -4.439  1.00  0.00           H  
ATOM   1036  HB2 LEU A 520       2.714   6.676  -4.874  1.00  0.00           H  
ATOM   1037  HB3 LEU A 520       1.333   6.015  -5.747  1.00  0.00           H  
ATOM   1038  HG  LEU A 520       1.703   6.183  -2.760  1.00  0.00           H  
ATOM   1039 HD11 LEU A 520       0.875   8.129  -4.364  1.00  0.00           H  
ATOM   1040 HD12 LEU A 520       0.171   7.860  -2.770  1.00  0.00           H  
ATOM   1041 HD13 LEU A 520      -0.650   7.257  -4.210  1.00  0.00           H  
ATOM   1042 HD21 LEU A 520      -0.740   5.288  -2.880  1.00  0.00           H  
ATOM   1043 HD22 LEU A 520       0.613   4.159  -2.940  1.00  0.00           H  
ATOM   1044 HD23 LEU A 520      -0.220   4.617  -4.426  1.00  0.00           H  
ATOM   1045  N   CYS A 521       1.720   3.588  -6.976  1.00  0.00           N  
ATOM   1046  CA  CYS A 521       1.720   3.146  -8.366  1.00  0.00           C  
ATOM   1047  C   CYS A 521       0.714   3.944  -9.190  1.00  0.00           C  
ATOM   1048  O   CYS A 521       0.931   4.198 -10.375  1.00  0.00           O  
ATOM   1049  CB  CYS A 521       1.395   1.654  -8.448  1.00  0.00           C  
ATOM   1050  SG  CYS A 521       1.179   1.037 -10.134  1.00  0.00           S  
ATOM   1051  H   CYS A 521       0.907   3.479  -6.440  1.00  0.00           H  
ATOM   1052  HA  CYS A 521       2.708   3.313  -8.767  1.00  0.00           H  
ATOM   1053  HB2 CYS A 521       2.199   1.093  -7.994  1.00  0.00           H  
ATOM   1054  HB3 CYS A 521       0.481   1.462  -7.907  1.00  0.00           H  
ATOM   1055  HG  CYS A 521       2.001   1.711 -10.924  1.00  0.00           H  
ATOM   1056  N   SER A 522      -0.386   4.334  -8.555  1.00  0.00           N  
ATOM   1057  CA  SER A 522      -1.428   5.098  -9.231  1.00  0.00           C  
ATOM   1058  C   SER A 522      -0.947   6.511  -9.547  1.00  0.00           C  
ATOM   1059  O   SER A 522      -1.037   6.968 -10.686  1.00  0.00           O  
ATOM   1060  CB  SER A 522      -2.688   5.158  -8.365  1.00  0.00           C  
ATOM   1061  OG  SER A 522      -3.242   3.867  -8.181  1.00  0.00           O  
ATOM   1062  H   SER A 522      -0.501   4.100  -7.610  1.00  0.00           H  
ATOM   1063  HA  SER A 522      -1.661   4.594 -10.157  1.00  0.00           H  
ATOM   1064  HB2 SER A 522      -2.440   5.571  -7.400  1.00  0.00           H  
ATOM   1065  HB3 SER A 522      -3.423   5.787  -8.847  1.00  0.00           H  
ATOM   1066  HG  SER A 522      -2.536   3.217  -8.149  1.00  0.00           H  
ATOM   1067  N   GLU A 523      -0.436   7.197  -8.529  1.00  0.00           N  
ATOM   1068  CA  GLU A 523       0.058   8.559  -8.699  1.00  0.00           C  
ATOM   1069  C   GLU A 523       1.484   8.556  -9.242  1.00  0.00           C  
ATOM   1070  O   GLU A 523       2.450   8.590  -8.480  1.00  0.00           O  
ATOM   1071  CB  GLU A 523       0.010   9.312  -7.367  1.00  0.00           C  
ATOM   1072  CG  GLU A 523      -1.318  10.004  -7.108  1.00  0.00           C  
ATOM   1073  CD  GLU A 523      -2.501   9.067  -7.248  1.00  0.00           C  
ATOM   1074  OE1 GLU A 523      -2.602   8.115  -6.445  1.00  0.00           O  
ATOM   1075  OE2 GLU A 523      -3.326   9.284  -8.160  1.00  0.00           O  
ATOM   1076  H   GLU A 523      -0.391   6.779  -7.645  1.00  0.00           H  
ATOM   1077  HA  GLU A 523      -0.583   9.059  -9.408  1.00  0.00           H  
ATOM   1078  HB2 GLU A 523       0.191   8.612  -6.565  1.00  0.00           H  
ATOM   1079  HB3 GLU A 523       0.789  10.060  -7.363  1.00  0.00           H  
ATOM   1080  HG2 GLU A 523      -1.311  10.403  -6.104  1.00  0.00           H  
ATOM   1081  HG3 GLU A 523      -1.431  10.813  -7.814  1.00  0.00           H  
TER    1082      GLU A 523
ENDMDL
MODEL       4
ATOM     66  N   GLU A 462     -19.458  17.033 -12.969  1.00  0.00           N  
ATOM     67  CA  GLU A 462     -20.078  16.013 -12.131  1.00  0.00           C  
ATOM     68  C   GLU A 462     -19.241  15.754 -10.881  1.00  0.00           C  
ATOM     69  O   GLU A 462     -19.702  15.962  -9.758  1.00  0.00           O  
ATOM     70  CB  GLU A 462     -20.254  14.713 -12.918  1.00  0.00           C  
ATOM     71  CG  GLU A 462     -21.572  14.631 -13.670  1.00  0.00           C  
ATOM     72  CD  GLU A 462     -21.770  13.293 -14.356  1.00  0.00           C  
ATOM     73  OE1 GLU A 462     -21.081  13.036 -15.366  1.00  0.00           O  
ATOM     74  OE2 GLU A 462     -22.613  12.502 -13.883  1.00  0.00           O  
ATOM     75  H   GLU A 462     -19.413  16.893 -13.938  1.00  0.00           H  
ATOM     76  HA  GLU A 462     -21.049  16.375 -11.831  1.00  0.00           H  
ATOM     77  HB2 GLU A 462     -19.449  14.627 -13.633  1.00  0.00           H  
ATOM     78  HB3 GLU A 462     -20.204  13.881 -12.231  1.00  0.00           H  
ATOM     79  HG2 GLU A 462     -22.381  14.783 -12.971  1.00  0.00           H  
ATOM     80  HG3 GLU A 462     -21.594  15.409 -14.419  1.00  0.00           H  
ATOM     81  N   PHE A 463     -18.010  15.298 -11.085  1.00  0.00           N  
ATOM     82  CA  PHE A 463     -17.109  15.009  -9.975  1.00  0.00           C  
ATOM     83  C   PHE A 463     -16.009  16.062  -9.878  1.00  0.00           C  
ATOM     84  O   PHE A 463     -15.518  16.578 -10.883  1.00  0.00           O  
ATOM     85  CB  PHE A 463     -16.487  13.621 -10.144  1.00  0.00           C  
ATOM     86  CG  PHE A 463     -15.979  13.356 -11.532  1.00  0.00           C  
ATOM     87  CD1 PHE A 463     -16.858  13.069 -12.563  1.00  0.00           C  
ATOM     88  CD2 PHE A 463     -14.621  13.394 -11.806  1.00  0.00           C  
ATOM     89  CE1 PHE A 463     -16.394  12.826 -13.842  1.00  0.00           C  
ATOM     90  CE2 PHE A 463     -14.150  13.152 -13.082  1.00  0.00           C  
ATOM     91  CZ  PHE A 463     -15.038  12.866 -14.102  1.00  0.00           C  
ATOM     92  H   PHE A 463     -17.700  15.152 -12.003  1.00  0.00           H  
ATOM     93  HA  PHE A 463     -17.688  15.026  -9.065  1.00  0.00           H  
ATOM     94  HB2 PHE A 463     -15.656  13.521  -9.462  1.00  0.00           H  
ATOM     95  HB3 PHE A 463     -17.229  12.872  -9.912  1.00  0.00           H  
ATOM     96  HD1 PHE A 463     -17.920  13.037 -12.361  1.00  0.00           H  
ATOM     97  HD2 PHE A 463     -13.925  13.616 -11.009  1.00  0.00           H  
ATOM     98  HE1 PHE A 463     -17.090  12.602 -14.636  1.00  0.00           H  
ATOM     99  HE2 PHE A 463     -13.090  13.184 -13.283  1.00  0.00           H  
ATOM    100  HZ  PHE A 463     -14.673  12.677 -15.100  1.00  0.00           H  
ATOM    101  N   PRO A 464     -15.613  16.391  -8.640  1.00  0.00           N  
ATOM    102  CA  PRO A 464     -14.567  17.386  -8.381  1.00  0.00           C  
ATOM    103  C   PRO A 464     -13.185  16.896  -8.799  1.00  0.00           C  
ATOM    104  O   PRO A 464     -12.948  15.693  -8.903  1.00  0.00           O  
ATOM    105  CB  PRO A 464     -14.630  17.580  -6.864  1.00  0.00           C  
ATOM    106  CG  PRO A 464     -15.200  16.306  -6.343  1.00  0.00           C  
ATOM    107  CD  PRO A 464     -16.154  15.817  -7.397  1.00  0.00           C  
ATOM    108  HA  PRO A 464     -14.781  18.323  -8.875  1.00  0.00           H  
ATOM    109  HB2 PRO A 464     -13.635  17.755  -6.480  1.00  0.00           H  
ATOM    110  HB3 PRO A 464     -15.265  18.421  -6.631  1.00  0.00           H  
ATOM    111  HG2 PRO A 464     -14.410  15.587  -6.189  1.00  0.00           H  
ATOM    112  HG3 PRO A 464     -15.726  16.492  -5.418  1.00  0.00           H  
ATOM    113  HD2 PRO A 464     -16.152  14.738  -7.437  1.00  0.00           H  
ATOM    114  HD3 PRO A 464     -17.151  16.187  -7.204  1.00  0.00           H  
ATOM    115  N   ALA A 465     -12.276  17.836  -9.037  1.00  0.00           N  
ATOM    116  CA  ALA A 465     -10.917  17.500  -9.441  1.00  0.00           C  
ATOM    117  C   ALA A 465      -9.947  17.640  -8.273  1.00  0.00           C  
ATOM    118  O   ALA A 465      -9.774  18.728  -7.726  1.00  0.00           O  
ATOM    119  CB  ALA A 465     -10.478  18.380 -10.603  1.00  0.00           C  
ATOM    120  H   ALA A 465     -12.526  18.779  -8.938  1.00  0.00           H  
ATOM    121  HA  ALA A 465     -10.913  16.473  -9.778  1.00  0.00           H  
ATOM    122  HB1 ALA A 465     -11.323  18.953 -10.958  1.00  0.00           H  
ATOM    123  HB2 ALA A 465      -9.701  19.051 -10.271  1.00  0.00           H  
ATOM    124  HB3 ALA A 465     -10.103  17.759 -11.402  1.00  0.00           H  
ATOM    125  N   GLN A 466      -9.317  16.531  -7.897  1.00  0.00           N  
ATOM    126  CA  GLN A 466      -8.365  16.532  -6.793  1.00  0.00           C  
ATOM    127  C   GLN A 466      -6.931  16.583  -7.310  1.00  0.00           C  
ATOM    128  O   GLN A 466      -6.656  16.190  -8.443  1.00  0.00           O  
ATOM    129  CB  GLN A 466      -8.561  15.289  -5.923  1.00  0.00           C  
ATOM    130  CG  GLN A 466      -7.834  15.359  -4.590  1.00  0.00           C  
ATOM    131  CD  GLN A 466      -8.373  16.452  -3.687  1.00  0.00           C  
ATOM    132  OE1 GLN A 466      -9.533  16.849  -3.800  1.00  0.00           O  
ATOM    133  NE2 GLN A 466      -7.532  16.943  -2.785  1.00  0.00           N  
ATOM    134  H   GLN A 466      -9.497  15.694  -8.373  1.00  0.00           H  
ATOM    135  HA  GLN A 466      -8.551  17.411  -6.196  1.00  0.00           H  
ATOM    136  HB2 GLN A 466      -9.615  15.164  -5.727  1.00  0.00           H  
ATOM    137  HB3 GLN A 466      -8.198  14.426  -6.461  1.00  0.00           H  
ATOM    138  HG2 GLN A 466      -7.942  14.411  -4.084  1.00  0.00           H  
ATOM    139  HG3 GLN A 466      -6.787  15.549  -4.775  1.00  0.00           H  
ATOM    140 HE21 GLN A 466      -6.622  16.579  -2.754  1.00  0.00           H  
ATOM    141 HE22 GLN A 466      -7.853  17.651  -2.190  1.00  0.00           H  
ATOM    142  N   GLU A 467      -6.022  17.072  -6.472  1.00  0.00           N  
ATOM    143  CA  GLU A 467      -4.616  17.176  -6.846  1.00  0.00           C  
ATOM    144  C   GLU A 467      -3.899  15.845  -6.641  1.00  0.00           C  
ATOM    145  O   GLU A 467      -4.118  15.156  -5.644  1.00  0.00           O  
ATOM    146  CB  GLU A 467      -3.928  18.271  -6.029  1.00  0.00           C  
ATOM    147  CG  GLU A 467      -4.121  19.667  -6.597  1.00  0.00           C  
ATOM    148  CD  GLU A 467      -3.982  20.750  -5.545  1.00  0.00           C  
ATOM    149  OE1 GLU A 467      -4.919  20.914  -4.736  1.00  0.00           O  
ATOM    150  OE2 GLU A 467      -2.936  21.432  -5.530  1.00  0.00           O  
ATOM    151  H   GLU A 467      -6.303  17.370  -5.582  1.00  0.00           H  
ATOM    152  HA  GLU A 467      -4.571  17.438  -7.893  1.00  0.00           H  
ATOM    153  HB2 GLU A 467      -4.322  18.256  -5.024  1.00  0.00           H  
ATOM    154  HB3 GLU A 467      -2.869  18.064  -5.993  1.00  0.00           H  
ATOM    155  HG2 GLU A 467      -3.381  19.836  -7.365  1.00  0.00           H  
ATOM    156  HG3 GLU A 467      -5.108  19.732  -7.031  1.00  0.00           H  
ATOM    157  N   LEU A 468      -3.041  15.490  -7.591  1.00  0.00           N  
ATOM    158  CA  LEU A 468      -2.290  14.241  -7.516  1.00  0.00           C  
ATOM    159  C   LEU A 468      -1.282  14.280  -6.371  1.00  0.00           C  
ATOM    160  O   LEU A 468      -0.398  15.137  -6.339  1.00  0.00           O  
ATOM    161  CB  LEU A 468      -1.568  13.977  -8.838  1.00  0.00           C  
ATOM    162  CG  LEU A 468      -2.439  13.474  -9.989  1.00  0.00           C  
ATOM    163  CD1 LEU A 468      -1.650  13.462 -11.290  1.00  0.00           C  
ATOM    164  CD2 LEU A 468      -2.982  12.087  -9.680  1.00  0.00           C  
ATOM    165  H   LEU A 468      -2.908  16.080  -8.361  1.00  0.00           H  
ATOM    166  HA  LEU A 468      -2.993  13.443  -7.333  1.00  0.00           H  
ATOM    167  HB2 LEU A 468      -1.105  14.900  -9.152  1.00  0.00           H  
ATOM    168  HB3 LEU A 468      -0.802  13.237  -8.653  1.00  0.00           H  
ATOM    169  HG  LEU A 468      -3.279  14.143 -10.116  1.00  0.00           H  
ATOM    170 HD11 LEU A 468      -2.053  14.204 -11.962  1.00  0.00           H  
ATOM    171 HD12 LEU A 468      -1.723  12.486 -11.746  1.00  0.00           H  
ATOM    172 HD13 LEU A 468      -0.613  13.686 -11.084  1.00  0.00           H  
ATOM    173 HD21 LEU A 468      -3.956  12.176  -9.222  1.00  0.00           H  
ATOM    174 HD22 LEU A 468      -2.311  11.580  -9.003  1.00  0.00           H  
ATOM    175 HD23 LEU A 468      -3.066  11.521 -10.596  1.00  0.00           H  
ATOM    176  N   ARG A 469      -1.420  13.347  -5.436  1.00  0.00           N  
ATOM    177  CA  ARG A 469      -0.521  13.273  -4.291  1.00  0.00           C  
ATOM    178  C   ARG A 469       0.211  11.935  -4.259  1.00  0.00           C  
ATOM    179  O   ARG A 469      -0.114  11.019  -5.014  1.00  0.00           O  
ATOM    180  CB  ARG A 469      -1.301  13.471  -2.989  1.00  0.00           C  
ATOM    181  CG  ARG A 469      -2.576  12.648  -2.913  1.00  0.00           C  
ATOM    182  CD  ARG A 469      -3.457  13.091  -1.755  1.00  0.00           C  
ATOM    183  NE  ARG A 469      -4.842  12.660  -1.925  1.00  0.00           N  
ATOM    184  CZ  ARG A 469      -5.282  11.452  -1.590  1.00  0.00           C  
ATOM    185  NH1 ARG A 469      -4.451  10.560  -1.070  1.00  0.00           N  
ATOM    186  NH2 ARG A 469      -6.558  11.135  -1.775  1.00  0.00           N  
ATOM    187  H   ARG A 469      -2.145  12.691  -5.517  1.00  0.00           H  
ATOM    188  HA  ARG A 469       0.206  14.066  -4.388  1.00  0.00           H  
ATOM    189  HB2 ARG A 469      -0.669  13.193  -2.159  1.00  0.00           H  
ATOM    190  HB3 ARG A 469      -1.566  14.514  -2.897  1.00  0.00           H  
ATOM    191  HG2 ARG A 469      -3.127  12.766  -3.835  1.00  0.00           H  
ATOM    192  HG3 ARG A 469      -2.315  11.609  -2.778  1.00  0.00           H  
ATOM    193  HD2 ARG A 469      -3.068  12.667  -0.841  1.00  0.00           H  
ATOM    194  HD3 ARG A 469      -3.430  14.168  -1.691  1.00  0.00           H  
ATOM    195  HE  ARG A 469      -5.474  13.304  -2.307  1.00  0.00           H  
ATOM    196 HH11 ARG A 469      -3.490  10.797  -0.929  1.00  0.00           H  
ATOM    197 HH12 ARG A 469      -4.785   9.652  -0.818  1.00  0.00           H  
ATOM    198 HH21 ARG A 469      -7.188  11.805  -2.166  1.00  0.00           H  
ATOM    199 HH22 ARG A 469      -6.888  10.226  -1.523  1.00  0.00           H  
ATOM    200  N   LYS A 470       1.203  11.830  -3.381  1.00  0.00           N  
ATOM    201  CA  LYS A 470       1.982  10.605  -3.249  1.00  0.00           C  
ATOM    202  C   LYS A 470       1.741   9.950  -1.892  1.00  0.00           C  
ATOM    203  O   LYS A 470       2.654   9.375  -1.299  1.00  0.00           O  
ATOM    204  CB  LYS A 470       3.473  10.902  -3.425  1.00  0.00           C  
ATOM    205  CG  LYS A 470       4.288   9.694  -3.853  1.00  0.00           C  
ATOM    206  CD  LYS A 470       5.555  10.106  -4.583  1.00  0.00           C  
ATOM    207  CE  LYS A 470       6.246   8.909  -5.218  1.00  0.00           C  
ATOM    208  NZ  LYS A 470       6.907   8.046  -4.201  1.00  0.00           N  
ATOM    209  H   LYS A 470       1.415  12.596  -2.806  1.00  0.00           H  
ATOM    210  HA  LYS A 470       1.665   9.925  -4.025  1.00  0.00           H  
ATOM    211  HB2 LYS A 470       3.587  11.671  -4.175  1.00  0.00           H  
ATOM    212  HB3 LYS A 470       3.869  11.264  -2.487  1.00  0.00           H  
ATOM    213  HG2 LYS A 470       4.559   9.126  -2.975  1.00  0.00           H  
ATOM    214  HG3 LYS A 470       3.687   9.080  -4.510  1.00  0.00           H  
ATOM    215  HD2 LYS A 470       5.300  10.813  -5.358  1.00  0.00           H  
ATOM    216  HD3 LYS A 470       6.231  10.569  -3.879  1.00  0.00           H  
ATOM    217  HE2 LYS A 470       5.510   8.325  -5.750  1.00  0.00           H  
ATOM    218  HE3 LYS A 470       6.991   9.268  -5.913  1.00  0.00           H  
ATOM    219  HZ1 LYS A 470       6.192   7.504  -3.674  1.00  0.00           H  
ATOM    220  HZ2 LYS A 470       7.445   8.631  -3.530  1.00  0.00           H  
ATOM    221  HZ3 LYS A 470       7.559   7.382  -4.664  1.00  0.00           H  
ATOM    222  N   TYR A 471       0.507  10.039  -1.408  1.00  0.00           N  
ATOM    223  CA  TYR A 471       0.147   9.456  -0.122  1.00  0.00           C  
ATOM    224  C   TYR A 471      -0.386   8.037  -0.296  1.00  0.00           C  
ATOM    225  O   TYR A 471      -1.217   7.776  -1.166  1.00  0.00           O  
ATOM    226  CB  TYR A 471      -0.901  10.323   0.579  1.00  0.00           C  
ATOM    227  CG  TYR A 471      -0.306  11.424   1.428  1.00  0.00           C  
ATOM    228  CD1 TYR A 471       0.034  11.198   2.756  1.00  0.00           C  
ATOM    229  CD2 TYR A 471      -0.083  12.690   0.902  1.00  0.00           C  
ATOM    230  CE1 TYR A 471       0.577  12.201   3.535  1.00  0.00           C  
ATOM    231  CE2 TYR A 471       0.461  13.699   1.673  1.00  0.00           C  
ATOM    232  CZ  TYR A 471       0.788  13.450   2.989  1.00  0.00           C  
ATOM    233  OH  TYR A 471       1.330  14.451   3.762  1.00  0.00           O  
ATOM    234  H   TYR A 471      -0.178  10.510  -1.928  1.00  0.00           H  
ATOM    235  HA  TYR A 471       1.038   9.422   0.488  1.00  0.00           H  
ATOM    236  HB2 TYR A 471      -1.533  10.783  -0.164  1.00  0.00           H  
ATOM    237  HB3 TYR A 471      -1.504   9.698   1.221  1.00  0.00           H  
ATOM    238  HD1 TYR A 471      -0.133  10.218   3.181  1.00  0.00           H  
ATOM    239  HD2 TYR A 471      -0.341  12.883  -0.130  1.00  0.00           H  
ATOM    240  HE1 TYR A 471       0.834  12.006   4.566  1.00  0.00           H  
ATOM    241  HE2 TYR A 471       0.626  14.677   1.246  1.00  0.00           H  
ATOM    242  HH  TYR A 471       1.753  15.100   3.194  1.00  0.00           H  
ATOM    243  N   PHE A 472       0.100   7.124   0.538  1.00  0.00           N  
ATOM    244  CA  PHE A 472      -0.326   5.730   0.477  1.00  0.00           C  
ATOM    245  C   PHE A 472      -1.410   5.446   1.513  1.00  0.00           C  
ATOM    246  O   PHE A 472      -1.130   5.337   2.707  1.00  0.00           O  
ATOM    247  CB  PHE A 472       0.868   4.800   0.703  1.00  0.00           C  
ATOM    248  CG  PHE A 472       2.158   5.335   0.150  1.00  0.00           C  
ATOM    249  CD1 PHE A 472       2.156   6.222  -0.914  1.00  0.00           C  
ATOM    250  CD2 PHE A 472       3.373   4.950   0.695  1.00  0.00           C  
ATOM    251  CE1 PHE A 472       3.341   6.716  -1.425  1.00  0.00           C  
ATOM    252  CE2 PHE A 472       4.561   5.441   0.188  1.00  0.00           C  
ATOM    253  CZ  PHE A 472       4.546   6.324  -0.873  1.00  0.00           C  
ATOM    254  H   PHE A 472       0.760   7.393   1.210  1.00  0.00           H  
ATOM    255  HA  PHE A 472      -0.730   5.551  -0.508  1.00  0.00           H  
ATOM    256  HB2 PHE A 472       1.000   4.647   1.764  1.00  0.00           H  
ATOM    257  HB3 PHE A 472       0.670   3.851   0.229  1.00  0.00           H  
ATOM    258  HD1 PHE A 472       1.214   6.529  -1.346  1.00  0.00           H  
ATOM    259  HD2 PHE A 472       3.387   4.258   1.524  1.00  0.00           H  
ATOM    260  HE1 PHE A 472       3.325   7.407  -2.255  1.00  0.00           H  
ATOM    261  HE2 PHE A 472       5.501   5.133   0.621  1.00  0.00           H  
ATOM    262  HZ  PHE A 472       5.473   6.710  -1.271  1.00  0.00           H  
ATOM    263  N   LYS A 473      -2.648   5.329   1.047  1.00  0.00           N  
ATOM    264  CA  LYS A 473      -3.776   5.058   1.931  1.00  0.00           C  
ATOM    265  C   LYS A 473      -4.446   3.737   1.567  1.00  0.00           C  
ATOM    266  O   LYS A 473      -4.147   3.142   0.532  1.00  0.00           O  
ATOM    267  CB  LYS A 473      -4.795   6.197   1.855  1.00  0.00           C  
ATOM    268  CG  LYS A 473      -5.796   6.044   0.723  1.00  0.00           C  
ATOM    269  CD  LYS A 473      -6.332   7.390   0.267  1.00  0.00           C  
ATOM    270  CE  LYS A 473      -7.603   7.235  -0.555  1.00  0.00           C  
ATOM    271  NZ  LYS A 473      -8.763   6.834   0.287  1.00  0.00           N  
ATOM    272  H   LYS A 473      -2.808   5.427   0.084  1.00  0.00           H  
ATOM    273  HA  LYS A 473      -3.398   4.990   2.940  1.00  0.00           H  
ATOM    274  HB2 LYS A 473      -5.341   6.238   2.786  1.00  0.00           H  
ATOM    275  HB3 LYS A 473      -4.266   7.129   1.716  1.00  0.00           H  
ATOM    276  HG2 LYS A 473      -5.310   5.561  -0.112  1.00  0.00           H  
ATOM    277  HG3 LYS A 473      -6.621   5.434   1.063  1.00  0.00           H  
ATOM    278  HD2 LYS A 473      -6.551   7.994   1.135  1.00  0.00           H  
ATOM    279  HD3 LYS A 473      -5.582   7.882  -0.336  1.00  0.00           H  
ATOM    280  HE2 LYS A 473      -7.824   8.176  -1.034  1.00  0.00           H  
ATOM    281  HE3 LYS A 473      -7.437   6.479  -1.309  1.00  0.00           H  
ATOM    282  HZ1 LYS A 473      -9.169   5.943  -0.065  1.00  0.00           H  
ATOM    283  HZ2 LYS A 473      -9.497   7.571   0.259  1.00  0.00           H  
ATOM    284  HZ3 LYS A 473      -8.460   6.699   1.273  1.00  0.00           H  
ATOM    285  N   MET A 474      -5.355   3.284   2.424  1.00  0.00           N  
ATOM    286  CA  MET A 474      -6.070   2.034   2.191  1.00  0.00           C  
ATOM    287  C   MET A 474      -6.735   2.037   0.818  1.00  0.00           C  
ATOM    288  O   MET A 474      -7.279   3.051   0.383  1.00  0.00           O  
ATOM    289  CB  MET A 474      -7.122   1.812   3.280  1.00  0.00           C  
ATOM    290  CG  MET A 474      -7.648   0.387   3.335  1.00  0.00           C  
ATOM    291  SD  MET A 474      -9.071   0.214   4.428  1.00  0.00           S  
ATOM    292  CE  MET A 474     -10.337  -0.280   3.261  1.00  0.00           C  
ATOM    293  H   MET A 474      -5.552   3.803   3.233  1.00  0.00           H  
ATOM    294  HA  MET A 474      -5.351   1.230   2.229  1.00  0.00           H  
ATOM    295  HB2 MET A 474      -6.685   2.049   4.239  1.00  0.00           H  
ATOM    296  HB3 MET A 474      -7.956   2.474   3.099  1.00  0.00           H  
ATOM    297  HG2 MET A 474      -7.939   0.086   2.340  1.00  0.00           H  
ATOM    298  HG3 MET A 474      -6.859  -0.259   3.688  1.00  0.00           H  
ATOM    299  HE1 MET A 474     -10.922   0.582   2.977  1.00  0.00           H  
ATOM    300  HE2 MET A 474      -9.871  -0.704   2.384  1.00  0.00           H  
ATOM    301  HE3 MET A 474     -10.980  -1.017   3.720  1.00  0.00           H  
ATOM    302  N   GLY A 475      -6.688   0.893   0.141  1.00  0.00           N  
ATOM    303  CA  GLY A 475      -7.289   0.786  -1.176  1.00  0.00           C  
ATOM    304  C   GLY A 475      -6.308   1.097  -2.288  1.00  0.00           C  
ATOM    305  O   GLY A 475      -6.492   0.664  -3.426  1.00  0.00           O  
ATOM    306  H   GLY A 475      -6.241   0.117   0.538  1.00  0.00           H  
ATOM    307  HA2 GLY A 475      -7.662  -0.219  -1.308  1.00  0.00           H  
ATOM    308  HA3 GLY A 475      -8.117   1.478  -1.238  1.00  0.00           H  
ATOM    309  N   ASP A 476      -5.263   1.849  -1.961  1.00  0.00           N  
ATOM    310  CA  ASP A 476      -4.249   2.218  -2.941  1.00  0.00           C  
ATOM    311  C   ASP A 476      -3.181   1.134  -3.053  1.00  0.00           C  
ATOM    312  O   ASP A 476      -2.885   0.437  -2.082  1.00  0.00           O  
ATOM    313  CB  ASP A 476      -3.602   3.551  -2.561  1.00  0.00           C  
ATOM    314  CG  ASP A 476      -4.505   4.735  -2.849  1.00  0.00           C  
ATOM    315  OD1 ASP A 476      -5.576   4.531  -3.457  1.00  0.00           O  
ATOM    316  OD2 ASP A 476      -4.140   5.865  -2.464  1.00  0.00           O  
ATOM    317  H   ASP A 476      -5.172   2.163  -1.037  1.00  0.00           H  
ATOM    318  HA  ASP A 476      -4.737   2.325  -3.899  1.00  0.00           H  
ATOM    319  HB2 ASP A 476      -3.374   3.545  -1.506  1.00  0.00           H  
ATOM    320  HB3 ASP A 476      -2.688   3.673  -3.123  1.00  0.00           H  
ATOM    321  N   HIS A 477      -2.607   0.997  -4.244  1.00  0.00           N  
ATOM    322  CA  HIS A 477      -1.572  -0.003  -4.483  1.00  0.00           C  
ATOM    323  C   HIS A 477      -0.182   0.621  -4.392  1.00  0.00           C  
ATOM    324  O   HIS A 477       0.079   1.667  -4.987  1.00  0.00           O  
ATOM    325  CB  HIS A 477      -1.765  -0.650  -5.854  1.00  0.00           C  
ATOM    326  CG  HIS A 477      -0.644  -1.562  -6.250  1.00  0.00           C  
ATOM    327  ND1 HIS A 477       0.169  -1.327  -7.338  1.00  0.00           N  
ATOM    328  CD2 HIS A 477      -0.202  -2.714  -5.694  1.00  0.00           C  
ATOM    329  CE1 HIS A 477       1.061  -2.296  -7.436  1.00  0.00           C  
ATOM    330  NE2 HIS A 477       0.858  -3.150  -6.449  1.00  0.00           N  
ATOM    331  H   HIS A 477      -2.885   1.582  -4.979  1.00  0.00           H  
ATOM    332  HA  HIS A 477      -1.662  -0.762  -3.720  1.00  0.00           H  
ATOM    333  HB2 HIS A 477      -2.676  -1.229  -5.847  1.00  0.00           H  
ATOM    334  HB3 HIS A 477      -1.843   0.125  -6.603  1.00  0.00           H  
ATOM    335  HD2 HIS A 477      -0.608  -3.201  -4.818  1.00  0.00           H  
ATOM    336  HE1 HIS A 477       1.827  -2.376  -8.193  1.00  0.00           H  
ATOM    337  HE2 HIS A 477       1.325  -4.004  -6.338  1.00  0.00           H  
ATOM    338  N   VAL A 478       0.705  -0.027  -3.645  1.00  0.00           N  
ATOM    339  CA  VAL A 478       2.068   0.464  -3.477  1.00  0.00           C  
ATOM    340  C   VAL A 478       3.087  -0.606  -3.851  1.00  0.00           C  
ATOM    341  O   VAL A 478       2.735  -1.765  -4.074  1.00  0.00           O  
ATOM    342  CB  VAL A 478       2.326   0.919  -2.028  1.00  0.00           C  
ATOM    343  CG1 VAL A 478       1.495   2.150  -1.699  1.00  0.00           C  
ATOM    344  CG2 VAL A 478       2.029  -0.211  -1.054  1.00  0.00           C  
ATOM    345  H   VAL A 478       0.437  -0.856  -3.196  1.00  0.00           H  
ATOM    346  HA  VAL A 478       2.198   1.316  -4.128  1.00  0.00           H  
ATOM    347  HB  VAL A 478       3.369   1.181  -1.935  1.00  0.00           H  
ATOM    348 HG11 VAL A 478       0.977   2.482  -2.587  1.00  0.00           H  
ATOM    349 HG12 VAL A 478       0.776   1.904  -0.932  1.00  0.00           H  
ATOM    350 HG13 VAL A 478       2.144   2.938  -1.346  1.00  0.00           H  
ATOM    351 HG21 VAL A 478       1.947   0.189  -0.054  1.00  0.00           H  
ATOM    352 HG22 VAL A 478       1.099  -0.688  -1.328  1.00  0.00           H  
ATOM    353 HG23 VAL A 478       2.828  -0.936  -1.088  1.00  0.00           H  
ATOM    354  N   LYS A 479       4.354  -0.211  -3.917  1.00  0.00           N  
ATOM    355  CA  LYS A 479       5.427  -1.135  -4.263  1.00  0.00           C  
ATOM    356  C   LYS A 479       6.618  -0.962  -3.325  1.00  0.00           C  
ATOM    357  O   LYS A 479       6.923   0.150  -2.892  1.00  0.00           O  
ATOM    358  CB  LYS A 479       5.870  -0.917  -5.711  1.00  0.00           C  
ATOM    359  CG  LYS A 479       7.169  -1.622  -6.063  1.00  0.00           C  
ATOM    360  CD  LYS A 479       7.348  -1.743  -7.567  1.00  0.00           C  
ATOM    361  CE  LYS A 479       8.563  -2.588  -7.918  1.00  0.00           C  
ATOM    362  NZ  LYS A 479       9.005  -2.368  -9.323  1.00  0.00           N  
ATOM    363  H   LYS A 479       4.573   0.726  -3.728  1.00  0.00           H  
ATOM    364  HA  LYS A 479       5.046  -2.140  -4.159  1.00  0.00           H  
ATOM    365  HB2 LYS A 479       5.096  -1.282  -6.371  1.00  0.00           H  
ATOM    366  HB3 LYS A 479       6.003   0.143  -5.878  1.00  0.00           H  
ATOM    367  HG2 LYS A 479       7.995  -1.058  -5.658  1.00  0.00           H  
ATOM    368  HG3 LYS A 479       7.159  -2.612  -5.630  1.00  0.00           H  
ATOM    369  HD2 LYS A 479       6.468  -2.205  -7.990  1.00  0.00           H  
ATOM    370  HD3 LYS A 479       7.474  -0.754  -7.987  1.00  0.00           H  
ATOM    371  HE2 LYS A 479       9.370  -2.328  -7.251  1.00  0.00           H  
ATOM    372  HE3 LYS A 479       8.309  -3.630  -7.788  1.00  0.00           H  
ATOM    373  HZ1 LYS A 479       8.747  -3.186  -9.911  1.00  0.00           H  
ATOM    374  HZ2 LYS A 479      10.036  -2.241  -9.357  1.00  0.00           H  
ATOM    375  HZ3 LYS A 479       8.549  -1.518  -9.712  1.00  0.00           H  
ATOM    376  N   VAL A 480       7.287  -2.067  -3.015  1.00  0.00           N  
ATOM    377  CA  VAL A 480       8.446  -2.037  -2.130  1.00  0.00           C  
ATOM    378  C   VAL A 480       9.735  -1.839  -2.920  1.00  0.00           C  
ATOM    379  O   VAL A 480      10.059  -2.630  -3.807  1.00  0.00           O  
ATOM    380  CB  VAL A 480       8.556  -3.333  -1.305  1.00  0.00           C  
ATOM    381  CG1 VAL A 480       9.625  -3.194  -0.232  1.00  0.00           C  
ATOM    382  CG2 VAL A 480       7.212  -3.686  -0.687  1.00  0.00           C  
ATOM    383  H   VAL A 480       6.996  -2.924  -3.391  1.00  0.00           H  
ATOM    384  HA  VAL A 480       8.323  -1.209  -1.447  1.00  0.00           H  
ATOM    385  HB  VAL A 480       8.845  -4.135  -1.968  1.00  0.00           H  
ATOM    386 HG11 VAL A 480      10.539  -2.831  -0.680  1.00  0.00           H  
ATOM    387 HG12 VAL A 480       9.291  -2.496   0.522  1.00  0.00           H  
ATOM    388 HG13 VAL A 480       9.807  -4.157   0.222  1.00  0.00           H  
ATOM    389 HG21 VAL A 480       6.989  -4.725  -0.880  1.00  0.00           H  
ATOM    390 HG22 VAL A 480       7.251  -3.519   0.380  1.00  0.00           H  
ATOM    391 HG23 VAL A 480       6.442  -3.065  -1.120  1.00  0.00           H  
ATOM    392  N   ILE A 481      10.467  -0.780  -2.591  1.00  0.00           N  
ATOM    393  CA  ILE A 481      11.722  -0.479  -3.269  1.00  0.00           C  
ATOM    394  C   ILE A 481      12.918  -0.795  -2.376  1.00  0.00           C  
ATOM    395  O   ILE A 481      14.025  -1.024  -2.862  1.00  0.00           O  
ATOM    396  CB  ILE A 481      11.791   0.999  -3.696  1.00  0.00           C  
ATOM    397  CG1 ILE A 481      11.595   1.913  -2.485  1.00  0.00           C  
ATOM    398  CG2 ILE A 481      10.745   1.291  -4.762  1.00  0.00           C  
ATOM    399  CD1 ILE A 481      11.870   3.371  -2.777  1.00  0.00           C  
ATOM    400  H   ILE A 481      10.156  -0.187  -1.876  1.00  0.00           H  
ATOM    401  HA  ILE A 481      11.777  -1.093  -4.156  1.00  0.00           H  
ATOM    402  HB  ILE A 481      12.765   1.182  -4.123  1.00  0.00           H  
ATOM    403 HG12 ILE A 481      10.576   1.830  -2.141  1.00  0.00           H  
ATOM    404 HG13 ILE A 481      12.264   1.600  -1.696  1.00  0.00           H  
ATOM    405 HG21 ILE A 481      10.141   2.131  -4.452  1.00  0.00           H  
ATOM    406 HG22 ILE A 481      11.237   1.526  -5.694  1.00  0.00           H  
ATOM    407 HG23 ILE A 481      10.115   0.425  -4.896  1.00  0.00           H  
ATOM    408 HD11 ILE A 481      10.968   3.842  -3.140  1.00  0.00           H  
ATOM    409 HD12 ILE A 481      12.196   3.864  -1.875  1.00  0.00           H  
ATOM    410 HD13 ILE A 481      12.642   3.448  -3.529  1.00  0.00           H  
ATOM    411  N   ALA A 482      12.685  -0.807  -1.068  1.00  0.00           N  
ATOM    412  CA  ALA A 482      13.742  -1.098  -0.107  1.00  0.00           C  
ATOM    413  C   ALA A 482      13.221  -1.961   1.037  1.00  0.00           C  
ATOM    414  O   ALA A 482      12.039  -2.298   1.085  1.00  0.00           O  
ATOM    415  CB  ALA A 482      14.337   0.194   0.432  1.00  0.00           C  
ATOM    416  H   ALA A 482      11.782  -0.616  -0.741  1.00  0.00           H  
ATOM    417  HA  ALA A 482      14.524  -1.637  -0.624  1.00  0.00           H  
ATOM    418  HB1 ALA A 482      13.539   0.855   0.742  1.00  0.00           H  
ATOM    419  HB2 ALA A 482      14.971  -0.026   1.278  1.00  0.00           H  
ATOM    420  HB3 ALA A 482      14.920   0.672  -0.341  1.00  0.00           H  
ATOM    421  N   GLY A 483      14.112  -2.316   1.958  1.00  0.00           N  
ATOM    422  CA  GLY A 483      13.723  -3.137   3.089  1.00  0.00           C  
ATOM    423  C   GLY A 483      14.017  -4.608   2.867  1.00  0.00           C  
ATOM    424  O   GLY A 483      14.935  -4.959   2.126  1.00  0.00           O  
ATOM    425  H   GLY A 483      15.042  -2.018   1.868  1.00  0.00           H  
ATOM    426  HA2 GLY A 483      14.259  -2.802   3.965  1.00  0.00           H  
ATOM    427  HA3 GLY A 483      12.664  -3.016   3.260  1.00  0.00           H  
ATOM    428  N   ARG A 484      13.236  -5.469   3.510  1.00  0.00           N  
ATOM    429  CA  ARG A 484      13.418  -6.910   3.380  1.00  0.00           C  
ATOM    430  C   ARG A 484      12.621  -7.455   2.199  1.00  0.00           C  
ATOM    431  O   ARG A 484      12.963  -8.492   1.631  1.00  0.00           O  
ATOM    432  CB  ARG A 484      12.992  -7.617   4.668  1.00  0.00           C  
ATOM    433  CG  ARG A 484      14.000  -7.486   5.797  1.00  0.00           C  
ATOM    434  CD  ARG A 484      13.359  -7.752   7.150  1.00  0.00           C  
ATOM    435  NE  ARG A 484      14.018  -7.012   8.223  1.00  0.00           N  
ATOM    436  CZ  ARG A 484      13.785  -5.730   8.484  1.00  0.00           C  
ATOM    437  NH1 ARG A 484      12.912  -5.050   7.753  1.00  0.00           N  
ATOM    438  NH2 ARG A 484      14.424  -5.127   9.477  1.00  0.00           N  
ATOM    439  H   ARG A 484      12.520  -5.128   4.086  1.00  0.00           H  
ATOM    440  HA  ARG A 484      14.468  -7.097   3.208  1.00  0.00           H  
ATOM    441  HB2 ARG A 484      12.054  -7.198   5.002  1.00  0.00           H  
ATOM    442  HB3 ARG A 484      12.853  -8.667   4.458  1.00  0.00           H  
ATOM    443  HG2 ARG A 484      14.796  -8.201   5.643  1.00  0.00           H  
ATOM    444  HG3 ARG A 484      14.406  -6.486   5.791  1.00  0.00           H  
ATOM    445  HD2 ARG A 484      12.322  -7.455   7.107  1.00  0.00           H  
ATOM    446  HD3 ARG A 484      13.422  -8.809   7.362  1.00  0.00           H  
ATOM    447  HE  ARG A 484      14.666  -7.495   8.776  1.00  0.00           H  
ATOM    448 HH11 ARG A 484      12.428  -5.503   7.004  1.00  0.00           H  
ATOM    449 HH12 ARG A 484      12.738  -4.086   7.951  1.00  0.00           H  
ATOM    450 HH21 ARG A 484      15.082  -5.636  10.031  1.00  0.00           H  
ATOM    451 HH22 ARG A 484      14.248  -4.163   9.672  1.00  0.00           H  
ATOM    452  N   PHE A 485      11.555  -6.750   1.836  1.00  0.00           N  
ATOM    453  CA  PHE A 485      10.707  -7.164   0.724  1.00  0.00           C  
ATOM    454  C   PHE A 485      10.977  -6.311  -0.513  1.00  0.00           C  
ATOM    455  O   PHE A 485      10.053  -5.935  -1.233  1.00  0.00           O  
ATOM    456  CB  PHE A 485       9.231  -7.063   1.115  1.00  0.00           C  
ATOM    457  CG  PHE A 485       8.936  -7.602   2.485  1.00  0.00           C  
ATOM    458  CD1 PHE A 485       9.066  -6.795   3.604  1.00  0.00           C  
ATOM    459  CD2 PHE A 485       8.529  -8.916   2.654  1.00  0.00           C  
ATOM    460  CE1 PHE A 485       8.795  -7.288   4.867  1.00  0.00           C  
ATOM    461  CE2 PHE A 485       8.256  -9.414   3.914  1.00  0.00           C  
ATOM    462  CZ  PHE A 485       8.390  -8.600   5.022  1.00  0.00           C  
ATOM    463  H   PHE A 485      11.333  -5.931   2.328  1.00  0.00           H  
ATOM    464  HA  PHE A 485      10.941  -8.192   0.495  1.00  0.00           H  
ATOM    465  HB2 PHE A 485       8.931  -6.026   1.095  1.00  0.00           H  
ATOM    466  HB3 PHE A 485       8.639  -7.619   0.403  1.00  0.00           H  
ATOM    467  HD1 PHE A 485       9.383  -5.769   3.484  1.00  0.00           H  
ATOM    468  HD2 PHE A 485       8.425  -9.554   1.789  1.00  0.00           H  
ATOM    469  HE1 PHE A 485       8.901  -6.649   5.730  1.00  0.00           H  
ATOM    470  HE2 PHE A 485       7.940 -10.439   4.033  1.00  0.00           H  
ATOM    471  HZ  PHE A 485       8.177  -8.986   6.007  1.00  0.00           H  
ATOM    472  N   GLU A 486      12.250  -6.009  -0.750  1.00  0.00           N  
ATOM    473  CA  GLU A 486      12.641  -5.199  -1.898  1.00  0.00           C  
ATOM    474  C   GLU A 486      12.250  -5.883  -3.205  1.00  0.00           C  
ATOM    475  O   GLU A 486      12.817  -6.911  -3.574  1.00  0.00           O  
ATOM    476  CB  GLU A 486      14.149  -4.939  -1.876  1.00  0.00           C  
ATOM    477  CG  GLU A 486      14.673  -4.291  -3.147  1.00  0.00           C  
ATOM    478  CD  GLU A 486      16.174  -4.440  -3.301  1.00  0.00           C  
ATOM    479  OE1 GLU A 486      16.914  -3.658  -2.669  1.00  0.00           O  
ATOM    480  OE2 GLU A 486      16.608  -5.336  -4.054  1.00  0.00           O  
ATOM    481  H   GLU A 486      12.941  -6.338  -0.139  1.00  0.00           H  
ATOM    482  HA  GLU A 486      12.121  -4.255  -1.830  1.00  0.00           H  
ATOM    483  HB2 GLU A 486      14.378  -4.289  -1.045  1.00  0.00           H  
ATOM    484  HB3 GLU A 486      14.662  -5.879  -1.739  1.00  0.00           H  
ATOM    485  HG2 GLU A 486      14.192  -4.754  -3.996  1.00  0.00           H  
ATOM    486  HG3 GLU A 486      14.430  -3.239  -3.127  1.00  0.00           H  
ATOM    487  N   GLY A 487      11.277  -5.304  -3.901  1.00  0.00           N  
ATOM    488  CA  GLY A 487      10.826  -5.872  -5.159  1.00  0.00           C  
ATOM    489  C   GLY A 487       9.413  -6.416  -5.076  1.00  0.00           C  
ATOM    490  O   GLY A 487       8.821  -6.779  -6.092  1.00  0.00           O  
ATOM    491  H   GLY A 487      10.861  -4.486  -3.558  1.00  0.00           H  
ATOM    492  HA2 GLY A 487      10.862  -5.106  -5.920  1.00  0.00           H  
ATOM    493  HA3 GLY A 487      11.492  -6.674  -5.438  1.00  0.00           H  
ATOM    494  N   ASP A 488       8.874  -6.474  -3.864  1.00  0.00           N  
ATOM    495  CA  ASP A 488       7.522  -6.978  -3.652  1.00  0.00           C  
ATOM    496  C   ASP A 488       6.509  -5.838  -3.659  1.00  0.00           C  
ATOM    497  O   ASP A 488       6.799  -4.732  -3.201  1.00  0.00           O  
ATOM    498  CB  ASP A 488       7.441  -7.741  -2.329  1.00  0.00           C  
ATOM    499  CG  ASP A 488       7.955  -9.162  -2.447  1.00  0.00           C  
ATOM    500  OD1 ASP A 488       7.792  -9.763  -3.529  1.00  0.00           O  
ATOM    501  OD2 ASP A 488       8.520  -9.673  -1.457  1.00  0.00           O  
ATOM    502  H   ASP A 488       9.397  -6.169  -3.092  1.00  0.00           H  
ATOM    503  HA  ASP A 488       7.290  -7.654  -4.461  1.00  0.00           H  
ATOM    504  HB2 ASP A 488       8.032  -7.225  -1.586  1.00  0.00           H  
ATOM    505  HB3 ASP A 488       6.412  -7.775  -2.003  1.00  0.00           H  
ATOM    506  N   THR A 489       5.318  -6.113  -4.183  1.00  0.00           N  
ATOM    507  CA  THR A 489       4.263  -5.110  -4.252  1.00  0.00           C  
ATOM    508  C   THR A 489       2.949  -5.656  -3.703  1.00  0.00           C  
ATOM    509  O   THR A 489       2.755  -6.868  -3.621  1.00  0.00           O  
ATOM    510  CB  THR A 489       4.041  -4.627  -5.698  1.00  0.00           C  
ATOM    511  OG1 THR A 489       3.201  -5.550  -6.399  1.00  0.00           O  
ATOM    512  CG2 THR A 489       5.367  -4.483  -6.430  1.00  0.00           C  
ATOM    513  H   THR A 489       5.148  -7.013  -4.532  1.00  0.00           H  
ATOM    514  HA  THR A 489       4.568  -4.264  -3.654  1.00  0.00           H  
ATOM    515  HB  THR A 489       3.556  -3.662  -5.668  1.00  0.00           H  
ATOM    516  HG1 THR A 489       2.769  -5.100  -7.129  1.00  0.00           H  
ATOM    517 HG21 THR A 489       5.453  -5.260  -7.174  1.00  0.00           H  
ATOM    518 HG22 THR A 489       6.179  -4.569  -5.723  1.00  0.00           H  
ATOM    519 HG23 THR A 489       5.408  -3.518  -6.911  1.00  0.00           H  
ATOM    520  N   GLY A 490       2.049  -4.752  -3.329  1.00  0.00           N  
ATOM    521  CA  GLY A 490       0.764  -5.163  -2.793  1.00  0.00           C  
ATOM    522  C   GLY A 490      -0.150  -3.987  -2.513  1.00  0.00           C  
ATOM    523  O   GLY A 490       0.253  -2.831  -2.649  1.00  0.00           O  
ATOM    524  H   GLY A 490       2.258  -3.799  -3.417  1.00  0.00           H  
ATOM    525  HA2 GLY A 490       0.283  -5.819  -3.503  1.00  0.00           H  
ATOM    526  HA3 GLY A 490       0.928  -5.704  -1.872  1.00  0.00           H  
ATOM    527  N   LEU A 491      -1.385  -4.280  -2.121  1.00  0.00           N  
ATOM    528  CA  LEU A 491      -2.361  -3.237  -1.823  1.00  0.00           C  
ATOM    529  C   LEU A 491      -2.298  -2.838  -0.352  1.00  0.00           C  
ATOM    530  O   LEU A 491      -1.690  -3.531   0.464  1.00  0.00           O  
ATOM    531  CB  LEU A 491      -3.771  -3.715  -2.173  1.00  0.00           C  
ATOM    532  CG  LEU A 491      -4.238  -3.437  -3.602  1.00  0.00           C  
ATOM    533  CD1 LEU A 491      -5.501  -4.225  -3.914  1.00  0.00           C  
ATOM    534  CD2 LEU A 491      -4.472  -1.947  -3.807  1.00  0.00           C  
ATOM    535  H   LEU A 491      -1.648  -5.219  -2.031  1.00  0.00           H  
ATOM    536  HA  LEU A 491      -2.121  -2.376  -2.428  1.00  0.00           H  
ATOM    537  HB2 LEU A 491      -3.807  -4.782  -2.015  1.00  0.00           H  
ATOM    538  HB3 LEU A 491      -4.461  -3.230  -1.498  1.00  0.00           H  
ATOM    539  HG  LEU A 491      -3.469  -3.754  -4.294  1.00  0.00           H  
ATOM    540 HD11 LEU A 491      -5.236  -5.159  -4.384  1.00  0.00           H  
ATOM    541 HD12 LEU A 491      -6.128  -3.651  -4.581  1.00  0.00           H  
ATOM    542 HD13 LEU A 491      -6.038  -4.421  -2.997  1.00  0.00           H  
ATOM    543 HD21 LEU A 491      -5.290  -1.623  -3.181  1.00  0.00           H  
ATOM    544 HD22 LEU A 491      -4.715  -1.760  -4.843  1.00  0.00           H  
ATOM    545 HD23 LEU A 491      -3.578  -1.403  -3.541  1.00  0.00           H  
ATOM    546  N   ILE A 492      -2.931  -1.718  -0.021  1.00  0.00           N  
ATOM    547  CA  ILE A 492      -2.950  -1.229   1.352  1.00  0.00           C  
ATOM    548  C   ILE A 492      -4.261  -1.584   2.045  1.00  0.00           C  
ATOM    549  O   ILE A 492      -5.308  -1.007   1.749  1.00  0.00           O  
ATOM    550  CB  ILE A 492      -2.749   0.297   1.409  1.00  0.00           C  
ATOM    551  CG1 ILE A 492      -1.434   0.686   0.730  1.00  0.00           C  
ATOM    552  CG2 ILE A 492      -2.770   0.781   2.851  1.00  0.00           C  
ATOM    553  CD1 ILE A 492      -1.074   2.145   0.902  1.00  0.00           C  
ATOM    554  H   ILE A 492      -3.398  -1.209  -0.716  1.00  0.00           H  
ATOM    555  HA  ILE A 492      -2.135  -1.699   1.884  1.00  0.00           H  
ATOM    556  HB  ILE A 492      -3.569   0.765   0.885  1.00  0.00           H  
ATOM    557 HG12 ILE A 492      -0.633   0.096   1.146  1.00  0.00           H  
ATOM    558 HG13 ILE A 492      -1.511   0.485  -0.329  1.00  0.00           H  
ATOM    559 HG21 ILE A 492      -1.773   0.730   3.262  1.00  0.00           H  
ATOM    560 HG22 ILE A 492      -3.120   1.802   2.883  1.00  0.00           H  
ATOM    561 HG23 ILE A 492      -3.431   0.155   3.432  1.00  0.00           H  
ATOM    562 HD11 ILE A 492      -1.683   2.577   1.682  1.00  0.00           H  
ATOM    563 HD12 ILE A 492      -0.032   2.230   1.168  1.00  0.00           H  
ATOM    564 HD13 ILE A 492      -1.253   2.671  -0.025  1.00  0.00           H  
ATOM    565  N   VAL A 493      -4.197  -2.536   2.970  1.00  0.00           N  
ATOM    566  CA  VAL A 493      -5.378  -2.967   3.708  1.00  0.00           C  
ATOM    567  C   VAL A 493      -5.509  -2.211   5.025  1.00  0.00           C  
ATOM    568  O   VAL A 493      -6.612  -2.028   5.540  1.00  0.00           O  
ATOM    569  CB  VAL A 493      -5.339  -4.479   3.998  1.00  0.00           C  
ATOM    570  CG1 VAL A 493      -5.691  -5.272   2.748  1.00  0.00           C  
ATOM    571  CG2 VAL A 493      -3.971  -4.884   4.528  1.00  0.00           C  
ATOM    572  H   VAL A 493      -3.333  -2.959   3.161  1.00  0.00           H  
ATOM    573  HA  VAL A 493      -6.246  -2.761   3.098  1.00  0.00           H  
ATOM    574  HB  VAL A 493      -6.075  -4.699   4.756  1.00  0.00           H  
ATOM    575 HG11 VAL A 493      -6.719  -5.078   2.477  1.00  0.00           H  
ATOM    576 HG12 VAL A 493      -5.041  -4.976   1.938  1.00  0.00           H  
ATOM    577 HG13 VAL A 493      -5.565  -6.327   2.944  1.00  0.00           H  
ATOM    578 HG21 VAL A 493      -3.277  -4.967   3.705  1.00  0.00           H  
ATOM    579 HG22 VAL A 493      -3.618  -4.135   5.222  1.00  0.00           H  
ATOM    580 HG23 VAL A 493      -4.048  -5.835   5.033  1.00  0.00           H  
ATOM    581  N   ARG A 494      -4.376  -1.774   5.565  1.00  0.00           N  
ATOM    582  CA  ARG A 494      -4.364  -1.038   6.824  1.00  0.00           C  
ATOM    583  C   ARG A 494      -3.133  -0.142   6.917  1.00  0.00           C  
ATOM    584  O   ARG A 494      -2.074  -0.464   6.378  1.00  0.00           O  
ATOM    585  CB  ARG A 494      -4.392  -2.008   8.007  1.00  0.00           C  
ATOM    586  CG  ARG A 494      -5.051  -1.433   9.250  1.00  0.00           C  
ATOM    587  CD  ARG A 494      -5.118  -2.460  10.370  1.00  0.00           C  
ATOM    588  NE  ARG A 494      -5.171  -1.830  11.687  1.00  0.00           N  
ATOM    589  CZ  ARG A 494      -5.270  -2.511  12.823  1.00  0.00           C  
ATOM    590  NH1 ARG A 494      -5.326  -3.836  12.804  1.00  0.00           N  
ATOM    591  NH2 ARG A 494      -5.312  -1.867  13.982  1.00  0.00           N  
ATOM    592  H   ARG A 494      -3.528  -1.952   5.107  1.00  0.00           H  
ATOM    593  HA  ARG A 494      -5.248  -0.420   6.855  1.00  0.00           H  
ATOM    594  HB2 ARG A 494      -4.935  -2.896   7.716  1.00  0.00           H  
ATOM    595  HB3 ARG A 494      -3.378  -2.281   8.257  1.00  0.00           H  
ATOM    596  HG2 ARG A 494      -4.478  -0.583   9.590  1.00  0.00           H  
ATOM    597  HG3 ARG A 494      -6.054  -1.118   9.001  1.00  0.00           H  
ATOM    598  HD2 ARG A 494      -6.003  -3.064  10.235  1.00  0.00           H  
ATOM    599  HD3 ARG A 494      -4.242  -3.089  10.316  1.00  0.00           H  
ATOM    600  HE  ARG A 494      -5.131  -0.852  11.724  1.00  0.00           H  
ATOM    601 HH11 ARG A 494      -5.293  -4.324  11.932  1.00  0.00           H  
ATOM    602 HH12 ARG A 494      -5.399  -4.346  13.661  1.00  0.00           H  
ATOM    603 HH21 ARG A 494      -5.270  -0.868  14.001  1.00  0.00           H  
ATOM    604 HH22 ARG A 494      -5.386  -2.379  14.837  1.00  0.00           H  
ATOM    605  N   VAL A 495      -3.280   0.986   7.605  1.00  0.00           N  
ATOM    606  CA  VAL A 495      -2.180   1.930   7.770  1.00  0.00           C  
ATOM    607  C   VAL A 495      -2.002   2.316   9.234  1.00  0.00           C  
ATOM    608  O   VAL A 495      -2.975   2.425   9.980  1.00  0.00           O  
ATOM    609  CB  VAL A 495      -2.406   3.206   6.938  1.00  0.00           C  
ATOM    610  CG1 VAL A 495      -1.253   4.179   7.128  1.00  0.00           C  
ATOM    611  CG2 VAL A 495      -2.584   2.858   5.467  1.00  0.00           C  
ATOM    612  H   VAL A 495      -4.148   1.188   8.012  1.00  0.00           H  
ATOM    613  HA  VAL A 495      -1.276   1.453   7.421  1.00  0.00           H  
ATOM    614  HB  VAL A 495      -3.311   3.683   7.285  1.00  0.00           H  
ATOM    615 HG11 VAL A 495      -0.317   3.647   7.050  1.00  0.00           H  
ATOM    616 HG12 VAL A 495      -1.298   4.945   6.368  1.00  0.00           H  
ATOM    617 HG13 VAL A 495      -1.326   4.636   8.104  1.00  0.00           H  
ATOM    618 HG21 VAL A 495      -2.443   3.746   4.869  1.00  0.00           H  
ATOM    619 HG22 VAL A 495      -1.856   2.113   5.183  1.00  0.00           H  
ATOM    620 HG23 VAL A 495      -3.578   2.469   5.307  1.00  0.00           H  
ATOM    621  N   GLU A 496      -0.753   2.522   9.638  1.00  0.00           N  
ATOM    622  CA  GLU A 496      -0.448   2.896  11.014  1.00  0.00           C  
ATOM    623  C   GLU A 496       0.523   4.073  11.056  1.00  0.00           C  
ATOM    624  O   GLU A 496       1.437   4.165  10.237  1.00  0.00           O  
ATOM    625  CB  GLU A 496       0.145   1.705  11.771  1.00  0.00           C  
ATOM    626  CG  GLU A 496      -0.476   0.372  11.389  1.00  0.00           C  
ATOM    627  CD  GLU A 496      -0.316  -0.677  12.472  1.00  0.00           C  
ATOM    628  OE1 GLU A 496      -0.146  -0.296  13.648  1.00  0.00           O  
ATOM    629  OE2 GLU A 496      -0.360  -1.881  12.142  1.00  0.00           O  
ATOM    630  H   GLU A 496      -0.019   2.420   8.997  1.00  0.00           H  
ATOM    631  HA  GLU A 496      -1.371   3.190  11.491  1.00  0.00           H  
ATOM    632  HB2 GLU A 496       1.205   1.657  11.569  1.00  0.00           H  
ATOM    633  HB3 GLU A 496      -0.004   1.857  12.830  1.00  0.00           H  
ATOM    634  HG2 GLU A 496      -1.530   0.519  11.205  1.00  0.00           H  
ATOM    635  HG3 GLU A 496      -0.002   0.013  10.487  1.00  0.00           H  
ATOM    636  N   GLU A 497       0.316   4.970  12.015  1.00  0.00           N  
ATOM    637  CA  GLU A 497       1.172   6.141  12.163  1.00  0.00           C  
ATOM    638  C   GLU A 497       2.645   5.749  12.109  1.00  0.00           C  
ATOM    639  O   GLU A 497       3.508   6.574  11.814  1.00  0.00           O  
ATOM    640  CB  GLU A 497       0.871   6.858  13.481  1.00  0.00           C  
ATOM    641  CG  GLU A 497       1.103   5.994  14.709  1.00  0.00           C  
ATOM    642  CD  GLU A 497       0.799   6.726  16.002  1.00  0.00           C  
ATOM    643  OE1 GLU A 497       1.353   7.827  16.206  1.00  0.00           O  
ATOM    644  OE2 GLU A 497       0.006   6.198  16.810  1.00  0.00           O  
ATOM    645  H   GLU A 497      -0.430   4.841  12.638  1.00  0.00           H  
ATOM    646  HA  GLU A 497       0.960   6.811  11.343  1.00  0.00           H  
ATOM    647  HB2 GLU A 497       1.502   7.731  13.554  1.00  0.00           H  
ATOM    648  HB3 GLU A 497      -0.163   7.171  13.478  1.00  0.00           H  
ATOM    649  HG2 GLU A 497       0.467   5.124  14.648  1.00  0.00           H  
ATOM    650  HG3 GLU A 497       2.137   5.683  14.724  1.00  0.00           H  
ATOM    651  N   ASN A 498       2.925   4.482  12.398  1.00  0.00           N  
ATOM    652  CA  ASN A 498       4.294   3.979  12.385  1.00  0.00           C  
ATOM    653  C   ASN A 498       4.636   3.370  11.028  1.00  0.00           C  
ATOM    654  O   ASN A 498       5.569   3.809  10.356  1.00  0.00           O  
ATOM    655  CB  ASN A 498       4.488   2.937  13.488  1.00  0.00           C  
ATOM    656  CG  ASN A 498       4.482   3.554  14.873  1.00  0.00           C  
ATOM    657  OD1 ASN A 498       3.599   3.276  15.685  1.00  0.00           O  
ATOM    658  ND2 ASN A 498       5.470   4.397  15.149  1.00  0.00           N  
ATOM    659  H   ASN A 498       2.194   3.871  12.627  1.00  0.00           H  
ATOM    660  HA  ASN A 498       4.955   4.813  12.569  1.00  0.00           H  
ATOM    661  HB2 ASN A 498       3.688   2.212  13.435  1.00  0.00           H  
ATOM    662  HB3 ASN A 498       5.433   2.436  13.341  1.00  0.00           H  
ATOM    663 HD21 ASN A 498       6.138   4.572  14.454  1.00  0.00           H  
ATOM    664 HD22 ASN A 498       5.491   4.810  16.038  1.00  0.00           H  
ATOM    665  N   PHE A 499       3.874   2.356  10.632  1.00  0.00           N  
ATOM    666  CA  PHE A 499       4.096   1.685   9.357  1.00  0.00           C  
ATOM    667  C   PHE A 499       2.772   1.401   8.653  1.00  0.00           C  
ATOM    668  O   PHE A 499       1.699   1.585   9.228  1.00  0.00           O  
ATOM    669  CB  PHE A 499       4.864   0.379   9.570  1.00  0.00           C  
ATOM    670  CG  PHE A 499       4.596  -0.263  10.901  1.00  0.00           C  
ATOM    671  CD1 PHE A 499       3.473  -1.053  11.091  1.00  0.00           C  
ATOM    672  CD2 PHE A 499       5.467  -0.078  11.962  1.00  0.00           C  
ATOM    673  CE1 PHE A 499       3.224  -1.644  12.315  1.00  0.00           C  
ATOM    674  CE2 PHE A 499       5.223  -0.667  13.189  1.00  0.00           C  
ATOM    675  CZ  PHE A 499       4.101  -1.452  13.365  1.00  0.00           C  
ATOM    676  H   PHE A 499       3.145   2.050  11.213  1.00  0.00           H  
ATOM    677  HA  PHE A 499       4.686   2.342   8.736  1.00  0.00           H  
ATOM    678  HB2 PHE A 499       4.583  -0.325   8.800  1.00  0.00           H  
ATOM    679  HB3 PHE A 499       5.923   0.577   9.502  1.00  0.00           H  
ATOM    680  HD1 PHE A 499       2.787  -1.205  10.271  1.00  0.00           H  
ATOM    681  HD2 PHE A 499       6.346   0.536  11.825  1.00  0.00           H  
ATOM    682  HE1 PHE A 499       2.346  -2.258  12.450  1.00  0.00           H  
ATOM    683  HE2 PHE A 499       5.911  -0.515  14.007  1.00  0.00           H  
ATOM    684  HZ  PHE A 499       3.908  -1.913  14.322  1.00  0.00           H  
ATOM    685  N   VAL A 500       2.856   0.954   7.405  1.00  0.00           N  
ATOM    686  CA  VAL A 500       1.666   0.644   6.622  1.00  0.00           C  
ATOM    687  C   VAL A 500       1.589  -0.845   6.304  1.00  0.00           C  
ATOM    688  O   VAL A 500       2.549  -1.434   5.805  1.00  0.00           O  
ATOM    689  CB  VAL A 500       1.638   1.441   5.304  1.00  0.00           C  
ATOM    690  CG1 VAL A 500       0.364   1.143   4.527  1.00  0.00           C  
ATOM    691  CG2 VAL A 500       1.767   2.931   5.580  1.00  0.00           C  
ATOM    692  H   VAL A 500       3.740   0.828   7.000  1.00  0.00           H  
ATOM    693  HA  VAL A 500       0.800   0.923   7.205  1.00  0.00           H  
ATOM    694  HB  VAL A 500       2.480   1.133   4.703  1.00  0.00           H  
ATOM    695 HG11 VAL A 500       0.605   0.551   3.656  1.00  0.00           H  
ATOM    696 HG12 VAL A 500      -0.323   0.597   5.156  1.00  0.00           H  
ATOM    697 HG13 VAL A 500      -0.092   2.071   4.215  1.00  0.00           H  
ATOM    698 HG21 VAL A 500       2.057   3.082   6.609  1.00  0.00           H  
ATOM    699 HG22 VAL A 500       2.518   3.355   4.929  1.00  0.00           H  
ATOM    700 HG23 VAL A 500       0.819   3.415   5.398  1.00  0.00           H  
ATOM    701  N   ILE A 501       0.441  -1.448   6.596  1.00  0.00           N  
ATOM    702  CA  ILE A 501       0.239  -2.869   6.340  1.00  0.00           C  
ATOM    703  C   ILE A 501      -0.368  -3.097   4.960  1.00  0.00           C  
ATOM    704  O   ILE A 501      -1.548  -2.824   4.735  1.00  0.00           O  
ATOM    705  CB  ILE A 501      -0.675  -3.508   7.402  1.00  0.00           C  
ATOM    706  CG1 ILE A 501      -0.255  -3.059   8.804  1.00  0.00           C  
ATOM    707  CG2 ILE A 501      -0.635  -5.024   7.291  1.00  0.00           C  
ATOM    708  CD1 ILE A 501       1.079  -3.621   9.243  1.00  0.00           C  
ATOM    709  H   ILE A 501      -0.286  -0.925   6.992  1.00  0.00           H  
ATOM    710  HA  ILE A 501       1.203  -3.355   6.383  1.00  0.00           H  
ATOM    711  HB  ILE A 501      -1.687  -3.183   7.216  1.00  0.00           H  
ATOM    712 HG12 ILE A 501      -0.184  -1.983   8.825  1.00  0.00           H  
ATOM    713 HG13 ILE A 501      -1.002  -3.381   9.515  1.00  0.00           H  
ATOM    714 HG21 ILE A 501      -0.276  -5.305   6.312  1.00  0.00           H  
ATOM    715 HG22 ILE A 501       0.028  -5.423   8.045  1.00  0.00           H  
ATOM    716 HG23 ILE A 501      -1.628  -5.422   7.438  1.00  0.00           H  
ATOM    717 HD11 ILE A 501       0.929  -4.305  10.065  1.00  0.00           H  
ATOM    718 HD12 ILE A 501       1.540  -4.143   8.418  1.00  0.00           H  
ATOM    719 HD13 ILE A 501       1.722  -2.812   9.562  1.00  0.00           H  
ATOM    720  N   LEU A 502       0.445  -3.602   4.038  1.00  0.00           N  
ATOM    721  CA  LEU A 502      -0.011  -3.870   2.679  1.00  0.00           C  
ATOM    722  C   LEU A 502      -0.184  -5.368   2.448  1.00  0.00           C  
ATOM    723  O   LEU A 502       0.657  -6.170   2.855  1.00  0.00           O  
ATOM    724  CB  LEU A 502       0.980  -3.297   1.664  1.00  0.00           C  
ATOM    725  CG  LEU A 502       2.294  -4.062   1.504  1.00  0.00           C  
ATOM    726  CD1 LEU A 502       2.957  -3.712   0.181  1.00  0.00           C  
ATOM    727  CD2 LEU A 502       3.229  -3.764   2.667  1.00  0.00           C  
ATOM    728  H   LEU A 502       1.375  -3.799   4.276  1.00  0.00           H  
ATOM    729  HA  LEU A 502      -0.968  -3.385   2.549  1.00  0.00           H  
ATOM    730  HB2 LEU A 502       0.492  -3.274   0.702  1.00  0.00           H  
ATOM    731  HB3 LEU A 502       1.218  -2.288   1.970  1.00  0.00           H  
ATOM    732  HG  LEU A 502       2.088  -5.123   1.504  1.00  0.00           H  
ATOM    733 HD11 LEU A 502       2.328  -4.037  -0.634  1.00  0.00           H  
ATOM    734 HD12 LEU A 502       3.915  -4.208   0.117  1.00  0.00           H  
ATOM    735 HD13 LEU A 502       3.101  -2.643   0.122  1.00  0.00           H  
ATOM    736 HD21 LEU A 502       4.246  -3.715   2.307  1.00  0.00           H  
ATOM    737 HD22 LEU A 502       3.146  -4.548   3.406  1.00  0.00           H  
ATOM    738 HD23 LEU A 502       2.959  -2.818   3.113  1.00  0.00           H  
ATOM    739  N   PHE A 503      -1.278  -5.738   1.791  1.00  0.00           N  
ATOM    740  CA  PHE A 503      -1.561  -7.139   1.504  1.00  0.00           C  
ATOM    741  C   PHE A 503      -0.871  -7.581   0.217  1.00  0.00           C  
ATOM    742  O   PHE A 503      -0.945  -6.898  -0.805  1.00  0.00           O  
ATOM    743  CB  PHE A 503      -3.070  -7.365   1.391  1.00  0.00           C  
ATOM    744  CG  PHE A 503      -3.464  -8.814   1.427  1.00  0.00           C  
ATOM    745  CD1 PHE A 503      -3.522  -9.558   0.260  1.00  0.00           C  
ATOM    746  CD2 PHE A 503      -3.778  -9.430   2.627  1.00  0.00           C  
ATOM    747  CE1 PHE A 503      -3.884 -10.892   0.289  1.00  0.00           C  
ATOM    748  CE2 PHE A 503      -4.140 -10.764   2.663  1.00  0.00           C  
ATOM    749  CZ  PHE A 503      -4.194 -11.495   1.492  1.00  0.00           C  
ATOM    750  H   PHE A 503      -1.912  -5.051   1.492  1.00  0.00           H  
ATOM    751  HA  PHE A 503      -1.178  -7.728   2.324  1.00  0.00           H  
ATOM    752  HB2 PHE A 503      -3.564  -6.867   2.212  1.00  0.00           H  
ATOM    753  HB3 PHE A 503      -3.420  -6.947   0.459  1.00  0.00           H  
ATOM    754  HD1 PHE A 503      -3.279  -9.087  -0.682  1.00  0.00           H  
ATOM    755  HD2 PHE A 503      -3.737  -8.860   3.543  1.00  0.00           H  
ATOM    756  HE1 PHE A 503      -3.925 -11.461  -0.628  1.00  0.00           H  
ATOM    757  HE2 PHE A 503      -4.383 -11.233   3.604  1.00  0.00           H  
ATOM    758  HZ  PHE A 503      -4.477 -12.537   1.517  1.00  0.00           H  
ATOM    759  N   SER A 504      -0.201  -8.727   0.275  1.00  0.00           N  
ATOM    760  CA  SER A 504       0.506  -9.259  -0.885  1.00  0.00           C  
ATOM    761  C   SER A 504      -0.423 -10.112  -1.743  1.00  0.00           C  
ATOM    762  O   SER A 504      -1.386 -10.695  -1.244  1.00  0.00           O  
ATOM    763  CB  SER A 504       1.711 -10.088  -0.438  1.00  0.00           C  
ATOM    764  OG  SER A 504       2.740 -10.060  -1.412  1.00  0.00           O  
ATOM    765  H   SER A 504      -0.179  -9.226   1.118  1.00  0.00           H  
ATOM    766  HA  SER A 504       0.854  -8.422  -1.473  1.00  0.00           H  
ATOM    767  HB2 SER A 504       2.098  -9.688   0.487  1.00  0.00           H  
ATOM    768  HB3 SER A 504       1.403 -11.113  -0.286  1.00  0.00           H  
ATOM    769  HG  SER A 504       3.135  -9.185  -1.436  1.00  0.00           H  
ATOM    770  N   ASP A 505      -0.126 -10.180  -3.036  1.00  0.00           N  
ATOM    771  CA  ASP A 505      -0.933 -10.962  -3.965  1.00  0.00           C  
ATOM    772  C   ASP A 505      -0.264 -12.298  -4.275  1.00  0.00           C  
ATOM    773  O   ASP A 505      -0.909 -13.232  -4.752  1.00  0.00           O  
ATOM    774  CB  ASP A 505      -1.161 -10.180  -5.260  1.00  0.00           C  
ATOM    775  CG  ASP A 505      -2.147 -10.866  -6.185  1.00  0.00           C  
ATOM    776  OD1 ASP A 505      -1.711 -11.706  -6.999  1.00  0.00           O  
ATOM    777  OD2 ASP A 505      -3.356 -10.562  -6.095  1.00  0.00           O  
ATOM    778  H   ASP A 505       0.655  -9.693  -3.374  1.00  0.00           H  
ATOM    779  HA  ASP A 505      -1.887 -11.152  -3.497  1.00  0.00           H  
ATOM    780  HB2 ASP A 505      -1.546  -9.200  -5.017  1.00  0.00           H  
ATOM    781  HB3 ASP A 505      -0.221 -10.075  -5.780  1.00  0.00           H  
ATOM    782  N   LEU A 506       1.034 -12.381  -4.002  1.00  0.00           N  
ATOM    783  CA  LEU A 506       1.792 -13.602  -4.252  1.00  0.00           C  
ATOM    784  C   LEU A 506       1.763 -14.520  -3.034  1.00  0.00           C  
ATOM    785  O   LEU A 506       1.393 -15.690  -3.133  1.00  0.00           O  
ATOM    786  CB  LEU A 506       3.238 -13.262  -4.614  1.00  0.00           C  
ATOM    787  CG  LEU A 506       3.453 -12.614  -5.983  1.00  0.00           C  
ATOM    788  CD1 LEU A 506       4.864 -12.060  -6.095  1.00  0.00           C  
ATOM    789  CD2 LEU A 506       3.180 -13.615  -7.096  1.00  0.00           C  
ATOM    790  H   LEU A 506       1.493 -11.603  -3.623  1.00  0.00           H  
ATOM    791  HA  LEU A 506       1.331 -14.113  -5.084  1.00  0.00           H  
ATOM    792  HB2 LEU A 506       3.617 -12.585  -3.865  1.00  0.00           H  
ATOM    793  HB3 LEU A 506       3.809 -14.180  -4.589  1.00  0.00           H  
ATOM    794  HG  LEU A 506       2.761 -11.790  -6.096  1.00  0.00           H  
ATOM    795 HD11 LEU A 506       5.577 -12.847  -5.899  1.00  0.00           H  
ATOM    796 HD12 LEU A 506       4.998 -11.266  -5.376  1.00  0.00           H  
ATOM    797 HD13 LEU A 506       5.020 -11.672  -7.092  1.00  0.00           H  
ATOM    798 HD21 LEU A 506       2.198 -13.435  -7.509  1.00  0.00           H  
ATOM    799 HD22 LEU A 506       3.224 -14.618  -6.696  1.00  0.00           H  
ATOM    800 HD23 LEU A 506       3.923 -13.503  -7.871  1.00  0.00           H  
ATOM    801  N   THR A 507       2.153 -13.980  -1.883  1.00  0.00           N  
ATOM    802  CA  THR A 507       2.172 -14.750  -0.645  1.00  0.00           C  
ATOM    803  C   THR A 507       0.786 -14.805  -0.012  1.00  0.00           C  
ATOM    804  O   THR A 507       0.543 -15.590   0.904  1.00  0.00           O  
ATOM    805  CB  THR A 507       3.165 -14.155   0.371  1.00  0.00           C  
ATOM    806  OG1 THR A 507       2.771 -12.824   0.720  1.00  0.00           O  
ATOM    807  CG2 THR A 507       4.576 -14.140  -0.197  1.00  0.00           C  
ATOM    808  H   THR A 507       2.437 -13.042  -1.868  1.00  0.00           H  
ATOM    809  HA  THR A 507       2.489 -15.755  -0.882  1.00  0.00           H  
ATOM    810  HB  THR A 507       3.158 -14.770   1.260  1.00  0.00           H  
ATOM    811  HG1 THR A 507       2.639 -12.767   1.670  1.00  0.00           H  
ATOM    812 HG21 THR A 507       5.120 -13.302   0.213  1.00  0.00           H  
ATOM    813 HG22 THR A 507       4.530 -14.048  -1.272  1.00  0.00           H  
ATOM    814 HG23 THR A 507       5.079 -15.058   0.065  1.00  0.00           H  
ATOM    815  N   MET A 508      -0.119 -13.967  -0.506  1.00  0.00           N  
ATOM    816  CA  MET A 508      -1.482 -13.922   0.012  1.00  0.00           C  
ATOM    817  C   MET A 508      -1.483 -13.704   1.521  1.00  0.00           C  
ATOM    818  O   MET A 508      -2.405 -14.127   2.219  1.00  0.00           O  
ATOM    819  CB  MET A 508      -2.222 -15.218  -0.329  1.00  0.00           C  
ATOM    820  CG  MET A 508      -2.649 -15.309  -1.784  1.00  0.00           C  
ATOM    821  SD  MET A 508      -3.970 -16.508  -2.046  1.00  0.00           S  
ATOM    822  CE  MET A 508      -5.413 -15.500  -1.711  1.00  0.00           C  
ATOM    823  H   MET A 508       0.134 -13.364  -1.236  1.00  0.00           H  
ATOM    824  HA  MET A 508      -1.989 -13.094  -0.461  1.00  0.00           H  
ATOM    825  HB2 MET A 508      -1.575 -16.055  -0.112  1.00  0.00           H  
ATOM    826  HB3 MET A 508      -3.105 -15.286   0.288  1.00  0.00           H  
ATOM    827  HG2 MET A 508      -2.995 -14.338  -2.106  1.00  0.00           H  
ATOM    828  HG3 MET A 508      -1.795 -15.599  -2.378  1.00  0.00           H  
ATOM    829  HE1 MET A 508      -5.103 -14.561  -1.277  1.00  0.00           H  
ATOM    830  HE2 MET A 508      -5.943 -15.313  -2.633  1.00  0.00           H  
ATOM    831  HE3 MET A 508      -6.061 -16.020  -1.020  1.00  0.00           H  
ATOM    832  N   HIS A 509      -0.445 -13.040   2.020  1.00  0.00           N  
ATOM    833  CA  HIS A 509      -0.327 -12.765   3.447  1.00  0.00           C  
ATOM    834  C   HIS A 509      -0.219 -11.265   3.704  1.00  0.00           C  
ATOM    835  O   HIS A 509      -0.133 -10.471   2.769  1.00  0.00           O  
ATOM    836  CB  HIS A 509       0.892 -13.483   4.027  1.00  0.00           C  
ATOM    837  CG  HIS A 509       0.671 -14.946   4.259  1.00  0.00           C  
ATOM    838  ND1 HIS A 509      -0.543 -15.472   4.648  1.00  0.00           N  
ATOM    839  CD2 HIS A 509       1.518 -15.997   4.152  1.00  0.00           C  
ATOM    840  CE1 HIS A 509      -0.433 -16.782   4.772  1.00  0.00           C  
ATOM    841  NE2 HIS A 509       0.807 -17.127   4.477  1.00  0.00           N  
ATOM    842  H   HIS A 509       0.258 -12.728   1.413  1.00  0.00           H  
ATOM    843  HA  HIS A 509      -1.217 -13.137   3.931  1.00  0.00           H  
ATOM    844  HB2 HIS A 509       1.722 -13.377   3.345  1.00  0.00           H  
ATOM    845  HB3 HIS A 509       1.150 -13.032   4.975  1.00  0.00           H  
ATOM    846  HD2 HIS A 509       2.559 -15.956   3.866  1.00  0.00           H  
ATOM    847  HE1 HIS A 509      -1.223 -17.458   5.065  1.00  0.00           H  
ATOM    848  HE2 HIS A 509       1.180 -18.027   4.571  1.00  0.00           H  
ATOM    849  N   GLU A 510      -0.225 -10.886   4.979  1.00  0.00           N  
ATOM    850  CA  GLU A 510      -0.129  -9.481   5.357  1.00  0.00           C  
ATOM    851  C   GLU A 510       1.327  -9.072   5.566  1.00  0.00           C  
ATOM    852  O   GLU A 510       2.030  -9.642   6.401  1.00  0.00           O  
ATOM    853  CB  GLU A 510      -0.932  -9.218   6.633  1.00  0.00           C  
ATOM    854  CG  GLU A 510      -2.365  -9.718   6.563  1.00  0.00           C  
ATOM    855  CD  GLU A 510      -2.480 -11.201   6.854  1.00  0.00           C  
ATOM    856  OE1 GLU A 510      -1.669 -11.715   7.653  1.00  0.00           O  
ATOM    857  OE2 GLU A 510      -3.381 -11.849   6.282  1.00  0.00           O  
ATOM    858  H   GLU A 510      -0.295 -11.567   5.680  1.00  0.00           H  
ATOM    859  HA  GLU A 510      -0.544  -8.892   4.554  1.00  0.00           H  
ATOM    860  HB2 GLU A 510      -0.441  -9.707   7.461  1.00  0.00           H  
ATOM    861  HB3 GLU A 510      -0.953  -8.154   6.817  1.00  0.00           H  
ATOM    862  HG2 GLU A 510      -2.957  -9.178   7.288  1.00  0.00           H  
ATOM    863  HG3 GLU A 510      -2.751  -9.529   5.573  1.00  0.00           H  
ATOM    864  N   LEU A 511       1.772  -8.081   4.802  1.00  0.00           N  
ATOM    865  CA  LEU A 511       3.144  -7.595   4.901  1.00  0.00           C  
ATOM    866  C   LEU A 511       3.189  -6.229   5.579  1.00  0.00           C  
ATOM    867  O   LEU A 511       2.365  -5.358   5.302  1.00  0.00           O  
ATOM    868  CB  LEU A 511       3.777  -7.508   3.512  1.00  0.00           C  
ATOM    869  CG  LEU A 511       3.589  -8.729   2.611  1.00  0.00           C  
ATOM    870  CD1 LEU A 511       4.522  -8.657   1.412  1.00  0.00           C  
ATOM    871  CD2 LEU A 511       3.824 -10.012   3.395  1.00  0.00           C  
ATOM    872  H   LEU A 511       1.165  -7.666   4.155  1.00  0.00           H  
ATOM    873  HA  LEU A 511       3.702  -8.299   5.499  1.00  0.00           H  
ATOM    874  HB2 LEU A 511       3.350  -6.656   3.006  1.00  0.00           H  
ATOM    875  HB3 LEU A 511       4.839  -7.352   3.642  1.00  0.00           H  
ATOM    876  HG  LEU A 511       2.573  -8.743   2.242  1.00  0.00           H  
ATOM    877 HD11 LEU A 511       3.996  -8.982   0.527  1.00  0.00           H  
ATOM    878 HD12 LEU A 511       5.374  -9.299   1.580  1.00  0.00           H  
ATOM    879 HD13 LEU A 511       4.859  -7.639   1.279  1.00  0.00           H  
ATOM    880 HD21 LEU A 511       4.390 -10.705   2.791  1.00  0.00           H  
ATOM    881 HD22 LEU A 511       2.873 -10.455   3.654  1.00  0.00           H  
ATOM    882 HD23 LEU A 511       4.374  -9.787   4.297  1.00  0.00           H  
ATOM    883  N   LYS A 512       4.160  -6.048   6.469  1.00  0.00           N  
ATOM    884  CA  LYS A 512       4.317  -4.788   7.185  1.00  0.00           C  
ATOM    885  C   LYS A 512       5.647  -4.127   6.838  1.00  0.00           C  
ATOM    886  O   LYS A 512       6.710  -4.728   6.996  1.00  0.00           O  
ATOM    887  CB  LYS A 512       4.229  -5.021   8.695  1.00  0.00           C  
ATOM    888  CG  LYS A 512       4.646  -3.817   9.521  1.00  0.00           C  
ATOM    889  CD  LYS A 512       6.133  -3.840   9.830  1.00  0.00           C  
ATOM    890  CE  LYS A 512       6.449  -3.078  11.108  1.00  0.00           C  
ATOM    891  NZ  LYS A 512       7.710  -3.555  11.741  1.00  0.00           N  
ATOM    892  H   LYS A 512       4.787  -6.781   6.647  1.00  0.00           H  
ATOM    893  HA  LYS A 512       3.514  -4.132   6.883  1.00  0.00           H  
ATOM    894  HB2 LYS A 512       3.210  -5.271   8.949  1.00  0.00           H  
ATOM    895  HB3 LYS A 512       4.871  -5.850   8.956  1.00  0.00           H  
ATOM    896  HG2 LYS A 512       4.418  -2.917   8.970  1.00  0.00           H  
ATOM    897  HG3 LYS A 512       4.094  -3.822  10.451  1.00  0.00           H  
ATOM    898  HD2 LYS A 512       6.452  -4.865   9.948  1.00  0.00           H  
ATOM    899  HD3 LYS A 512       6.670  -3.387   9.008  1.00  0.00           H  
ATOM    900  HE2 LYS A 512       6.550  -2.030  10.871  1.00  0.00           H  
ATOM    901  HE3 LYS A 512       5.634  -3.213  11.803  1.00  0.00           H  
ATOM    902  HZ1 LYS A 512       8.194  -2.764  12.213  1.00  0.00           H  
ATOM    903  HZ2 LYS A 512       8.344  -3.952  11.019  1.00  0.00           H  
ATOM    904  HZ3 LYS A 512       7.501  -4.290  12.446  1.00  0.00           H  
ATOM    905  N   VAL A 513       5.582  -2.886   6.366  1.00  0.00           N  
ATOM    906  CA  VAL A 513       6.782  -2.143   6.000  1.00  0.00           C  
ATOM    907  C   VAL A 513       6.567  -0.642   6.155  1.00  0.00           C  
ATOM    908  O   VAL A 513       5.447  -0.146   6.017  1.00  0.00           O  
ATOM    909  CB  VAL A 513       7.207  -2.443   4.551  1.00  0.00           C  
ATOM    910  CG1 VAL A 513       8.577  -1.849   4.262  1.00  0.00           C  
ATOM    911  CG2 VAL A 513       7.202  -3.942   4.294  1.00  0.00           C  
ATOM    912  H   VAL A 513       4.706  -2.460   6.263  1.00  0.00           H  
ATOM    913  HA  VAL A 513       7.580  -2.452   6.659  1.00  0.00           H  
ATOM    914  HB  VAL A 513       6.492  -1.983   3.884  1.00  0.00           H  
ATOM    915 HG11 VAL A 513       8.460  -0.910   3.742  1.00  0.00           H  
ATOM    916 HG12 VAL A 513       9.102  -1.684   5.192  1.00  0.00           H  
ATOM    917 HG13 VAL A 513       9.143  -2.532   3.646  1.00  0.00           H  
ATOM    918 HG21 VAL A 513       6.214  -4.335   4.481  1.00  0.00           H  
ATOM    919 HG22 VAL A 513       7.476  -4.133   3.266  1.00  0.00           H  
ATOM    920 HG23 VAL A 513       7.912  -4.423   4.950  1.00  0.00           H  
ATOM    921  N   LEU A 514       7.646   0.078   6.441  1.00  0.00           N  
ATOM    922  CA  LEU A 514       7.576   1.525   6.614  1.00  0.00           C  
ATOM    923  C   LEU A 514       7.253   2.217   5.294  1.00  0.00           C  
ATOM    924  O   LEU A 514       7.562   1.718   4.212  1.00  0.00           O  
ATOM    925  CB  LEU A 514       8.899   2.056   7.171  1.00  0.00           C  
ATOM    926  CG  LEU A 514       9.292   1.554   8.561  1.00  0.00           C  
ATOM    927  CD1 LEU A 514      10.748   1.882   8.854  1.00  0.00           C  
ATOM    928  CD2 LEU A 514       8.383   2.157   9.622  1.00  0.00           C  
ATOM    929  H   LEU A 514       8.510  -0.373   6.539  1.00  0.00           H  
ATOM    930  HA  LEU A 514       6.787   1.737   7.321  1.00  0.00           H  
ATOM    931  HB2 LEU A 514       9.682   1.775   6.484  1.00  0.00           H  
ATOM    932  HB3 LEU A 514       8.829   3.134   7.214  1.00  0.00           H  
ATOM    933  HG  LEU A 514       9.179   0.479   8.594  1.00  0.00           H  
ATOM    934 HD11 LEU A 514      10.827   2.909   9.177  1.00  0.00           H  
ATOM    935 HD12 LEU A 514      11.336   1.739   7.960  1.00  0.00           H  
ATOM    936 HD13 LEU A 514      11.113   1.230   9.634  1.00  0.00           H  
ATOM    937 HD21 LEU A 514       8.949   2.845  10.232  1.00  0.00           H  
ATOM    938 HD22 LEU A 514       7.985   1.369  10.244  1.00  0.00           H  
ATOM    939 HD23 LEU A 514       7.571   2.684   9.143  1.00  0.00           H  
ATOM    940  N   PRO A 515       6.617   3.394   5.383  1.00  0.00           N  
ATOM    941  CA  PRO A 515       6.240   4.181   4.205  1.00  0.00           C  
ATOM    942  C   PRO A 515       7.451   4.777   3.494  1.00  0.00           C  
ATOM    943  O   PRO A 515       7.317   5.419   2.452  1.00  0.00           O  
ATOM    944  CB  PRO A 515       5.362   5.292   4.786  1.00  0.00           C  
ATOM    945  CG  PRO A 515       5.810   5.428   6.200  1.00  0.00           C  
ATOM    946  CD  PRO A 515       6.218   4.049   6.640  1.00  0.00           C  
ATOM    947  HA  PRO A 515       5.665   3.595   3.503  1.00  0.00           H  
ATOM    948  HB2 PRO A 515       5.519   6.206   4.231  1.00  0.00           H  
ATOM    949  HB3 PRO A 515       4.324   5.003   4.727  1.00  0.00           H  
ATOM    950  HG2 PRO A 515       6.650   6.103   6.256  1.00  0.00           H  
ATOM    951  HG3 PRO A 515       4.995   5.789   6.810  1.00  0.00           H  
ATOM    952  HD2 PRO A 515       7.049   4.103   7.327  1.00  0.00           H  
ATOM    953  HD3 PRO A 515       5.383   3.535   7.093  1.00  0.00           H  
ATOM    954  N   ARG A 516       8.632   4.559   4.063  1.00  0.00           N  
ATOM    955  CA  ARG A 516       9.866   5.075   3.484  1.00  0.00           C  
ATOM    956  C   ARG A 516      10.425   4.108   2.444  1.00  0.00           C  
ATOM    957  O   ARG A 516      11.201   4.498   1.572  1.00  0.00           O  
ATOM    958  CB  ARG A 516      10.906   5.319   4.579  1.00  0.00           C  
ATOM    959  CG  ARG A 516      11.363   4.049   5.279  1.00  0.00           C  
ATOM    960  CD  ARG A 516      12.435   4.340   6.317  1.00  0.00           C  
ATOM    961  NE  ARG A 516      13.774   4.339   5.736  1.00  0.00           N  
ATOM    962  CZ  ARG A 516      14.882   4.145   6.444  1.00  0.00           C  
ATOM    963  NH1 ARG A 516      14.810   3.936   7.751  1.00  0.00           N  
ATOM    964  NH2 ARG A 516      16.065   4.158   5.843  1.00  0.00           N  
ATOM    965  H   ARG A 516       8.675   4.039   4.893  1.00  0.00           H  
ATOM    966  HA  ARG A 516       9.639   6.013   3.000  1.00  0.00           H  
ATOM    967  HB2 ARG A 516      11.772   5.792   4.139  1.00  0.00           H  
ATOM    968  HB3 ARG A 516      10.482   5.980   5.320  1.00  0.00           H  
ATOM    969  HG2 ARG A 516      10.515   3.595   5.770  1.00  0.00           H  
ATOM    970  HG3 ARG A 516      11.763   3.368   4.542  1.00  0.00           H  
ATOM    971  HD2 ARG A 516      12.242   5.310   6.752  1.00  0.00           H  
ATOM    972  HD3 ARG A 516      12.385   3.585   7.087  1.00  0.00           H  
ATOM    973  HE  ARG A 516      13.851   4.491   4.772  1.00  0.00           H  
ATOM    974 HH11 ARG A 516      13.919   3.925   8.206  1.00  0.00           H  
ATOM    975 HH12 ARG A 516      15.645   3.789   8.281  1.00  0.00           H  
ATOM    976 HH21 ARG A 516      16.124   4.314   4.858  1.00  0.00           H  
ATOM    977 HH22 ARG A 516      16.898   4.012   6.376  1.00  0.00           H  
ATOM    978  N   ASP A 517      10.024   2.845   2.542  1.00  0.00           N  
ATOM    979  CA  ASP A 517      10.484   1.822   1.610  1.00  0.00           C  
ATOM    980  C   ASP A 517       9.362   1.406   0.663  1.00  0.00           C  
ATOM    981  O   ASP A 517       9.407   0.331   0.065  1.00  0.00           O  
ATOM    982  CB  ASP A 517      11.001   0.602   2.374  1.00  0.00           C  
ATOM    983  CG  ASP A 517      11.811   0.985   3.597  1.00  0.00           C  
ATOM    984  OD1 ASP A 517      12.997   1.343   3.435  1.00  0.00           O  
ATOM    985  OD2 ASP A 517      11.260   0.927   4.716  1.00  0.00           O  
ATOM    986  H   ASP A 517       9.403   2.595   3.259  1.00  0.00           H  
ATOM    987  HA  ASP A 517      11.291   2.241   1.030  1.00  0.00           H  
ATOM    988  HB2 ASP A 517      10.162   0.003   2.695  1.00  0.00           H  
ATOM    989  HB3 ASP A 517      11.628   0.015   1.719  1.00  0.00           H  
ATOM    990  N   LEU A 518       8.356   2.264   0.533  1.00  0.00           N  
ATOM    991  CA  LEU A 518       7.221   1.986  -0.340  1.00  0.00           C  
ATOM    992  C   LEU A 518       6.999   3.130  -1.324  1.00  0.00           C  
ATOM    993  O   LEU A 518       7.402   4.265  -1.072  1.00  0.00           O  
ATOM    994  CB  LEU A 518       5.957   1.759   0.490  1.00  0.00           C  
ATOM    995  CG  LEU A 518       6.035   0.653   1.543  1.00  0.00           C  
ATOM    996  CD1 LEU A 518       4.777   0.639   2.397  1.00  0.00           C  
ATOM    997  CD2 LEU A 518       6.248  -0.700   0.881  1.00  0.00           C  
ATOM    998  H   LEU A 518       8.376   3.105   1.036  1.00  0.00           H  
ATOM    999  HA  LEU A 518       7.444   1.087  -0.896  1.00  0.00           H  
ATOM   1000  HB2 LEU A 518       5.724   2.683   0.997  1.00  0.00           H  
ATOM   1001  HB3 LEU A 518       5.155   1.513  -0.191  1.00  0.00           H  
ATOM   1002  HG  LEU A 518       6.877   0.844   2.195  1.00  0.00           H  
ATOM   1003 HD11 LEU A 518       4.835   1.423   3.137  1.00  0.00           H  
ATOM   1004 HD12 LEU A 518       4.688  -0.317   2.891  1.00  0.00           H  
ATOM   1005 HD13 LEU A 518       3.913   0.800   1.768  1.00  0.00           H  
ATOM   1006 HD21 LEU A 518       7.032  -0.619   0.142  1.00  0.00           H  
ATOM   1007 HD22 LEU A 518       5.332  -1.014   0.401  1.00  0.00           H  
ATOM   1008 HD23 LEU A 518       6.531  -1.426   1.629  1.00  0.00           H  
ATOM   1009  N   GLN A 519       6.353   2.823  -2.445  1.00  0.00           N  
ATOM   1010  CA  GLN A 519       6.076   3.826  -3.466  1.00  0.00           C  
ATOM   1011  C   GLN A 519       4.846   3.445  -4.283  1.00  0.00           C  
ATOM   1012  O   GLN A 519       4.755   2.334  -4.807  1.00  0.00           O  
ATOM   1013  CB  GLN A 519       7.284   3.993  -4.388  1.00  0.00           C  
ATOM   1014  CG  GLN A 519       7.545   2.785  -5.274  1.00  0.00           C  
ATOM   1015  CD  GLN A 519       8.742   2.977  -6.185  1.00  0.00           C  
ATOM   1016  OE1 GLN A 519       9.548   3.887  -5.987  1.00  0.00           O  
ATOM   1017  NE2 GLN A 519       8.865   2.118  -7.190  1.00  0.00           N  
ATOM   1018  H   GLN A 519       6.057   1.900  -2.588  1.00  0.00           H  
ATOM   1019  HA  GLN A 519       5.884   4.763  -2.966  1.00  0.00           H  
ATOM   1020  HB2 GLN A 519       7.122   4.851  -5.024  1.00  0.00           H  
ATOM   1021  HB3 GLN A 519       8.163   4.164  -3.784  1.00  0.00           H  
ATOM   1022  HG2 GLN A 519       7.724   1.926  -4.646  1.00  0.00           H  
ATOM   1023  HG3 GLN A 519       6.672   2.608  -5.885  1.00  0.00           H  
ATOM   1024 HE21 GLN A 519       8.184   1.419  -7.287  1.00  0.00           H  
ATOM   1025 HE22 GLN A 519       9.629   2.219  -7.794  1.00  0.00           H  
ATOM   1026  N   LEU A 520       3.901   4.373  -4.389  1.00  0.00           N  
ATOM   1027  CA  LEU A 520       2.676   4.135  -5.143  1.00  0.00           C  
ATOM   1028  C   LEU A 520       2.990   3.698  -6.570  1.00  0.00           C  
ATOM   1029  O   LEU A 520       4.091   3.929  -7.072  1.00  0.00           O  
ATOM   1030  CB  LEU A 520       1.812   5.398  -5.163  1.00  0.00           C  
ATOM   1031  CG  LEU A 520       0.816   5.548  -4.012  1.00  0.00           C  
ATOM   1032  CD1 LEU A 520       0.368   6.995  -3.879  1.00  0.00           C  
ATOM   1033  CD2 LEU A 520      -0.382   4.633  -4.221  1.00  0.00           C  
ATOM   1034  H   LEU A 520       4.031   5.240  -3.950  1.00  0.00           H  
ATOM   1035  HA  LEU A 520       2.131   3.344  -4.649  1.00  0.00           H  
ATOM   1036  HB2 LEU A 520       2.473   6.250  -5.141  1.00  0.00           H  
ATOM   1037  HB3 LEU A 520       1.253   5.401  -6.088  1.00  0.00           H  
ATOM   1038  HG  LEU A 520       1.299   5.262  -3.087  1.00  0.00           H  
ATOM   1039 HD11 LEU A 520      -0.616   7.028  -3.438  1.00  0.00           H  
ATOM   1040 HD12 LEU A 520       0.340   7.454  -4.857  1.00  0.00           H  
ATOM   1041 HD13 LEU A 520       1.063   7.531  -3.250  1.00  0.00           H  
ATOM   1042 HD21 LEU A 520      -1.293   5.192  -4.060  1.00  0.00           H  
ATOM   1043 HD22 LEU A 520      -0.335   3.812  -3.520  1.00  0.00           H  
ATOM   1044 HD23 LEU A 520      -0.369   4.248  -5.230  1.00  0.00           H  
ATOM   1045  N   CYS A 521       2.017   3.068  -7.218  1.00  0.00           N  
ATOM   1046  CA  CYS A 521       2.190   2.600  -8.589  1.00  0.00           C  
ATOM   1047  C   CYS A 521       1.467   3.515  -9.571  1.00  0.00           C  
ATOM   1048  O   CYS A 521       1.945   3.752 -10.681  1.00  0.00           O  
ATOM   1049  CB  CYS A 521       1.669   1.168  -8.730  1.00  0.00           C  
ATOM   1050  SG  CYS A 521       1.281   0.689 -10.430  1.00  0.00           S  
ATOM   1051  H   CYS A 521       1.162   2.913  -6.765  1.00  0.00           H  
ATOM   1052  HA  CYS A 521       3.245   2.614  -8.812  1.00  0.00           H  
ATOM   1053  HB2 CYS A 521       2.417   0.483  -8.359  1.00  0.00           H  
ATOM   1054  HB3 CYS A 521       0.770   1.061  -8.143  1.00  0.00           H  
ATOM   1055  HG  CYS A 521       1.863   1.557 -11.242  1.00  0.00           H  
ATOM   1056  N   SER A 522       0.313   4.027  -9.156  1.00  0.00           N  
ATOM   1057  CA  SER A 522      -0.479   4.913 -10.002  1.00  0.00           C  
ATOM   1058  C   SER A 522       0.251   6.231 -10.241  1.00  0.00           C  
ATOM   1059  O   SER A 522       0.467   6.633 -11.384  1.00  0.00           O  
ATOM   1060  CB  SER A 522      -1.842   5.181  -9.360  1.00  0.00           C  
ATOM   1061  OG  SER A 522      -2.541   3.971  -9.123  1.00  0.00           O  
ATOM   1062  H   SER A 522      -0.015   3.801  -8.260  1.00  0.00           H  
ATOM   1063  HA  SER A 522      -0.628   4.420 -10.951  1.00  0.00           H  
ATOM   1064  HB2 SER A 522      -1.700   5.691  -8.420  1.00  0.00           H  
ATOM   1065  HB3 SER A 522      -2.432   5.801 -10.021  1.00  0.00           H  
ATOM   1066  HG  SER A 522      -2.278   3.317  -9.775  1.00  0.00           H  
ATOM   1067  N   GLU A 523       0.628   6.898  -9.155  1.00  0.00           N  
ATOM   1068  CA  GLU A 523       1.333   8.171  -9.247  1.00  0.00           C  
ATOM   1069  C   GLU A 523       2.598   8.033 -10.090  1.00  0.00           C  
ATOM   1070  O   GLU A 523       2.831   8.817 -11.009  1.00  0.00           O  
ATOM   1071  CB  GLU A 523       1.692   8.682  -7.850  1.00  0.00           C  
ATOM   1072  CG  GLU A 523       2.384  10.035  -7.856  1.00  0.00           C  
ATOM   1073  CD  GLU A 523       1.404  11.192  -7.853  1.00  0.00           C  
ATOM   1074  OE1 GLU A 523       0.293  11.031  -8.399  1.00  0.00           O  
ATOM   1075  OE2 GLU A 523       1.749  12.259  -7.303  1.00  0.00           O  
ATOM   1076  H   GLU A 523       0.427   6.525  -8.271  1.00  0.00           H  
ATOM   1077  HA  GLU A 523       0.674   8.881  -9.722  1.00  0.00           H  
ATOM   1078  HB2 GLU A 523       0.786   8.767  -7.267  1.00  0.00           H  
ATOM   1079  HB3 GLU A 523       2.348   7.968  -7.376  1.00  0.00           H  
ATOM   1080  HG2 GLU A 523       3.008  10.110  -6.979  1.00  0.00           H  
ATOM   1081  HG3 GLU A 523       2.999  10.106  -8.741  1.00  0.00           H  
TER    1082      GLU A 523
ENDMDL
MODEL       5
ATOM     66  N   GLU A 462     -12.886  20.869 -13.751  1.00  0.00           N  
ATOM     67  CA  GLU A 462     -11.476  20.530 -13.599  1.00  0.00           C  
ATOM     68  C   GLU A 462     -10.769  21.538 -12.698  1.00  0.00           C  
ATOM     69  O   GLU A 462     -10.557  22.689 -13.082  1.00  0.00           O  
ATOM     70  CB  GLU A 462     -10.790  20.483 -14.966  1.00  0.00           C  
ATOM     71  CG  GLU A 462     -11.321  19.387 -15.876  1.00  0.00           C  
ATOM     72  CD  GLU A 462     -10.977  19.622 -17.334  1.00  0.00           C  
ATOM     73  OE1 GLU A 462      -9.775  19.748 -17.647  1.00  0.00           O  
ATOM     74  OE2 GLU A 462     -11.911  19.678 -18.161  1.00  0.00           O  
ATOM     75  H   GLU A 462     -13.143  21.806 -13.878  1.00  0.00           H  
ATOM     76  HA  GLU A 462     -11.416  19.554 -13.143  1.00  0.00           H  
ATOM     77  HB2 GLU A 462     -10.932  21.433 -15.460  1.00  0.00           H  
ATOM     78  HB3 GLU A 462      -9.733  20.319 -14.819  1.00  0.00           H  
ATOM     79  HG2 GLU A 462     -10.894  18.444 -15.569  1.00  0.00           H  
ATOM     80  HG3 GLU A 462     -12.395  19.344 -15.777  1.00  0.00           H  
ATOM     81  N   PHE A 463     -10.406  21.098 -11.498  1.00  0.00           N  
ATOM     82  CA  PHE A 463      -9.724  21.961 -10.541  1.00  0.00           C  
ATOM     83  C   PHE A 463      -8.265  21.546 -10.378  1.00  0.00           C  
ATOM     84  O   PHE A 463      -7.919  20.366 -10.433  1.00  0.00           O  
ATOM     85  CB  PHE A 463     -10.433  21.916  -9.186  1.00  0.00           C  
ATOM     86  CG  PHE A 463     -10.219  20.630  -8.439  1.00  0.00           C  
ATOM     87  CD1 PHE A 463     -10.968  19.505  -8.742  1.00  0.00           C  
ATOM     88  CD2 PHE A 463      -9.268  20.547  -7.435  1.00  0.00           C  
ATOM     89  CE1 PHE A 463     -10.773  18.320  -8.057  1.00  0.00           C  
ATOM     90  CE2 PHE A 463      -9.068  19.365  -6.747  1.00  0.00           C  
ATOM     91  CZ  PHE A 463      -9.822  18.250  -7.058  1.00  0.00           C  
ATOM     92  H   PHE A 463     -10.603  20.170 -11.250  1.00  0.00           H  
ATOM     93  HA  PHE A 463      -9.759  22.970 -10.922  1.00  0.00           H  
ATOM     94  HB2 PHE A 463     -10.067  22.722  -8.569  1.00  0.00           H  
ATOM     95  HB3 PHE A 463     -11.495  22.039  -9.339  1.00  0.00           H  
ATOM     96  HD1 PHE A 463     -11.713  19.558  -9.524  1.00  0.00           H  
ATOM     97  HD2 PHE A 463      -8.678  21.418  -7.190  1.00  0.00           H  
ATOM     98  HE1 PHE A 463     -11.365  17.450  -8.303  1.00  0.00           H  
ATOM     99  HE2 PHE A 463      -8.324  19.314  -5.966  1.00  0.00           H  
ATOM    100  HZ  PHE A 463      -9.667  17.326  -6.522  1.00  0.00           H  
ATOM    101  N   PRO A 464      -7.387  22.539 -10.173  1.00  0.00           N  
ATOM    102  CA  PRO A 464      -5.951  22.303  -9.998  1.00  0.00           C  
ATOM    103  C   PRO A 464      -5.634  21.617  -8.673  1.00  0.00           C  
ATOM    104  O   PRO A 464      -6.454  21.609  -7.755  1.00  0.00           O  
ATOM    105  CB  PRO A 464      -5.354  23.712 -10.027  1.00  0.00           C  
ATOM    106  CG  PRO A 464      -6.464  24.603  -9.588  1.00  0.00           C  
ATOM    107  CD  PRO A 464      -7.729  23.969 -10.096  1.00  0.00           C  
ATOM    108  HA  PRO A 464      -5.543  21.720 -10.810  1.00  0.00           H  
ATOM    109  HB2 PRO A 464      -4.513  23.763  -9.349  1.00  0.00           H  
ATOM    110  HB3 PRO A 464      -5.030  23.949 -11.029  1.00  0.00           H  
ATOM    111  HG2 PRO A 464      -6.481  24.665  -8.510  1.00  0.00           H  
ATOM    112  HG3 PRO A 464      -6.338  25.585 -10.019  1.00  0.00           H  
ATOM    113  HD2 PRO A 464      -8.539  24.135  -9.401  1.00  0.00           H  
ATOM    114  HD3 PRO A 464      -7.981  24.358 -11.071  1.00  0.00           H  
ATOM    115  N   ALA A 465      -4.439  21.043  -8.580  1.00  0.00           N  
ATOM    116  CA  ALA A 465      -4.012  20.358  -7.367  1.00  0.00           C  
ATOM    117  C   ALA A 465      -2.966  21.173  -6.614  1.00  0.00           C  
ATOM    118  O   ALA A 465      -1.773  21.082  -6.900  1.00  0.00           O  
ATOM    119  CB  ALA A 465      -3.467  18.978  -7.704  1.00  0.00           C  
ATOM    120  H   ALA A 465      -3.829  21.084  -9.346  1.00  0.00           H  
ATOM    121  HA  ALA A 465      -4.879  20.230  -6.734  1.00  0.00           H  
ATOM    122  HB1 ALA A 465      -3.315  18.419  -6.792  1.00  0.00           H  
ATOM    123  HB2 ALA A 465      -4.172  18.456  -8.334  1.00  0.00           H  
ATOM    124  HB3 ALA A 465      -2.526  19.081  -8.225  1.00  0.00           H  
ATOM    125  N   GLN A 466      -3.423  21.969  -5.653  1.00  0.00           N  
ATOM    126  CA  GLN A 466      -2.525  22.801  -4.861  1.00  0.00           C  
ATOM    127  C   GLN A 466      -1.514  21.945  -4.105  1.00  0.00           C  
ATOM    128  O   GLN A 466      -0.306  22.081  -4.297  1.00  0.00           O  
ATOM    129  CB  GLN A 466      -3.324  23.656  -3.876  1.00  0.00           C  
ATOM    130  CG  GLN A 466      -2.529  24.810  -3.287  1.00  0.00           C  
ATOM    131  CD  GLN A 466      -3.145  25.354  -2.013  1.00  0.00           C  
ATOM    132  OE1 GLN A 466      -2.638  25.120  -0.916  1.00  0.00           O  
ATOM    133  NE2 GLN A 466      -4.245  26.085  -2.152  1.00  0.00           N  
ATOM    134  H   GLN A 466      -4.385  21.998  -5.473  1.00  0.00           H  
ATOM    135  HA  GLN A 466      -1.992  23.452  -5.538  1.00  0.00           H  
ATOM    136  HB2 GLN A 466      -4.184  24.063  -4.386  1.00  0.00           H  
ATOM    137  HB3 GLN A 466      -3.661  23.029  -3.064  1.00  0.00           H  
ATOM    138  HG2 GLN A 466      -1.529  24.467  -3.067  1.00  0.00           H  
ATOM    139  HG3 GLN A 466      -2.482  25.607  -4.015  1.00  0.00           H  
ATOM    140 HE21 GLN A 466      -4.593  26.229  -3.057  1.00  0.00           H  
ATOM    141 HE22 GLN A 466      -4.664  26.448  -1.345  1.00  0.00           H  
ATOM    142  N   GLU A 467      -2.017  21.064  -3.246  1.00  0.00           N  
ATOM    143  CA  GLU A 467      -1.156  20.188  -2.461  1.00  0.00           C  
ATOM    144  C   GLU A 467      -0.961  18.847  -3.162  1.00  0.00           C  
ATOM    145  O   GLU A 467      -1.920  18.233  -3.632  1.00  0.00           O  
ATOM    146  CB  GLU A 467      -1.751  19.965  -1.068  1.00  0.00           C  
ATOM    147  CG  GLU A 467      -1.427  21.076  -0.084  1.00  0.00           C  
ATOM    148  CD  GLU A 467      -2.091  20.873   1.264  1.00  0.00           C  
ATOM    149  OE1 GLU A 467      -3.099  20.138   1.323  1.00  0.00           O  
ATOM    150  OE2 GLU A 467      -1.603  21.447   2.260  1.00  0.00           O  
ATOM    151  H   GLU A 467      -2.989  21.003  -3.137  1.00  0.00           H  
ATOM    152  HA  GLU A 467      -0.196  20.670  -2.359  1.00  0.00           H  
ATOM    153  HB2 GLU A 467      -2.825  19.891  -1.156  1.00  0.00           H  
ATOM    154  HB3 GLU A 467      -1.367  19.037  -0.671  1.00  0.00           H  
ATOM    155  HG2 GLU A 467      -0.358  21.111   0.061  1.00  0.00           H  
ATOM    156  HG3 GLU A 467      -1.765  22.015  -0.497  1.00  0.00           H  
ATOM    157  N   LEU A 468       0.288  18.397  -3.230  1.00  0.00           N  
ATOM    158  CA  LEU A 468       0.611  17.129  -3.874  1.00  0.00           C  
ATOM    159  C   LEU A 468       0.352  15.958  -2.932  1.00  0.00           C  
ATOM    160  O   LEU A 468       1.203  15.606  -2.115  1.00  0.00           O  
ATOM    161  CB  LEU A 468       2.072  17.122  -4.326  1.00  0.00           C  
ATOM    162  CG  LEU A 468       2.364  17.799  -5.665  1.00  0.00           C  
ATOM    163  CD1 LEU A 468       3.843  18.134  -5.783  1.00  0.00           C  
ATOM    164  CD2 LEU A 468       1.923  16.911  -6.820  1.00  0.00           C  
ATOM    165  H   LEU A 468       1.010  18.930  -2.837  1.00  0.00           H  
ATOM    166  HA  LEU A 468      -0.026  17.026  -4.741  1.00  0.00           H  
ATOM    167  HB2 LEU A 468       2.655  17.623  -3.568  1.00  0.00           H  
ATOM    168  HB3 LEU A 468       2.390  16.091  -4.399  1.00  0.00           H  
ATOM    169  HG  LEU A 468       1.808  18.725  -5.722  1.00  0.00           H  
ATOM    170 HD11 LEU A 468       4.042  18.549  -6.759  1.00  0.00           H  
ATOM    171 HD12 LEU A 468       4.427  17.236  -5.647  1.00  0.00           H  
ATOM    172 HD13 LEU A 468       4.110  18.855  -5.024  1.00  0.00           H  
ATOM    173 HD21 LEU A 468       1.068  17.355  -7.308  1.00  0.00           H  
ATOM    174 HD22 LEU A 468       1.656  15.935  -6.441  1.00  0.00           H  
ATOM    175 HD23 LEU A 468       2.732  16.814  -7.528  1.00  0.00           H  
ATOM    176  N   ARG A 469      -0.827  15.357  -3.054  1.00  0.00           N  
ATOM    177  CA  ARG A 469      -1.198  14.224  -2.214  1.00  0.00           C  
ATOM    178  C   ARG A 469      -0.507  12.948  -2.686  1.00  0.00           C  
ATOM    179  O   ARG A 469      -1.056  12.193  -3.490  1.00  0.00           O  
ATOM    180  CB  ARG A 469      -2.715  14.030  -2.224  1.00  0.00           C  
ATOM    181  CG  ARG A 469      -3.486  15.229  -1.698  1.00  0.00           C  
ATOM    182  CD  ARG A 469      -4.940  15.196  -2.144  1.00  0.00           C  
ATOM    183  NE  ARG A 469      -5.739  16.223  -1.482  1.00  0.00           N  
ATOM    184  CZ  ARG A 469      -6.951  16.586  -1.887  1.00  0.00           C  
ATOM    185  NH1 ARG A 469      -7.500  16.008  -2.946  1.00  0.00           N  
ATOM    186  NH2 ARG A 469      -7.616  17.529  -1.232  1.00  0.00           N  
ATOM    187  H   ARG A 469      -1.464  15.683  -3.724  1.00  0.00           H  
ATOM    188  HA  ARG A 469      -0.878  14.440  -1.206  1.00  0.00           H  
ATOM    189  HB2 ARG A 469      -3.035  13.840  -3.237  1.00  0.00           H  
ATOM    190  HB3 ARG A 469      -2.960  13.175  -1.611  1.00  0.00           H  
ATOM    191  HG2 ARG A 469      -3.452  15.223  -0.618  1.00  0.00           H  
ATOM    192  HG3 ARG A 469      -3.025  16.132  -2.069  1.00  0.00           H  
ATOM    193  HD2 ARG A 469      -4.979  15.355  -3.211  1.00  0.00           H  
ATOM    194  HD3 ARG A 469      -5.352  14.225  -1.909  1.00  0.00           H  
ATOM    195  HE  ARG A 469      -5.352  16.664  -0.697  1.00  0.00           H  
ATOM    196 HH11 ARG A 469      -7.002  15.296  -3.441  1.00  0.00           H  
ATOM    197 HH12 ARG A 469      -8.413  16.282  -3.248  1.00  0.00           H  
ATOM    198 HH21 ARG A 469      -7.205  17.967  -0.433  1.00  0.00           H  
ATOM    199 HH22 ARG A 469      -8.528  17.802  -1.538  1.00  0.00           H  
ATOM    200  N   LYS A 470       0.700  12.714  -2.183  1.00  0.00           N  
ATOM    201  CA  LYS A 470       1.466  11.529  -2.552  1.00  0.00           C  
ATOM    202  C   LYS A 470       1.564  10.558  -1.380  1.00  0.00           C  
ATOM    203  O   LYS A 470       2.518   9.786  -1.278  1.00  0.00           O  
ATOM    204  CB  LYS A 470       2.869  11.928  -3.015  1.00  0.00           C  
ATOM    205  CG  LYS A 470       3.558  10.865  -3.852  1.00  0.00           C  
ATOM    206  CD  LYS A 470       4.964  11.287  -4.243  1.00  0.00           C  
ATOM    207  CE  LYS A 470       5.741  10.135  -4.862  1.00  0.00           C  
ATOM    208  NZ  LYS A 470       6.889  10.615  -5.680  1.00  0.00           N  
ATOM    209  H   LYS A 470       1.084  13.353  -1.546  1.00  0.00           H  
ATOM    210  HA  LYS A 470       0.952  11.042  -3.366  1.00  0.00           H  
ATOM    211  HB2 LYS A 470       2.797  12.830  -3.605  1.00  0.00           H  
ATOM    212  HB3 LYS A 470       3.480  12.124  -2.146  1.00  0.00           H  
ATOM    213  HG2 LYS A 470       3.614   9.950  -3.281  1.00  0.00           H  
ATOM    214  HG3 LYS A 470       2.980  10.696  -4.750  1.00  0.00           H  
ATOM    215  HD2 LYS A 470       4.903  12.091  -4.961  1.00  0.00           H  
ATOM    216  HD3 LYS A 470       5.486  11.629  -3.361  1.00  0.00           H  
ATOM    217  HE2 LYS A 470       6.114   9.503  -4.070  1.00  0.00           H  
ATOM    218  HE3 LYS A 470       5.074   9.566  -5.492  1.00  0.00           H  
ATOM    219  HZ1 LYS A 470       7.173   9.883  -6.361  1.00  0.00           H  
ATOM    220  HZ2 LYS A 470       7.699  10.834  -5.066  1.00  0.00           H  
ATOM    221  HZ3 LYS A 470       6.621  11.474  -6.202  1.00  0.00           H  
ATOM    222  N   TYR A 471       0.571  10.600  -0.498  1.00  0.00           N  
ATOM    223  CA  TYR A 471       0.546   9.724   0.667  1.00  0.00           C  
ATOM    224  C   TYR A 471      -0.145   8.403   0.341  1.00  0.00           C  
ATOM    225  O   TYR A 471      -0.989   8.335  -0.553  1.00  0.00           O  
ATOM    226  CB  TYR A 471      -0.167  10.411   1.833  1.00  0.00           C  
ATOM    227  CG  TYR A 471      -1.624  10.707   1.562  1.00  0.00           C  
ATOM    228  CD1 TYR A 471      -2.561   9.683   1.499  1.00  0.00           C  
ATOM    229  CD2 TYR A 471      -2.064  12.011   1.367  1.00  0.00           C  
ATOM    230  CE1 TYR A 471      -3.894   9.949   1.251  1.00  0.00           C  
ATOM    231  CE2 TYR A 471      -3.395  12.286   1.119  1.00  0.00           C  
ATOM    232  CZ  TYR A 471      -4.306  11.251   1.062  1.00  0.00           C  
ATOM    233  OH  TYR A 471      -5.633  11.521   0.814  1.00  0.00           O  
ATOM    234  H   TYR A 471      -0.162  11.236  -0.633  1.00  0.00           H  
ATOM    235  HA  TYR A 471       1.568   9.521   0.952  1.00  0.00           H  
ATOM    236  HB2 TYR A 471      -0.115   9.775   2.703  1.00  0.00           H  
ATOM    237  HB3 TYR A 471       0.328  11.347   2.047  1.00  0.00           H  
ATOM    238  HD1 TYR A 471      -2.236   8.664   1.648  1.00  0.00           H  
ATOM    239  HD2 TYR A 471      -1.348  12.818   1.412  1.00  0.00           H  
ATOM    240  HE1 TYR A 471      -4.608   9.139   1.206  1.00  0.00           H  
ATOM    241  HE2 TYR A 471      -3.718  13.305   0.971  1.00  0.00           H  
ATOM    242  HH  TYR A 471      -5.845  12.402   1.133  1.00  0.00           H  
ATOM    243  N   PHE A 472       0.219   7.356   1.074  1.00  0.00           N  
ATOM    244  CA  PHE A 472      -0.364   6.036   0.864  1.00  0.00           C  
ATOM    245  C   PHE A 472      -1.562   5.819   1.784  1.00  0.00           C  
ATOM    246  O   PHE A 472      -1.482   6.045   2.992  1.00  0.00           O  
ATOM    247  CB  PHE A 472       0.683   4.948   1.106  1.00  0.00           C  
ATOM    248  CG  PHE A 472       2.035   5.281   0.543  1.00  0.00           C  
ATOM    249  CD1 PHE A 472       2.161   6.172  -0.511  1.00  0.00           C  
ATOM    250  CD2 PHE A 472       3.180   4.703   1.067  1.00  0.00           C  
ATOM    251  CE1 PHE A 472       3.404   6.481  -1.031  1.00  0.00           C  
ATOM    252  CE2 PHE A 472       4.425   5.009   0.552  1.00  0.00           C  
ATOM    253  CZ  PHE A 472       4.537   5.898  -0.500  1.00  0.00           C  
ATOM    254  H   PHE A 472       0.897   7.474   1.772  1.00  0.00           H  
ATOM    255  HA  PHE A 472      -0.698   5.982  -0.160  1.00  0.00           H  
ATOM    256  HB2 PHE A 472       0.795   4.796   2.169  1.00  0.00           H  
ATOM    257  HB3 PHE A 472       0.349   4.029   0.648  1.00  0.00           H  
ATOM    258  HD1 PHE A 472       1.274   6.629  -0.928  1.00  0.00           H  
ATOM    259  HD2 PHE A 472       3.095   4.007   1.889  1.00  0.00           H  
ATOM    260  HE1 PHE A 472       3.487   7.177  -1.853  1.00  0.00           H  
ATOM    261  HE2 PHE A 472       5.310   4.552   0.968  1.00  0.00           H  
ATOM    262  HZ  PHE A 472       5.509   6.139  -0.904  1.00  0.00           H  
ATOM    263  N   LYS A 473      -2.674   5.378   1.205  1.00  0.00           N  
ATOM    264  CA  LYS A 473      -3.889   5.128   1.970  1.00  0.00           C  
ATOM    265  C   LYS A 473      -4.520   3.798   1.571  1.00  0.00           C  
ATOM    266  O   LYS A 473      -4.341   3.328   0.448  1.00  0.00           O  
ATOM    267  CB  LYS A 473      -4.892   6.264   1.758  1.00  0.00           C  
ATOM    268  CG  LYS A 473      -5.376   6.389   0.324  1.00  0.00           C  
ATOM    269  CD  LYS A 473      -6.630   7.242   0.230  1.00  0.00           C  
ATOM    270  CE  LYS A 473      -6.963   7.586  -1.213  1.00  0.00           C  
ATOM    271  NZ  LYS A 473      -6.125   8.706  -1.724  1.00  0.00           N  
ATOM    272  H   LYS A 473      -2.676   5.216   0.238  1.00  0.00           H  
ATOM    273  HA  LYS A 473      -3.621   5.087   3.015  1.00  0.00           H  
ATOM    274  HB2 LYS A 473      -5.750   6.094   2.392  1.00  0.00           H  
ATOM    275  HB3 LYS A 473      -4.426   7.197   2.041  1.00  0.00           H  
ATOM    276  HG2 LYS A 473      -4.598   6.845  -0.271  1.00  0.00           H  
ATOM    277  HG3 LYS A 473      -5.593   5.402  -0.060  1.00  0.00           H  
ATOM    278  HD2 LYS A 473      -7.458   6.697   0.659  1.00  0.00           H  
ATOM    279  HD3 LYS A 473      -6.474   8.157   0.783  1.00  0.00           H  
ATOM    280  HE2 LYS A 473      -6.796   6.713  -1.826  1.00  0.00           H  
ATOM    281  HE3 LYS A 473      -8.004   7.871  -1.270  1.00  0.00           H  
ATOM    282  HZ1 LYS A 473      -6.521   9.070  -2.614  1.00  0.00           H  
ATOM    283  HZ2 LYS A 473      -5.155   8.374  -1.900  1.00  0.00           H  
ATOM    284  HZ3 LYS A 473      -6.096   9.477  -1.028  1.00  0.00           H  
ATOM    285  N   MET A 474      -5.259   3.197   2.498  1.00  0.00           N  
ATOM    286  CA  MET A 474      -5.918   1.922   2.241  1.00  0.00           C  
ATOM    287  C   MET A 474      -6.745   1.986   0.961  1.00  0.00           C  
ATOM    288  O   MET A 474      -7.574   2.879   0.790  1.00  0.00           O  
ATOM    289  CB  MET A 474      -6.812   1.539   3.422  1.00  0.00           C  
ATOM    290  CG  MET A 474      -7.502   0.195   3.250  1.00  0.00           C  
ATOM    291  SD  MET A 474      -9.090   0.117   4.101  1.00  0.00           S  
ATOM    292  CE  MET A 474      -9.716  -1.452   3.505  1.00  0.00           C  
ATOM    293  H   MET A 474      -5.364   3.621   3.376  1.00  0.00           H  
ATOM    294  HA  MET A 474      -5.152   1.171   2.123  1.00  0.00           H  
ATOM    295  HB2 MET A 474      -6.209   1.498   4.317  1.00  0.00           H  
ATOM    296  HB3 MET A 474      -7.572   2.296   3.543  1.00  0.00           H  
ATOM    297  HG2 MET A 474      -7.666   0.021   2.197  1.00  0.00           H  
ATOM    298  HG3 MET A 474      -6.859  -0.577   3.645  1.00  0.00           H  
ATOM    299  HE1 MET A 474      -9.125  -1.780   2.662  1.00  0.00           H  
ATOM    300  HE2 MET A 474      -9.656  -2.187   4.294  1.00  0.00           H  
ATOM    301  HE3 MET A 474     -10.746  -1.336   3.199  1.00  0.00           H  
ATOM    302  N   GLY A 475      -6.514   1.033   0.064  1.00  0.00           N  
ATOM    303  CA  GLY A 475      -7.246   1.000  -1.189  1.00  0.00           C  
ATOM    304  C   GLY A 475      -6.365   1.312  -2.383  1.00  0.00           C  
ATOM    305  O   GLY A 475      -6.777   1.134  -3.530  1.00  0.00           O  
ATOM    306  H   GLY A 475      -5.841   0.346   0.254  1.00  0.00           H  
ATOM    307  HA2 GLY A 475      -7.674   0.017  -1.318  1.00  0.00           H  
ATOM    308  HA3 GLY A 475      -8.044   1.726  -1.146  1.00  0.00           H  
ATOM    309  N   ASP A 476      -5.152   1.780  -2.114  1.00  0.00           N  
ATOM    310  CA  ASP A 476      -4.211   2.119  -3.176  1.00  0.00           C  
ATOM    311  C   ASP A 476      -3.160   1.025  -3.340  1.00  0.00           C  
ATOM    312  O   ASP A 476      -2.993   0.174  -2.466  1.00  0.00           O  
ATOM    313  CB  ASP A 476      -3.531   3.456  -2.877  1.00  0.00           C  
ATOM    314  CG  ASP A 476      -4.369   4.642  -3.312  1.00  0.00           C  
ATOM    315  OD1 ASP A 476      -4.222   5.079  -4.473  1.00  0.00           O  
ATOM    316  OD2 ASP A 476      -5.174   5.132  -2.493  1.00  0.00           O  
ATOM    317  H   ASP A 476      -4.882   1.900  -1.180  1.00  0.00           H  
ATOM    318  HA  ASP A 476      -4.767   2.207  -4.097  1.00  0.00           H  
ATOM    319  HB2 ASP A 476      -3.356   3.534  -1.813  1.00  0.00           H  
ATOM    320  HB3 ASP A 476      -2.585   3.496  -3.396  1.00  0.00           H  
ATOM    321  N   HIS A 477      -2.454   1.054  -4.466  1.00  0.00           N  
ATOM    322  CA  HIS A 477      -1.419   0.065  -4.744  1.00  0.00           C  
ATOM    323  C   HIS A 477      -0.029   0.656  -4.527  1.00  0.00           C  
ATOM    324  O   HIS A 477       0.239   1.795  -4.910  1.00  0.00           O  
ATOM    325  CB  HIS A 477      -1.548  -0.449  -6.178  1.00  0.00           C  
ATOM    326  CG  HIS A 477      -0.694  -1.646  -6.465  1.00  0.00           C  
ATOM    327  ND1 HIS A 477       0.187  -1.705  -7.524  1.00  0.00           N  
ATOM    328  CD2 HIS A 477      -0.588  -2.832  -5.823  1.00  0.00           C  
ATOM    329  CE1 HIS A 477       0.797  -2.877  -7.522  1.00  0.00           C  
ATOM    330  NE2 HIS A 477       0.345  -3.580  -6.499  1.00  0.00           N  
ATOM    331  H   HIS A 477      -2.633   1.757  -5.124  1.00  0.00           H  
ATOM    332  HA  HIS A 477      -1.556  -0.760  -4.062  1.00  0.00           H  
ATOM    333  HB2 HIS A 477      -2.576  -0.724  -6.364  1.00  0.00           H  
ATOM    334  HB3 HIS A 477      -1.261   0.336  -6.863  1.00  0.00           H  
ATOM    335  HD2 HIS A 477      -1.135  -3.136  -4.941  1.00  0.00           H  
ATOM    336  HE1 HIS A 477       1.539  -3.205  -8.234  1.00  0.00           H  
ATOM    337  HE2 HIS A 477       0.567  -4.516  -6.316  1.00  0.00           H  
ATOM    338  N   VAL A 478       0.851  -0.125  -3.908  1.00  0.00           N  
ATOM    339  CA  VAL A 478       2.213   0.321  -3.640  1.00  0.00           C  
ATOM    340  C   VAL A 478       3.216  -0.801  -3.883  1.00  0.00           C  
ATOM    341  O   VAL A 478       2.840  -1.961  -4.048  1.00  0.00           O  
ATOM    342  CB  VAL A 478       2.363   0.825  -2.192  1.00  0.00           C  
ATOM    343  CG1 VAL A 478       1.480   2.040  -1.955  1.00  0.00           C  
ATOM    344  CG2 VAL A 478       2.034  -0.285  -1.205  1.00  0.00           C  
ATOM    345  H   VAL A 478       0.578  -1.023  -3.626  1.00  0.00           H  
ATOM    346  HA  VAL A 478       2.434   1.140  -4.309  1.00  0.00           H  
ATOM    347  HB  VAL A 478       3.391   1.120  -2.040  1.00  0.00           H  
ATOM    348 HG11 VAL A 478       0.483   1.836  -2.319  1.00  0.00           H  
ATOM    349 HG12 VAL A 478       1.441   2.256  -0.897  1.00  0.00           H  
ATOM    350 HG13 VAL A 478       1.888   2.890  -2.482  1.00  0.00           H  
ATOM    351 HG21 VAL A 478       1.391   0.103  -0.430  1.00  0.00           H  
ATOM    352 HG22 VAL A 478       1.530  -1.089  -1.722  1.00  0.00           H  
ATOM    353 HG23 VAL A 478       2.947  -0.658  -0.764  1.00  0.00           H  
ATOM    354  N   LYS A 479       4.497  -0.447  -3.904  1.00  0.00           N  
ATOM    355  CA  LYS A 479       5.557  -1.423  -4.125  1.00  0.00           C  
ATOM    356  C   LYS A 479       6.704  -1.213  -3.141  1.00  0.00           C  
ATOM    357  O   LYS A 479       6.994  -0.085  -2.742  1.00  0.00           O  
ATOM    358  CB  LYS A 479       6.079  -1.324  -5.560  1.00  0.00           C  
ATOM    359  CG  LYS A 479       7.509  -1.808  -5.722  1.00  0.00           C  
ATOM    360  CD  LYS A 479       7.885  -1.958  -7.187  1.00  0.00           C  
ATOM    361  CE  LYS A 479       9.364  -2.269  -7.354  1.00  0.00           C  
ATOM    362  NZ  LYS A 479      10.215  -1.074  -7.098  1.00  0.00           N  
ATOM    363  H   LYS A 479       4.735   0.494  -3.766  1.00  0.00           H  
ATOM    364  HA  LYS A 479       5.141  -2.407  -3.969  1.00  0.00           H  
ATOM    365  HB2 LYS A 479       5.445  -1.918  -6.202  1.00  0.00           H  
ATOM    366  HB3 LYS A 479       6.032  -0.292  -5.877  1.00  0.00           H  
ATOM    367  HG2 LYS A 479       8.176  -1.093  -5.263  1.00  0.00           H  
ATOM    368  HG3 LYS A 479       7.613  -2.766  -5.233  1.00  0.00           H  
ATOM    369  HD2 LYS A 479       7.308  -2.764  -7.617  1.00  0.00           H  
ATOM    370  HD3 LYS A 479       7.659  -1.036  -7.704  1.00  0.00           H  
ATOM    371  HE2 LYS A 479       9.635  -3.049  -6.660  1.00  0.00           H  
ATOM    372  HE3 LYS A 479       9.534  -2.612  -8.364  1.00  0.00           H  
ATOM    373  HZ1 LYS A 479       9.617  -0.243  -6.916  1.00  0.00           H  
ATOM    374  HZ2 LYS A 479      10.816  -0.880  -7.924  1.00  0.00           H  
ATOM    375  HZ3 LYS A 479      10.822  -1.239  -6.270  1.00  0.00           H  
ATOM    376  N   VAL A 480       7.353  -2.307  -2.754  1.00  0.00           N  
ATOM    377  CA  VAL A 480       8.470  -2.242  -1.818  1.00  0.00           C  
ATOM    378  C   VAL A 480       9.796  -2.094  -2.555  1.00  0.00           C  
ATOM    379  O   VAL A 480      10.304  -3.052  -3.138  1.00  0.00           O  
ATOM    380  CB  VAL A 480       8.528  -3.496  -0.926  1.00  0.00           C  
ATOM    381  CG1 VAL A 480       9.682  -3.397   0.060  1.00  0.00           C  
ATOM    382  CG2 VAL A 480       7.208  -3.692  -0.197  1.00  0.00           C  
ATOM    383  H   VAL A 480       7.075  -3.178  -3.106  1.00  0.00           H  
ATOM    384  HA  VAL A 480       8.324  -1.380  -1.183  1.00  0.00           H  
ATOM    385  HB  VAL A 480       8.697  -4.355  -1.559  1.00  0.00           H  
ATOM    386 HG11 VAL A 480       9.451  -3.974   0.943  1.00  0.00           H  
ATOM    387 HG12 VAL A 480      10.581  -3.783  -0.398  1.00  0.00           H  
ATOM    388 HG13 VAL A 480       9.833  -2.363   0.335  1.00  0.00           H  
ATOM    389 HG21 VAL A 480       7.285  -3.284   0.800  1.00  0.00           H  
ATOM    390 HG22 VAL A 480       6.420  -3.184  -0.734  1.00  0.00           H  
ATOM    391 HG23 VAL A 480       6.981  -4.746  -0.138  1.00  0.00           H  
ATOM    392  N   ILE A 481      10.352  -0.887  -2.525  1.00  0.00           N  
ATOM    393  CA  ILE A 481      11.620  -0.614  -3.189  1.00  0.00           C  
ATOM    394  C   ILE A 481      12.799  -0.940  -2.278  1.00  0.00           C  
ATOM    395  O   ILE A 481      13.890  -1.261  -2.749  1.00  0.00           O  
ATOM    396  CB  ILE A 481      11.719   0.858  -3.631  1.00  0.00           C  
ATOM    397  CG1 ILE A 481      11.763   1.778  -2.409  1.00  0.00           C  
ATOM    398  CG2 ILE A 481      10.547   1.221  -4.531  1.00  0.00           C  
ATOM    399  CD1 ILE A 481      11.817   3.248  -2.761  1.00  0.00           C  
ATOM    400  H   ILE A 481       9.898  -0.164  -2.045  1.00  0.00           H  
ATOM    401  HA  ILE A 481      11.676  -1.237  -4.070  1.00  0.00           H  
ATOM    402  HB  ILE A 481      12.629   0.981  -4.198  1.00  0.00           H  
ATOM    403 HG12 ILE A 481      10.882   1.614  -1.810  1.00  0.00           H  
ATOM    404 HG13 ILE A 481      12.641   1.544  -1.823  1.00  0.00           H  
ATOM    405 HG21 ILE A 481      10.895   1.845  -5.341  1.00  0.00           H  
ATOM    406 HG22 ILE A 481      10.112   0.319  -4.935  1.00  0.00           H  
ATOM    407 HG23 ILE A 481       9.804   1.755  -3.958  1.00  0.00           H  
ATOM    408 HD11 ILE A 481      11.054   3.472  -3.492  1.00  0.00           H  
ATOM    409 HD12 ILE A 481      11.651   3.838  -1.873  1.00  0.00           H  
ATOM    410 HD13 ILE A 481      12.789   3.484  -3.173  1.00  0.00           H  
ATOM    411  N   ALA A 482      12.571  -0.856  -0.972  1.00  0.00           N  
ATOM    412  CA  ALA A 482      13.612  -1.145   0.006  1.00  0.00           C  
ATOM    413  C   ALA A 482      13.062  -1.964   1.168  1.00  0.00           C  
ATOM    414  O   ALA A 482      11.854  -2.174   1.276  1.00  0.00           O  
ATOM    415  CB  ALA A 482      14.232   0.147   0.515  1.00  0.00           C  
ATOM    416  H   ALA A 482      11.680  -0.594  -0.658  1.00  0.00           H  
ATOM    417  HA  ALA A 482      14.385  -1.716  -0.489  1.00  0.00           H  
ATOM    418  HB1 ALA A 482      13.629   0.985   0.196  1.00  0.00           H  
ATOM    419  HB2 ALA A 482      14.276   0.125   1.594  1.00  0.00           H  
ATOM    420  HB3 ALA A 482      15.230   0.249   0.116  1.00  0.00           H  
ATOM    421  N   GLY A 483      13.956  -2.426   2.037  1.00  0.00           N  
ATOM    422  CA  GLY A 483      13.540  -3.217   3.180  1.00  0.00           C  
ATOM    423  C   GLY A 483      13.890  -4.684   3.027  1.00  0.00           C  
ATOM    424  O   GLY A 483      14.732  -5.046   2.205  1.00  0.00           O  
ATOM    425  H   GLY A 483      14.906  -2.227   1.901  1.00  0.00           H  
ATOM    426  HA2 GLY A 483      14.024  -2.833   4.066  1.00  0.00           H  
ATOM    427  HA3 GLY A 483      12.470  -3.125   3.297  1.00  0.00           H  
ATOM    428  N   ARG A 484      13.243  -5.531   3.822  1.00  0.00           N  
ATOM    429  CA  ARG A 484      13.493  -6.967   3.774  1.00  0.00           C  
ATOM    430  C   ARG A 484      12.566  -7.646   2.770  1.00  0.00           C  
ATOM    431  O   ARG A 484      12.621  -8.861   2.582  1.00  0.00           O  
ATOM    432  CB  ARG A 484      13.303  -7.586   5.160  1.00  0.00           C  
ATOM    433  CG  ARG A 484      14.490  -7.381   6.086  1.00  0.00           C  
ATOM    434  CD  ARG A 484      14.147  -7.747   7.522  1.00  0.00           C  
ATOM    435  NE  ARG A 484      14.268  -9.182   7.764  1.00  0.00           N  
ATOM    436  CZ  ARG A 484      15.423  -9.793   8.001  1.00  0.00           C  
ATOM    437  NH1 ARG A 484      16.552  -9.097   8.026  1.00  0.00           N  
ATOM    438  NH2 ARG A 484      15.452 -11.102   8.212  1.00  0.00           N  
ATOM    439  H   ARG A 484      12.584  -5.182   4.458  1.00  0.00           H  
ATOM    440  HA  ARG A 484      14.515  -7.115   3.460  1.00  0.00           H  
ATOM    441  HB2 ARG A 484      12.433  -7.144   5.623  1.00  0.00           H  
ATOM    442  HB3 ARG A 484      13.141  -8.647   5.047  1.00  0.00           H  
ATOM    443  HG2 ARG A 484      15.307  -8.004   5.753  1.00  0.00           H  
ATOM    444  HG3 ARG A 484      14.788  -6.344   6.050  1.00  0.00           H  
ATOM    445  HD2 ARG A 484      14.819  -7.222   8.184  1.00  0.00           H  
ATOM    446  HD3 ARG A 484      13.131  -7.442   7.723  1.00  0.00           H  
ATOM    447  HE  ARG A 484      13.446  -9.716   7.750  1.00  0.00           H  
ATOM    448 HH11 ARG A 484      16.533  -8.109   7.868  1.00  0.00           H  
ATOM    449 HH12 ARG A 484      17.421  -9.558   8.206  1.00  0.00           H  
ATOM    450 HH21 ARG A 484      14.604 -11.630   8.194  1.00  0.00           H  
ATOM    451 HH22 ARG A 484      16.323 -11.561   8.390  1.00  0.00           H  
ATOM    452  N   PHE A 485      11.715  -6.853   2.128  1.00  0.00           N  
ATOM    453  CA  PHE A 485      10.774  -7.377   1.145  1.00  0.00           C  
ATOM    454  C   PHE A 485      11.000  -6.734  -0.221  1.00  0.00           C  
ATOM    455  O   PHE A 485      10.150  -6.820  -1.106  1.00  0.00           O  
ATOM    456  CB  PHE A 485       9.335  -7.134   1.604  1.00  0.00           C  
ATOM    457  CG  PHE A 485       9.057  -7.632   2.993  1.00  0.00           C  
ATOM    458  CD1 PHE A 485       9.408  -6.874   4.098  1.00  0.00           C  
ATOM    459  CD2 PHE A 485       8.444  -8.859   3.194  1.00  0.00           C  
ATOM    460  CE1 PHE A 485       9.153  -7.330   5.378  1.00  0.00           C  
ATOM    461  CE2 PHE A 485       8.187  -9.319   4.471  1.00  0.00           C  
ATOM    462  CZ  PHE A 485       8.543  -8.554   5.565  1.00  0.00           C  
ATOM    463  H   PHE A 485      11.718  -5.891   2.321  1.00  0.00           H  
ATOM    464  HA  PHE A 485      10.942  -8.440   1.061  1.00  0.00           H  
ATOM    465  HB2 PHE A 485       9.133  -6.074   1.585  1.00  0.00           H  
ATOM    466  HB3 PHE A 485       8.660  -7.637   0.928  1.00  0.00           H  
ATOM    467  HD1 PHE A 485       9.887  -5.916   3.953  1.00  0.00           H  
ATOM    468  HD2 PHE A 485       8.166  -9.459   2.340  1.00  0.00           H  
ATOM    469  HE1 PHE A 485       9.433  -6.729   6.231  1.00  0.00           H  
ATOM    470  HE2 PHE A 485       7.709 -10.277   4.615  1.00  0.00           H  
ATOM    471  HZ  PHE A 485       8.342  -8.911   6.564  1.00  0.00           H  
ATOM    472  N   GLU A 486      12.151  -6.089  -0.381  1.00  0.00           N  
ATOM    473  CA  GLU A 486      12.488  -5.429  -1.638  1.00  0.00           C  
ATOM    474  C   GLU A 486      12.042  -6.271  -2.830  1.00  0.00           C  
ATOM    475  O   GLU A 486      12.452  -7.421  -2.981  1.00  0.00           O  
ATOM    476  CB  GLU A 486      13.994  -5.172  -1.716  1.00  0.00           C  
ATOM    477  CG  GLU A 486      14.452  -4.646  -3.066  1.00  0.00           C  
ATOM    478  CD  GLU A 486      15.910  -4.952  -3.348  1.00  0.00           C  
ATOM    479  OE1 GLU A 486      16.761  -4.611  -2.500  1.00  0.00           O  
ATOM    480  OE2 GLU A 486      16.200  -5.532  -4.415  1.00  0.00           O  
ATOM    481  H   GLU A 486      12.788  -6.055   0.362  1.00  0.00           H  
ATOM    482  HA  GLU A 486      11.968  -4.484  -1.665  1.00  0.00           H  
ATOM    483  HB2 GLU A 486      14.263  -4.448  -0.961  1.00  0.00           H  
ATOM    484  HB3 GLU A 486      14.516  -6.096  -1.518  1.00  0.00           H  
ATOM    485  HG2 GLU A 486      13.849  -5.100  -3.839  1.00  0.00           H  
ATOM    486  HG3 GLU A 486      14.313  -3.575  -3.087  1.00  0.00           H  
ATOM    487  N   GLY A 487      11.197  -5.688  -3.675  1.00  0.00           N  
ATOM    488  CA  GLY A 487      10.708  -6.398  -4.843  1.00  0.00           C  
ATOM    489  C   GLY A 487       9.315  -6.960  -4.638  1.00  0.00           C  
ATOM    490  O   GLY A 487       8.805  -7.695  -5.484  1.00  0.00           O  
ATOM    491  H   GLY A 487      10.903  -4.769  -3.505  1.00  0.00           H  
ATOM    492  HA2 GLY A 487      10.691  -5.719  -5.682  1.00  0.00           H  
ATOM    493  HA3 GLY A 487      11.383  -7.211  -5.064  1.00  0.00           H  
ATOM    494  N   ASP A 488       8.700  -6.617  -3.512  1.00  0.00           N  
ATOM    495  CA  ASP A 488       7.358  -7.093  -3.199  1.00  0.00           C  
ATOM    496  C   ASP A 488       6.346  -5.953  -3.267  1.00  0.00           C  
ATOM    497  O   ASP A 488       6.564  -4.880  -2.704  1.00  0.00           O  
ATOM    498  CB  ASP A 488       7.332  -7.731  -1.809  1.00  0.00           C  
ATOM    499  CG  ASP A 488       8.025  -9.079  -1.778  1.00  0.00           C  
ATOM    500  OD1 ASP A 488       9.012  -9.256  -2.523  1.00  0.00           O  
ATOM    501  OD2 ASP A 488       7.582  -9.956  -1.008  1.00  0.00           O  
ATOM    502  H   ASP A 488       9.159  -6.028  -2.877  1.00  0.00           H  
ATOM    503  HA  ASP A 488       7.091  -7.839  -3.932  1.00  0.00           H  
ATOM    504  HB2 ASP A 488       7.829  -7.075  -1.109  1.00  0.00           H  
ATOM    505  HB3 ASP A 488       6.305  -7.867  -1.502  1.00  0.00           H  
ATOM    506  N   THR A 489       5.239  -6.192  -3.963  1.00  0.00           N  
ATOM    507  CA  THR A 489       4.195  -5.185  -4.108  1.00  0.00           C  
ATOM    508  C   THR A 489       2.850  -5.714  -3.624  1.00  0.00           C  
ATOM    509  O   THR A 489       2.664  -6.921  -3.475  1.00  0.00           O  
ATOM    510  CB  THR A 489       4.057  -4.725  -5.572  1.00  0.00           C  
ATOM    511  OG1 THR A 489       3.141  -5.578  -6.269  1.00  0.00           O  
ATOM    512  CG2 THR A 489       5.407  -4.741  -6.274  1.00  0.00           C  
ATOM    513  H   THR A 489       5.123  -7.066  -4.390  1.00  0.00           H  
ATOM    514  HA  THR A 489       4.472  -4.329  -3.509  1.00  0.00           H  
ATOM    515  HB  THR A 489       3.675  -3.715  -5.581  1.00  0.00           H  
ATOM    516  HG1 THR A 489       2.251  -5.427  -5.940  1.00  0.00           H  
ATOM    517 HG21 THR A 489       5.537  -5.685  -6.783  1.00  0.00           H  
ATOM    518 HG22 THR A 489       6.193  -4.614  -5.545  1.00  0.00           H  
ATOM    519 HG23 THR A 489       5.448  -3.937  -6.992  1.00  0.00           H  
ATOM    520  N   GLY A 490       1.913  -4.802  -3.382  1.00  0.00           N  
ATOM    521  CA  GLY A 490       0.596  -5.197  -2.918  1.00  0.00           C  
ATOM    522  C   GLY A 490      -0.314  -4.010  -2.677  1.00  0.00           C  
ATOM    523  O   GLY A 490       0.050  -2.869  -2.967  1.00  0.00           O  
ATOM    524  H   GLY A 490       2.118  -3.854  -3.519  1.00  0.00           H  
ATOM    525  HA2 GLY A 490       0.144  -5.841  -3.658  1.00  0.00           H  
ATOM    526  HA3 GLY A 490       0.703  -5.747  -1.994  1.00  0.00           H  
ATOM    527  N   LEU A 491      -1.503  -4.275  -2.147  1.00  0.00           N  
ATOM    528  CA  LEU A 491      -2.470  -3.219  -1.869  1.00  0.00           C  
ATOM    529  C   LEU A 491      -2.416  -2.804  -0.402  1.00  0.00           C  
ATOM    530  O   LEU A 491      -1.948  -3.560   0.450  1.00  0.00           O  
ATOM    531  CB  LEU A 491      -3.882  -3.686  -2.227  1.00  0.00           C  
ATOM    532  CG  LEU A 491      -4.331  -3.423  -3.665  1.00  0.00           C  
ATOM    533  CD1 LEU A 491      -5.671  -4.088  -3.936  1.00  0.00           C  
ATOM    534  CD2 LEU A 491      -4.413  -1.927  -3.932  1.00  0.00           C  
ATOM    535  H   LEU A 491      -1.737  -5.203  -1.937  1.00  0.00           H  
ATOM    536  HA  LEU A 491      -2.215  -2.367  -2.481  1.00  0.00           H  
ATOM    537  HB2 LEU A 491      -3.932  -4.750  -2.055  1.00  0.00           H  
ATOM    538  HB3 LEU A 491      -4.574  -3.183  -1.566  1.00  0.00           H  
ATOM    539  HG  LEU A 491      -3.605  -3.846  -4.345  1.00  0.00           H  
ATOM    540 HD11 LEU A 491      -5.593  -5.147  -3.741  1.00  0.00           H  
ATOM    541 HD12 LEU A 491      -5.949  -3.931  -4.967  1.00  0.00           H  
ATOM    542 HD13 LEU A 491      -6.424  -3.658  -3.291  1.00  0.00           H  
ATOM    543 HD21 LEU A 491      -3.417  -1.530  -4.065  1.00  0.00           H  
ATOM    544 HD22 LEU A 491      -4.887  -1.437  -3.094  1.00  0.00           H  
ATOM    545 HD23 LEU A 491      -4.992  -1.752  -4.827  1.00  0.00           H  
ATOM    546  N   ILE A 492      -2.901  -1.601  -0.115  1.00  0.00           N  
ATOM    547  CA  ILE A 492      -2.911  -1.087   1.249  1.00  0.00           C  
ATOM    548  C   ILE A 492      -4.200  -1.467   1.970  1.00  0.00           C  
ATOM    549  O   ILE A 492      -5.286  -1.021   1.599  1.00  0.00           O  
ATOM    550  CB  ILE A 492      -2.753   0.444   1.276  1.00  0.00           C  
ATOM    551  CG1 ILE A 492      -1.494   0.862   0.513  1.00  0.00           C  
ATOM    552  CG2 ILE A 492      -2.701   0.947   2.711  1.00  0.00           C  
ATOM    553  CD1 ILE A 492      -1.411   2.350   0.253  1.00  0.00           C  
ATOM    554  H   ILE A 492      -3.261  -1.045  -0.837  1.00  0.00           H  
ATOM    555  HA  ILE A 492      -2.075  -1.525   1.776  1.00  0.00           H  
ATOM    556  HB  ILE A 492      -3.617   0.881   0.798  1.00  0.00           H  
ATOM    557 HG12 ILE A 492      -0.624   0.577   1.083  1.00  0.00           H  
ATOM    558 HG13 ILE A 492      -1.476   0.356  -0.441  1.00  0.00           H  
ATOM    559 HG21 ILE A 492      -3.456   0.443   3.296  1.00  0.00           H  
ATOM    560 HG22 ILE A 492      -1.727   0.742   3.129  1.00  0.00           H  
ATOM    561 HG23 ILE A 492      -2.884   2.011   2.727  1.00  0.00           H  
ATOM    562 HD11 ILE A 492      -2.309   2.679  -0.250  1.00  0.00           H  
ATOM    563 HD12 ILE A 492      -1.311   2.875   1.191  1.00  0.00           H  
ATOM    564 HD13 ILE A 492      -0.553   2.559  -0.370  1.00  0.00           H  
ATOM    565  N   VAL A 493      -4.072  -2.292   3.005  1.00  0.00           N  
ATOM    566  CA  VAL A 493      -5.227  -2.730   3.780  1.00  0.00           C  
ATOM    567  C   VAL A 493      -5.279  -2.027   5.132  1.00  0.00           C  
ATOM    568  O   VAL A 493      -6.357  -1.750   5.659  1.00  0.00           O  
ATOM    569  CB  VAL A 493      -5.206  -4.253   4.006  1.00  0.00           C  
ATOM    570  CG1 VAL A 493      -5.703  -4.983   2.767  1.00  0.00           C  
ATOM    571  CG2 VAL A 493      -3.808  -4.717   4.383  1.00  0.00           C  
ATOM    572  H   VAL A 493      -3.181  -2.613   3.252  1.00  0.00           H  
ATOM    573  HA  VAL A 493      -6.118  -2.482   3.222  1.00  0.00           H  
ATOM    574  HB  VAL A 493      -5.873  -4.484   4.824  1.00  0.00           H  
ATOM    575 HG11 VAL A 493      -5.053  -4.760   1.934  1.00  0.00           H  
ATOM    576 HG12 VAL A 493      -5.701  -6.048   2.952  1.00  0.00           H  
ATOM    577 HG13 VAL A 493      -6.707  -4.659   2.537  1.00  0.00           H  
ATOM    578 HG21 VAL A 493      -3.855  -5.725   4.767  1.00  0.00           H  
ATOM    579 HG22 VAL A 493      -3.172  -4.693   3.510  1.00  0.00           H  
ATOM    580 HG23 VAL A 493      -3.403  -4.062   5.140  1.00  0.00           H  
ATOM    581  N   ARG A 494      -4.107  -1.741   5.690  1.00  0.00           N  
ATOM    582  CA  ARG A 494      -4.018  -1.072   6.982  1.00  0.00           C  
ATOM    583  C   ARG A 494      -2.887  -0.047   6.986  1.00  0.00           C  
ATOM    584  O   ARG A 494      -1.813  -0.289   6.435  1.00  0.00           O  
ATOM    585  CB  ARG A 494      -3.798  -2.095   8.097  1.00  0.00           C  
ATOM    586  CG  ARG A 494      -4.311  -1.639   9.453  1.00  0.00           C  
ATOM    587  CD  ARG A 494      -3.681  -2.437  10.584  1.00  0.00           C  
ATOM    588  NE  ARG A 494      -4.323  -3.737  10.760  1.00  0.00           N  
ATOM    589  CZ  ARG A 494      -5.462  -3.911  11.420  1.00  0.00           C  
ATOM    590  NH1 ARG A 494      -6.082  -2.873  11.964  1.00  0.00           N  
ATOM    591  NH2 ARG A 494      -5.984  -5.125  11.537  1.00  0.00           N  
ATOM    592  H   ARG A 494      -3.281  -1.988   5.222  1.00  0.00           H  
ATOM    593  HA  ARG A 494      -4.953  -0.559   7.155  1.00  0.00           H  
ATOM    594  HB2 ARG A 494      -4.306  -3.011   7.834  1.00  0.00           H  
ATOM    595  HB3 ARG A 494      -2.740  -2.292   8.184  1.00  0.00           H  
ATOM    596  HG2 ARG A 494      -4.069  -0.594   9.586  1.00  0.00           H  
ATOM    597  HG3 ARG A 494      -5.382  -1.769   9.484  1.00  0.00           H  
ATOM    598  HD2 ARG A 494      -2.636  -2.589  10.361  1.00  0.00           H  
ATOM    599  HD3 ARG A 494      -3.775  -1.872  11.500  1.00  0.00           H  
ATOM    600  HE  ARG A 494      -3.882  -4.517  10.365  1.00  0.00           H  
ATOM    601 HH11 ARG A 494      -5.692  -1.957  11.877  1.00  0.00           H  
ATOM    602 HH12 ARG A 494      -6.941  -3.007  12.460  1.00  0.00           H  
ATOM    603 HH21 ARG A 494      -5.519  -5.910  11.128  1.00  0.00           H  
ATOM    604 HH22 ARG A 494      -6.841  -5.255  12.034  1.00  0.00           H  
ATOM    605  N   VAL A 495      -3.137   1.099   7.612  1.00  0.00           N  
ATOM    606  CA  VAL A 495      -2.140   2.160   7.689  1.00  0.00           C  
ATOM    607  C   VAL A 495      -1.964   2.645   9.124  1.00  0.00           C  
ATOM    608  O   VAL A 495      -2.928   3.041   9.778  1.00  0.00           O  
ATOM    609  CB  VAL A 495      -2.524   3.357   6.798  1.00  0.00           C  
ATOM    610  CG1 VAL A 495      -1.409   4.391   6.783  1.00  0.00           C  
ATOM    611  CG2 VAL A 495      -2.846   2.888   5.388  1.00  0.00           C  
ATOM    612  H   VAL A 495      -4.012   1.234   8.032  1.00  0.00           H  
ATOM    613  HA  VAL A 495      -1.200   1.762   7.336  1.00  0.00           H  
ATOM    614  HB  VAL A 495      -3.408   3.819   7.212  1.00  0.00           H  
ATOM    615 HG11 VAL A 495      -0.586   4.042   7.390  1.00  0.00           H  
ATOM    616 HG12 VAL A 495      -1.070   4.541   5.768  1.00  0.00           H  
ATOM    617 HG13 VAL A 495      -1.778   5.324   7.182  1.00  0.00           H  
ATOM    618 HG21 VAL A 495      -2.099   2.177   5.066  1.00  0.00           H  
ATOM    619 HG22 VAL A 495      -3.819   2.417   5.378  1.00  0.00           H  
ATOM    620 HG23 VAL A 495      -2.850   3.735   4.718  1.00  0.00           H  
ATOM    621  N   GLU A 496      -0.725   2.612   9.606  1.00  0.00           N  
ATOM    622  CA  GLU A 496      -0.423   3.048  10.964  1.00  0.00           C  
ATOM    623  C   GLU A 496       0.550   4.224  10.955  1.00  0.00           C  
ATOM    624  O   GLU A 496       1.306   4.408  10.001  1.00  0.00           O  
ATOM    625  CB  GLU A 496       0.164   1.892  11.776  1.00  0.00           C  
ATOM    626  CG  GLU A 496      -0.449   0.542  11.445  1.00  0.00           C  
ATOM    627  CD  GLU A 496      -0.367  -0.436  12.601  1.00  0.00           C  
ATOM    628  OE1 GLU A 496       0.749  -0.645  13.122  1.00  0.00           O  
ATOM    629  OE2 GLU A 496      -1.417  -0.992  12.983  1.00  0.00           O  
ATOM    630  H   GLU A 496       0.002   2.286   9.036  1.00  0.00           H  
ATOM    631  HA  GLU A 496      -1.347   3.366  11.424  1.00  0.00           H  
ATOM    632  HB2 GLU A 496       1.226   1.839  11.588  1.00  0.00           H  
ATOM    633  HB3 GLU A 496       0.004   2.088  12.826  1.00  0.00           H  
ATOM    634  HG2 GLU A 496      -1.488   0.686  11.188  1.00  0.00           H  
ATOM    635  HG3 GLU A 496       0.075   0.122  10.598  1.00  0.00           H  
ATOM    636  N   GLU A 497       0.524   5.015  12.022  1.00  0.00           N  
ATOM    637  CA  GLU A 497       1.403   6.173  12.135  1.00  0.00           C  
ATOM    638  C   GLU A 497       2.868   5.752  12.076  1.00  0.00           C  
ATOM    639  O   GLU A 497       3.752   6.574  11.839  1.00  0.00           O  
ATOM    640  CB  GLU A 497       1.129   6.923  13.441  1.00  0.00           C  
ATOM    641  CG  GLU A 497       1.844   8.260  13.536  1.00  0.00           C  
ATOM    642  CD  GLU A 497       1.140   9.235  14.459  1.00  0.00           C  
ATOM    643  OE1 GLU A 497      -0.019   9.597  14.168  1.00  0.00           O  
ATOM    644  OE2 GLU A 497       1.748   9.635  15.474  1.00  0.00           O  
ATOM    645  H   GLU A 497      -0.101   4.816  12.750  1.00  0.00           H  
ATOM    646  HA  GLU A 497       1.195   6.830  11.304  1.00  0.00           H  
ATOM    647  HB2 GLU A 497       0.067   7.100  13.524  1.00  0.00           H  
ATOM    648  HB3 GLU A 497       1.449   6.308  14.269  1.00  0.00           H  
ATOM    649  HG2 GLU A 497       2.844   8.094  13.909  1.00  0.00           H  
ATOM    650  HG3 GLU A 497       1.898   8.697  12.549  1.00  0.00           H  
ATOM    651  N   ASN A 498       3.117   4.465  12.294  1.00  0.00           N  
ATOM    652  CA  ASN A 498       4.475   3.933  12.267  1.00  0.00           C  
ATOM    653  C   ASN A 498       4.779   3.287  10.919  1.00  0.00           C  
ATOM    654  O   ASN A 498       5.681   3.718  10.200  1.00  0.00           O  
ATOM    655  CB  ASN A 498       4.668   2.912  13.390  1.00  0.00           C  
ATOM    656  CG  ASN A 498       5.015   3.567  14.713  1.00  0.00           C  
ATOM    657  OD1 ASN A 498       4.171   4.203  15.344  1.00  0.00           O  
ATOM    658  ND2 ASN A 498       6.264   3.414  15.139  1.00  0.00           N  
ATOM    659  H   ASN A 498       2.370   3.858  12.478  1.00  0.00           H  
ATOM    660  HA  ASN A 498       5.156   4.757  12.420  1.00  0.00           H  
ATOM    661  HB2 ASN A 498       3.755   2.350  13.517  1.00  0.00           H  
ATOM    662  HB3 ASN A 498       5.467   2.238  13.122  1.00  0.00           H  
ATOM    663 HD21 ASN A 498       6.882   2.895  14.584  1.00  0.00           H  
ATOM    664 HD22 ASN A 498       6.515   3.827  15.992  1.00  0.00           H  
ATOM    665  N   PHE A 499       4.020   2.250  10.581  1.00  0.00           N  
ATOM    666  CA  PHE A 499       4.207   1.543   9.320  1.00  0.00           C  
ATOM    667  C   PHE A 499       2.868   1.282   8.638  1.00  0.00           C  
ATOM    668  O   PHE A 499       1.808   1.451   9.241  1.00  0.00           O  
ATOM    669  CB  PHE A 499       4.939   0.220   9.556  1.00  0.00           C  
ATOM    670  CG  PHE A 499       4.648  -0.395  10.895  1.00  0.00           C  
ATOM    671  CD1 PHE A 499       3.495  -1.138  11.094  1.00  0.00           C  
ATOM    672  CD2 PHE A 499       5.526  -0.232  11.953  1.00  0.00           C  
ATOM    673  CE1 PHE A 499       3.224  -1.705  12.325  1.00  0.00           C  
ATOM    674  CE2 PHE A 499       5.261  -0.796  13.187  1.00  0.00           C  
ATOM    675  CZ  PHE A 499       4.108  -1.535  13.372  1.00  0.00           C  
ATOM    676  H   PHE A 499       3.316   1.953  11.196  1.00  0.00           H  
ATOM    677  HA  PHE A 499       4.809   2.168   8.677  1.00  0.00           H  
ATOM    678  HB2 PHE A 499       4.644  -0.487   8.795  1.00  0.00           H  
ATOM    679  HB3 PHE A 499       6.003   0.389   9.492  1.00  0.00           H  
ATOM    680  HD1 PHE A 499       2.803  -1.273  10.276  1.00  0.00           H  
ATOM    681  HD2 PHE A 499       6.428   0.346  11.809  1.00  0.00           H  
ATOM    682  HE1 PHE A 499       2.323  -2.282  12.468  1.00  0.00           H  
ATOM    683  HE2 PHE A 499       5.954  -0.661  14.003  1.00  0.00           H  
ATOM    684  HZ  PHE A 499       3.899  -1.976  14.335  1.00  0.00           H  
ATOM    685  N   VAL A 500       2.923   0.869   7.376  1.00  0.00           N  
ATOM    686  CA  VAL A 500       1.715   0.583   6.611  1.00  0.00           C  
ATOM    687  C   VAL A 500       1.657  -0.885   6.203  1.00  0.00           C  
ATOM    688  O   VAL A 500       2.575  -1.399   5.563  1.00  0.00           O  
ATOM    689  CB  VAL A 500       1.632   1.459   5.346  1.00  0.00           C  
ATOM    690  CG1 VAL A 500       0.442   1.050   4.491  1.00  0.00           C  
ATOM    691  CG2 VAL A 500       1.548   2.931   5.723  1.00  0.00           C  
ATOM    692  H   VAL A 500       3.798   0.753   6.949  1.00  0.00           H  
ATOM    693  HA  VAL A 500       0.863   0.808   7.236  1.00  0.00           H  
ATOM    694  HB  VAL A 500       2.531   1.307   4.768  1.00  0.00           H  
ATOM    695 HG11 VAL A 500      -0.243   0.463   5.086  1.00  0.00           H  
ATOM    696 HG12 VAL A 500      -0.062   1.935   4.129  1.00  0.00           H  
ATOM    697 HG13 VAL A 500       0.786   0.462   3.653  1.00  0.00           H  
ATOM    698 HG21 VAL A 500       1.907   3.064   6.732  1.00  0.00           H  
ATOM    699 HG22 VAL A 500       2.157   3.511   5.045  1.00  0.00           H  
ATOM    700 HG23 VAL A 500       0.523   3.262   5.658  1.00  0.00           H  
ATOM    701  N   ILE A 501       0.573  -1.554   6.579  1.00  0.00           N  
ATOM    702  CA  ILE A 501       0.394  -2.963   6.251  1.00  0.00           C  
ATOM    703  C   ILE A 501      -0.286  -3.131   4.897  1.00  0.00           C  
ATOM    704  O   ILE A 501      -1.428  -2.709   4.706  1.00  0.00           O  
ATOM    705  CB  ILE A 501      -0.439  -3.690   7.324  1.00  0.00           C  
ATOM    706  CG1 ILE A 501      -0.050  -3.200   8.721  1.00  0.00           C  
ATOM    707  CG2 ILE A 501      -0.249  -5.195   7.213  1.00  0.00           C  
ATOM    708  CD1 ILE A 501       1.302  -3.699   9.181  1.00  0.00           C  
ATOM    709  H   ILE A 501      -0.124  -1.090   7.088  1.00  0.00           H  
ATOM    710  HA  ILE A 501       1.371  -3.422   6.211  1.00  0.00           H  
ATOM    711  HB  ILE A 501      -1.481  -3.468   7.150  1.00  0.00           H  
ATOM    712 HG12 ILE A 501      -0.023  -2.122   8.723  1.00  0.00           H  
ATOM    713 HG13 ILE A 501      -0.789  -3.540   9.432  1.00  0.00           H  
ATOM    714 HG21 ILE A 501       0.118  -5.582   8.152  1.00  0.00           H  
ATOM    715 HG22 ILE A 501      -1.195  -5.660   6.978  1.00  0.00           H  
ATOM    716 HG23 ILE A 501       0.463  -5.412   6.431  1.00  0.00           H  
ATOM    717 HD11 ILE A 501       1.949  -2.857   9.377  1.00  0.00           H  
ATOM    718 HD12 ILE A 501       1.184  -4.281  10.082  1.00  0.00           H  
ATOM    719 HD13 ILE A 501       1.740  -4.316   8.409  1.00  0.00           H  
ATOM    720  N   LEU A 502       0.422  -3.750   3.959  1.00  0.00           N  
ATOM    721  CA  LEU A 502      -0.114  -3.976   2.621  1.00  0.00           C  
ATOM    722  C   LEU A 502      -0.343  -5.463   2.370  1.00  0.00           C  
ATOM    723  O   LEU A 502       0.473  -6.302   2.755  1.00  0.00           O  
ATOM    724  CB  LEU A 502       0.839  -3.410   1.566  1.00  0.00           C  
ATOM    725  CG  LEU A 502       2.165  -4.151   1.393  1.00  0.00           C  
ATOM    726  CD1 LEU A 502       2.785  -3.828   0.043  1.00  0.00           C  
ATOM    727  CD2 LEU A 502       3.125  -3.798   2.521  1.00  0.00           C  
ATOM    728  H   LEU A 502       1.325  -4.064   4.170  1.00  0.00           H  
ATOM    729  HA  LEU A 502      -1.061  -3.462   2.552  1.00  0.00           H  
ATOM    730  HB2 LEU A 502       0.327  -3.423   0.617  1.00  0.00           H  
ATOM    731  HB3 LEU A 502       1.063  -2.389   1.839  1.00  0.00           H  
ATOM    732  HG  LEU A 502       1.983  -5.217   1.429  1.00  0.00           H  
ATOM    733 HD11 LEU A 502       3.732  -4.338  -0.050  1.00  0.00           H  
ATOM    734 HD12 LEU A 502       2.941  -2.762  -0.036  1.00  0.00           H  
ATOM    735 HD13 LEU A 502       2.121  -4.153  -0.745  1.00  0.00           H  
ATOM    736 HD21 LEU A 502       4.122  -3.687   2.122  1.00  0.00           H  
ATOM    737 HD22 LEU A 502       3.118  -4.587   3.259  1.00  0.00           H  
ATOM    738 HD23 LEU A 502       2.814  -2.872   2.980  1.00  0.00           H  
ATOM    739  N   PHE A 503      -1.457  -5.784   1.719  1.00  0.00           N  
ATOM    740  CA  PHE A 503      -1.793  -7.170   1.415  1.00  0.00           C  
ATOM    741  C   PHE A 503      -1.065  -7.643   0.160  1.00  0.00           C  
ATOM    742  O   PHE A 503      -1.151  -7.013  -0.894  1.00  0.00           O  
ATOM    743  CB  PHE A 503      -3.304  -7.322   1.231  1.00  0.00           C  
ATOM    744  CG  PHE A 503      -3.721  -8.702   0.809  1.00  0.00           C  
ATOM    745  CD1 PHE A 503      -3.773  -9.735   1.731  1.00  0.00           C  
ATOM    746  CD2 PHE A 503      -4.060  -8.966  -0.508  1.00  0.00           C  
ATOM    747  CE1 PHE A 503      -4.156 -11.006   1.346  1.00  0.00           C  
ATOM    748  CE2 PHE A 503      -4.443 -10.235  -0.899  1.00  0.00           C  
ATOM    749  CZ  PHE A 503      -4.492 -11.256   0.030  1.00  0.00           C  
ATOM    750  H   PHE A 503      -2.068  -5.071   1.438  1.00  0.00           H  
ATOM    751  HA  PHE A 503      -1.478  -7.777   2.250  1.00  0.00           H  
ATOM    752  HB2 PHE A 503      -3.798  -7.097   2.164  1.00  0.00           H  
ATOM    753  HB3 PHE A 503      -3.638  -6.628   0.475  1.00  0.00           H  
ATOM    754  HD1 PHE A 503      -3.511  -9.541   2.761  1.00  0.00           H  
ATOM    755  HD2 PHE A 503      -4.022  -8.167  -1.235  1.00  0.00           H  
ATOM    756  HE1 PHE A 503      -4.193 -11.803   2.074  1.00  0.00           H  
ATOM    757  HE2 PHE A 503      -4.706 -10.427  -1.928  1.00  0.00           H  
ATOM    758  HZ  PHE A 503      -4.791 -12.249  -0.274  1.00  0.00           H  
ATOM    759  N   SER A 504      -0.349  -8.756   0.282  1.00  0.00           N  
ATOM    760  CA  SER A 504       0.397  -9.312  -0.840  1.00  0.00           C  
ATOM    761  C   SER A 504      -0.489 -10.227  -1.682  1.00  0.00           C  
ATOM    762  O   SER A 504      -1.459 -10.798  -1.185  1.00  0.00           O  
ATOM    763  CB  SER A 504       1.616 -10.087  -0.336  1.00  0.00           C  
ATOM    764  OG  SER A 504       2.356 -10.632  -1.415  1.00  0.00           O  
ATOM    765  H   SER A 504      -0.321  -9.213   1.149  1.00  0.00           H  
ATOM    766  HA  SER A 504       0.732  -8.490  -1.455  1.00  0.00           H  
ATOM    767  HB2 SER A 504       2.256  -9.421   0.223  1.00  0.00           H  
ATOM    768  HB3 SER A 504       1.287 -10.893   0.304  1.00  0.00           H  
ATOM    769  HG  SER A 504       1.751 -10.936  -2.096  1.00  0.00           H  
ATOM    770  N   ASP A 505      -0.147 -10.359  -2.958  1.00  0.00           N  
ATOM    771  CA  ASP A 505      -0.909 -11.205  -3.870  1.00  0.00           C  
ATOM    772  C   ASP A 505      -0.159 -12.500  -4.165  1.00  0.00           C  
ATOM    773  O   ASP A 505      -0.769 -13.535  -4.439  1.00  0.00           O  
ATOM    774  CB  ASP A 505      -1.194 -10.458  -5.174  1.00  0.00           C  
ATOM    775  CG  ASP A 505      -2.058  -9.231  -4.961  1.00  0.00           C  
ATOM    776  OD1 ASP A 505      -1.519  -8.194  -4.519  1.00  0.00           O  
ATOM    777  OD2 ASP A 505      -3.274  -9.306  -5.236  1.00  0.00           O  
ATOM    778  H   ASP A 505       0.638  -9.878  -3.296  1.00  0.00           H  
ATOM    779  HA  ASP A 505      -1.846 -11.447  -3.392  1.00  0.00           H  
ATOM    780  HB2 ASP A 505      -0.258 -10.144  -5.614  1.00  0.00           H  
ATOM    781  HB3 ASP A 505      -1.704 -11.121  -5.857  1.00  0.00           H  
ATOM    782  N   LEU A 506       1.167 -12.436  -4.108  1.00  0.00           N  
ATOM    783  CA  LEU A 506       2.001 -13.604  -4.370  1.00  0.00           C  
ATOM    784  C   LEU A 506       1.960 -14.577  -3.197  1.00  0.00           C  
ATOM    785  O   LEU A 506       1.727 -15.773  -3.375  1.00  0.00           O  
ATOM    786  CB  LEU A 506       3.444 -13.174  -4.641  1.00  0.00           C  
ATOM    787  CG  LEU A 506       3.663 -12.292  -5.870  1.00  0.00           C  
ATOM    788  CD1 LEU A 506       5.107 -11.821  -5.940  1.00  0.00           C  
ATOM    789  CD2 LEU A 506       3.283 -13.042  -7.139  1.00  0.00           C  
ATOM    790  H   LEU A 506       1.596 -11.584  -3.885  1.00  0.00           H  
ATOM    791  HA  LEU A 506       1.612 -14.099  -5.247  1.00  0.00           H  
ATOM    792  HB2 LEU A 506       3.794 -12.629  -3.777  1.00  0.00           H  
ATOM    793  HB3 LEU A 506       4.037 -14.069  -4.764  1.00  0.00           H  
ATOM    794  HG  LEU A 506       3.030 -11.418  -5.796  1.00  0.00           H  
ATOM    795 HD11 LEU A 506       5.639 -12.397  -6.681  1.00  0.00           H  
ATOM    796 HD12 LEU A 506       5.576 -11.954  -4.976  1.00  0.00           H  
ATOM    797 HD13 LEU A 506       5.132 -10.775  -6.210  1.00  0.00           H  
ATOM    798 HD21 LEU A 506       2.207 -13.101  -7.213  1.00  0.00           H  
ATOM    799 HD22 LEU A 506       3.697 -14.040  -7.104  1.00  0.00           H  
ATOM    800 HD23 LEU A 506       3.676 -12.519  -7.998  1.00  0.00           H  
ATOM    801  N   THR A 507       2.185 -14.056  -1.994  1.00  0.00           N  
ATOM    802  CA  THR A 507       2.172 -14.878  -0.791  1.00  0.00           C  
ATOM    803  C   THR A 507       0.799 -14.864  -0.129  1.00  0.00           C  
ATOM    804  O   THR A 507       0.513 -15.680   0.746  1.00  0.00           O  
ATOM    805  CB  THR A 507       3.225 -14.401   0.227  1.00  0.00           C  
ATOM    806  OG1 THR A 507       2.948 -13.052   0.622  1.00  0.00           O  
ATOM    807  CG2 THR A 507       4.625 -14.484  -0.363  1.00  0.00           C  
ATOM    808  H   THR A 507       2.364 -13.096  -1.917  1.00  0.00           H  
ATOM    809  HA  THR A 507       2.413 -15.892  -1.077  1.00  0.00           H  
ATOM    810  HB  THR A 507       3.179 -15.040   1.097  1.00  0.00           H  
ATOM    811  HG1 THR A 507       2.971 -12.482  -0.150  1.00  0.00           H  
ATOM    812 HG21 THR A 507       4.582 -14.284  -1.423  1.00  0.00           H  
ATOM    813 HG22 THR A 507       5.026 -15.474  -0.200  1.00  0.00           H  
ATOM    814 HG23 THR A 507       5.261 -13.755   0.115  1.00  0.00           H  
ATOM    815  N   MET A 508      -0.047 -13.931  -0.554  1.00  0.00           N  
ATOM    816  CA  MET A 508      -1.392 -13.812  -0.003  1.00  0.00           C  
ATOM    817  C   MET A 508      -1.343 -13.556   1.500  1.00  0.00           C  
ATOM    818  O   MET A 508      -2.245 -13.955   2.238  1.00  0.00           O  
ATOM    819  CB  MET A 508      -2.198 -15.080  -0.290  1.00  0.00           C  
ATOM    820  CG  MET A 508      -2.401 -15.348  -1.772  1.00  0.00           C  
ATOM    821  SD  MET A 508      -3.317 -16.870  -2.084  1.00  0.00           S  
ATOM    822  CE  MET A 508      -5.004 -16.276  -1.979  1.00  0.00           C  
ATOM    823  H   MET A 508       0.239 -13.308  -1.255  1.00  0.00           H  
ATOM    824  HA  MET A 508      -1.874 -12.973  -0.483  1.00  0.00           H  
ATOM    825  HB2 MET A 508      -1.682 -15.925   0.140  1.00  0.00           H  
ATOM    826  HB3 MET A 508      -3.169 -14.988   0.173  1.00  0.00           H  
ATOM    827  HG2 MET A 508      -2.947 -14.522  -2.203  1.00  0.00           H  
ATOM    828  HG3 MET A 508      -1.433 -15.423  -2.246  1.00  0.00           H  
ATOM    829  HE1 MET A 508      -5.205 -15.615  -2.809  1.00  0.00           H  
ATOM    830  HE2 MET A 508      -5.683 -17.115  -2.014  1.00  0.00           H  
ATOM    831  HE3 MET A 508      -5.140 -15.740  -1.051  1.00  0.00           H  
ATOM    832  N   HIS A 509      -0.284 -12.889   1.949  1.00  0.00           N  
ATOM    833  CA  HIS A 509      -0.118 -12.580   3.364  1.00  0.00           C  
ATOM    834  C   HIS A 509       0.044 -11.078   3.578  1.00  0.00           C  
ATOM    835  O   HIS A 509       0.406 -10.347   2.656  1.00  0.00           O  
ATOM    836  CB  HIS A 509       1.094 -13.321   3.931  1.00  0.00           C  
ATOM    837  CG  HIS A 509       0.875 -14.795   4.088  1.00  0.00           C  
ATOM    838  ND1 HIS A 509      -0.345 -15.344   4.419  1.00  0.00           N  
ATOM    839  CD2 HIS A 509       1.731 -15.835   3.955  1.00  0.00           C  
ATOM    840  CE1 HIS A 509      -0.231 -16.658   4.484  1.00  0.00           C  
ATOM    841  NE2 HIS A 509       1.019 -16.982   4.207  1.00  0.00           N  
ATOM    842  H   HIS A 509       0.401 -12.598   1.312  1.00  0.00           H  
ATOM    843  HA  HIS A 509      -1.005 -12.911   3.882  1.00  0.00           H  
ATOM    844  HB2 HIS A 509       1.935 -13.179   3.269  1.00  0.00           H  
ATOM    845  HB3 HIS A 509       1.333 -12.915   4.903  1.00  0.00           H  
ATOM    846  HD2 HIS A 509       2.779 -15.776   3.699  1.00  0.00           H  
ATOM    847  HE1 HIS A 509      -1.024 -17.350   4.724  1.00  0.00           H  
ATOM    848  HE2 HIS A 509       1.395 -17.885   4.269  1.00  0.00           H  
ATOM    849  N   GLU A 510      -0.227 -10.626   4.798  1.00  0.00           N  
ATOM    850  CA  GLU A 510      -0.113  -9.211   5.130  1.00  0.00           C  
ATOM    851  C   GLU A 510       1.325  -8.852   5.494  1.00  0.00           C  
ATOM    852  O   GLU A 510       1.844  -9.289   6.522  1.00  0.00           O  
ATOM    853  CB  GLU A 510      -1.048  -8.859   6.289  1.00  0.00           C  
ATOM    854  CG  GLU A 510      -2.452  -8.483   5.846  1.00  0.00           C  
ATOM    855  CD  GLU A 510      -3.480  -8.669   6.946  1.00  0.00           C  
ATOM    856  OE1 GLU A 510      -3.759  -9.832   7.305  1.00  0.00           O  
ATOM    857  OE2 GLU A 510      -4.005  -7.652   7.446  1.00  0.00           O  
ATOM    858  H   GLU A 510      -0.512 -11.258   5.490  1.00  0.00           H  
ATOM    859  HA  GLU A 510      -0.404  -8.641   4.260  1.00  0.00           H  
ATOM    860  HB2 GLU A 510      -1.117  -9.710   6.951  1.00  0.00           H  
ATOM    861  HB3 GLU A 510      -0.629  -8.025   6.832  1.00  0.00           H  
ATOM    862  HG2 GLU A 510      -2.455  -7.446   5.544  1.00  0.00           H  
ATOM    863  HG3 GLU A 510      -2.729  -9.102   5.006  1.00  0.00           H  
ATOM    864  N   LEU A 511       1.962  -8.054   4.645  1.00  0.00           N  
ATOM    865  CA  LEU A 511       3.341  -7.636   4.876  1.00  0.00           C  
ATOM    866  C   LEU A 511       3.388  -6.301   5.613  1.00  0.00           C  
ATOM    867  O   LEU A 511       2.597  -5.399   5.339  1.00  0.00           O  
ATOM    868  CB  LEU A 511       4.090  -7.525   3.547  1.00  0.00           C  
ATOM    869  CG  LEU A 511       3.929  -8.702   2.585  1.00  0.00           C  
ATOM    870  CD1 LEU A 511       4.652  -8.425   1.276  1.00  0.00           C  
ATOM    871  CD2 LEU A 511       4.446  -9.985   3.221  1.00  0.00           C  
ATOM    872  H   LEU A 511       1.496  -7.738   3.843  1.00  0.00           H  
ATOM    873  HA  LEU A 511       3.817  -8.388   5.487  1.00  0.00           H  
ATOM    874  HB2 LEU A 511       3.741  -6.637   3.044  1.00  0.00           H  
ATOM    875  HB3 LEU A 511       5.143  -7.420   3.770  1.00  0.00           H  
ATOM    876  HG  LEU A 511       2.879  -8.837   2.364  1.00  0.00           H  
ATOM    877 HD11 LEU A 511       5.705  -8.630   1.396  1.00  0.00           H  
ATOM    878 HD12 LEU A 511       4.516  -7.389   1.003  1.00  0.00           H  
ATOM    879 HD13 LEU A 511       4.246  -9.058   0.500  1.00  0.00           H  
ATOM    880 HD21 LEU A 511       3.637 -10.694   3.309  1.00  0.00           H  
ATOM    881 HD22 LEU A 511       4.842  -9.766   4.202  1.00  0.00           H  
ATOM    882 HD23 LEU A 511       5.226 -10.404   2.603  1.00  0.00           H  
ATOM    883  N   LYS A 512       4.324  -6.181   6.549  1.00  0.00           N  
ATOM    884  CA  LYS A 512       4.479  -4.956   7.324  1.00  0.00           C  
ATOM    885  C   LYS A 512       5.758  -4.223   6.933  1.00  0.00           C  
ATOM    886  O   LYS A 512       6.853  -4.781   7.009  1.00  0.00           O  
ATOM    887  CB  LYS A 512       4.497  -5.274   8.821  1.00  0.00           C  
ATOM    888  CG  LYS A 512       4.860  -4.083   9.691  1.00  0.00           C  
ATOM    889  CD  LYS A 512       5.493  -4.522  11.001  1.00  0.00           C  
ATOM    890  CE  LYS A 512       6.444  -3.465  11.543  1.00  0.00           C  
ATOM    891  NZ  LYS A 512       6.981  -3.836  12.881  1.00  0.00           N  
ATOM    892  H   LYS A 512       4.926  -6.936   6.723  1.00  0.00           H  
ATOM    893  HA  LYS A 512       3.634  -4.319   7.111  1.00  0.00           H  
ATOM    894  HB2 LYS A 512       3.518  -5.623   9.115  1.00  0.00           H  
ATOM    895  HB3 LYS A 512       5.219  -6.058   9.001  1.00  0.00           H  
ATOM    896  HG2 LYS A 512       5.561  -3.458   9.157  1.00  0.00           H  
ATOM    897  HG3 LYS A 512       3.963  -3.519   9.906  1.00  0.00           H  
ATOM    898  HD2 LYS A 512       4.713  -4.694  11.728  1.00  0.00           H  
ATOM    899  HD3 LYS A 512       6.042  -5.438  10.836  1.00  0.00           H  
ATOM    900  HE2 LYS A 512       7.266  -3.353  10.853  1.00  0.00           H  
ATOM    901  HE3 LYS A 512       5.911  -2.529  11.624  1.00  0.00           H  
ATOM    902  HZ1 LYS A 512       6.974  -3.008  13.510  1.00  0.00           H  
ATOM    903  HZ2 LYS A 512       7.957  -4.181  12.791  1.00  0.00           H  
ATOM    904  HZ3 LYS A 512       6.397  -4.585  13.306  1.00  0.00           H  
ATOM    905  N   VAL A 513       5.613  -2.969   6.517  1.00  0.00           N  
ATOM    906  CA  VAL A 513       6.757  -2.159   6.117  1.00  0.00           C  
ATOM    907  C   VAL A 513       6.466  -0.673   6.291  1.00  0.00           C  
ATOM    908  O   VAL A 513       5.308  -0.254   6.315  1.00  0.00           O  
ATOM    909  CB  VAL A 513       7.149  -2.426   4.651  1.00  0.00           C  
ATOM    910  CG1 VAL A 513       8.469  -1.747   4.319  1.00  0.00           C  
ATOM    911  CG2 VAL A 513       7.227  -3.921   4.385  1.00  0.00           C  
ATOM    912  H   VAL A 513       4.715  -2.580   6.478  1.00  0.00           H  
ATOM    913  HA  VAL A 513       7.593  -2.429   6.746  1.00  0.00           H  
ATOM    914  HB  VAL A 513       6.384  -2.007   4.014  1.00  0.00           H  
ATOM    915 HG11 VAL A 513       8.771  -2.018   3.318  1.00  0.00           H  
ATOM    916 HG12 VAL A 513       8.349  -0.675   4.383  1.00  0.00           H  
ATOM    917 HG13 VAL A 513       9.225  -2.067   5.021  1.00  0.00           H  
ATOM    918 HG21 VAL A 513       6.248  -4.360   4.508  1.00  0.00           H  
ATOM    919 HG22 VAL A 513       7.572  -4.090   3.375  1.00  0.00           H  
ATOM    920 HG23 VAL A 513       7.917  -4.376   5.080  1.00  0.00           H  
ATOM    921  N   LEU A 514       7.524   0.121   6.413  1.00  0.00           N  
ATOM    922  CA  LEU A 514       7.383   1.563   6.585  1.00  0.00           C  
ATOM    923  C   LEU A 514       6.964   2.229   5.279  1.00  0.00           C  
ATOM    924  O   LEU A 514       7.259   1.746   4.185  1.00  0.00           O  
ATOM    925  CB  LEU A 514       8.698   2.168   7.081  1.00  0.00           C  
ATOM    926  CG  LEU A 514       9.254   1.590   8.383  1.00  0.00           C  
ATOM    927  CD1 LEU A 514      10.642   2.146   8.663  1.00  0.00           C  
ATOM    928  CD2 LEU A 514       8.315   1.886   9.542  1.00  0.00           C  
ATOM    929  H   LEU A 514       8.422  -0.270   6.387  1.00  0.00           H  
ATOM    930  HA  LEU A 514       6.616   1.735   7.325  1.00  0.00           H  
ATOM    931  HB2 LEU A 514       9.440   2.022   6.311  1.00  0.00           H  
ATOM    932  HB3 LEU A 514       8.538   3.227   7.229  1.00  0.00           H  
ATOM    933  HG  LEU A 514       9.339   0.517   8.285  1.00  0.00           H  
ATOM    934 HD11 LEU A 514      11.116   2.416   7.732  1.00  0.00           H  
ATOM    935 HD12 LEU A 514      11.235   1.396   9.165  1.00  0.00           H  
ATOM    936 HD13 LEU A 514      10.559   3.020   9.293  1.00  0.00           H  
ATOM    937 HD21 LEU A 514       7.328   2.100   9.159  1.00  0.00           H  
ATOM    938 HD22 LEU A 514       8.680   2.741  10.093  1.00  0.00           H  
ATOM    939 HD23 LEU A 514       8.269   1.029  10.197  1.00  0.00           H  
ATOM    940  N   PRO A 515       6.262   3.366   5.392  1.00  0.00           N  
ATOM    941  CA  PRO A 515       5.790   4.124   4.230  1.00  0.00           C  
ATOM    942  C   PRO A 515       6.932   4.790   3.470  1.00  0.00           C  
ATOM    943  O   PRO A 515       6.713   5.442   2.448  1.00  0.00           O  
ATOM    944  CB  PRO A 515       4.870   5.181   4.846  1.00  0.00           C  
ATOM    945  CG  PRO A 515       5.366   5.349   6.240  1.00  0.00           C  
ATOM    946  CD  PRO A 515       5.875   3.999   6.664  1.00  0.00           C  
ATOM    947  HA  PRO A 515       5.224   3.501   3.553  1.00  0.00           H  
ATOM    948  HB2 PRO A 515       4.948   6.101   4.284  1.00  0.00           H  
ATOM    949  HB3 PRO A 515       3.850   4.828   4.830  1.00  0.00           H  
ATOM    950  HG2 PRO A 515       6.165   6.075   6.261  1.00  0.00           H  
ATOM    951  HG3 PRO A 515       4.556   5.662   6.883  1.00  0.00           H  
ATOM    952  HD2 PRO A 515       6.729   4.106   7.317  1.00  0.00           H  
ATOM    953  HD3 PRO A 515       5.093   3.436   7.152  1.00  0.00           H  
ATOM    954  N   ARG A 516       8.150   4.622   3.974  1.00  0.00           N  
ATOM    955  CA  ARG A 516       9.326   5.208   3.342  1.00  0.00           C  
ATOM    956  C   ARG A 516       9.927   4.250   2.317  1.00  0.00           C  
ATOM    957  O   ARG A 516      10.511   4.677   1.322  1.00  0.00           O  
ATOM    958  CB  ARG A 516      10.374   5.565   4.398  1.00  0.00           C  
ATOM    959  CG  ARG A 516      10.919   4.359   5.147  1.00  0.00           C  
ATOM    960  CD  ARG A 516      12.271   4.658   5.775  1.00  0.00           C  
ATOM    961  NE  ARG A 516      12.143   5.427   7.011  1.00  0.00           N  
ATOM    962  CZ  ARG A 516      13.181   5.866   7.714  1.00  0.00           C  
ATOM    963  NH1 ARG A 516      14.417   5.614   7.305  1.00  0.00           N  
ATOM    964  NH2 ARG A 516      12.983   6.559   8.828  1.00  0.00           N  
ATOM    965  H   ARG A 516       8.261   4.092   4.791  1.00  0.00           H  
ATOM    966  HA  ARG A 516       9.016   6.110   2.836  1.00  0.00           H  
ATOM    967  HB2 ARG A 516      11.201   6.063   3.914  1.00  0.00           H  
ATOM    968  HB3 ARG A 516       9.929   6.237   5.116  1.00  0.00           H  
ATOM    969  HG2 ARG A 516      10.224   4.088   5.928  1.00  0.00           H  
ATOM    970  HG3 ARG A 516      11.026   3.537   4.456  1.00  0.00           H  
ATOM    971  HD2 ARG A 516      12.766   3.724   5.994  1.00  0.00           H  
ATOM    972  HD3 ARG A 516      12.863   5.223   5.070  1.00  0.00           H  
ATOM    973  HE  ARG A 516      11.238   5.624   7.330  1.00  0.00           H  
ATOM    974 HH11 ARG A 516      14.569   5.093   6.466  1.00  0.00           H  
ATOM    975 HH12 ARG A 516      15.197   5.947   7.836  1.00  0.00           H  
ATOM    976 HH21 ARG A 516      12.053   6.751   9.139  1.00  0.00           H  
ATOM    977 HH22 ARG A 516      13.765   6.889   9.356  1.00  0.00           H  
ATOM    978  N   ASP A 517       9.779   2.954   2.569  1.00  0.00           N  
ATOM    979  CA  ASP A 517      10.306   1.935   1.668  1.00  0.00           C  
ATOM    980  C   ASP A 517       9.253   1.515   0.647  1.00  0.00           C  
ATOM    981  O   ASP A 517       9.460   0.578  -0.125  1.00  0.00           O  
ATOM    982  CB  ASP A 517      10.778   0.717   2.463  1.00  0.00           C  
ATOM    983  CG  ASP A 517      11.572   1.102   3.695  1.00  0.00           C  
ATOM    984  OD1 ASP A 517      12.567   1.842   3.552  1.00  0.00           O  
ATOM    985  OD2 ASP A 517      11.199   0.662   4.803  1.00  0.00           O  
ATOM    986  H   ASP A 517       9.303   2.676   3.380  1.00  0.00           H  
ATOM    987  HA  ASP A 517      11.148   2.360   1.144  1.00  0.00           H  
ATOM    988  HB2 ASP A 517       9.918   0.144   2.777  1.00  0.00           H  
ATOM    989  HB3 ASP A 517      11.403   0.103   1.831  1.00  0.00           H  
ATOM    990  N   LEU A 518       8.123   2.214   0.649  1.00  0.00           N  
ATOM    991  CA  LEU A 518       7.036   1.913  -0.276  1.00  0.00           C  
ATOM    992  C   LEU A 518       6.851   3.043  -1.284  1.00  0.00           C  
ATOM    993  O   LEU A 518       7.220   4.187  -1.022  1.00  0.00           O  
ATOM    994  CB  LEU A 518       5.734   1.682   0.493  1.00  0.00           C  
ATOM    995  CG  LEU A 518       5.667   0.404   1.331  1.00  0.00           C  
ATOM    996  CD1 LEU A 518       4.347   0.326   2.081  1.00  0.00           C  
ATOM    997  CD2 LEU A 518       5.856  -0.822   0.450  1.00  0.00           C  
ATOM    998  H   LEU A 518       8.016   2.949   1.288  1.00  0.00           H  
ATOM    999  HA  LEU A 518       7.295   1.010  -0.809  1.00  0.00           H  
ATOM   1000  HB2 LEU A 518       5.589   2.520   1.157  1.00  0.00           H  
ATOM   1001  HB3 LEU A 518       4.927   1.650  -0.226  1.00  0.00           H  
ATOM   1002  HG  LEU A 518       6.465   0.418   2.061  1.00  0.00           H  
ATOM   1003 HD11 LEU A 518       4.223  -0.665   2.491  1.00  0.00           H  
ATOM   1004 HD12 LEU A 518       3.534   0.538   1.402  1.00  0.00           H  
ATOM   1005 HD13 LEU A 518       4.344   1.051   2.882  1.00  0.00           H  
ATOM   1006 HD21 LEU A 518       5.345  -1.665   0.893  1.00  0.00           H  
ATOM   1007 HD22 LEU A 518       6.910  -1.045   0.364  1.00  0.00           H  
ATOM   1008 HD23 LEU A 518       5.447  -0.627  -0.530  1.00  0.00           H  
ATOM   1009  N   GLN A 519       6.274   2.713  -2.436  1.00  0.00           N  
ATOM   1010  CA  GLN A 519       6.039   3.701  -3.482  1.00  0.00           C  
ATOM   1011  C   GLN A 519       4.716   3.436  -4.193  1.00  0.00           C  
ATOM   1012  O   GLN A 519       4.448   2.316  -4.631  1.00  0.00           O  
ATOM   1013  CB  GLN A 519       7.186   3.687  -4.493  1.00  0.00           C  
ATOM   1014  CG  GLN A 519       7.055   2.602  -5.548  1.00  0.00           C  
ATOM   1015  CD  GLN A 519       6.243   3.049  -6.748  1.00  0.00           C  
ATOM   1016  OE1 GLN A 519       6.386   4.176  -7.224  1.00  0.00           O  
ATOM   1017  NE2 GLN A 519       5.384   2.167  -7.245  1.00  0.00           N  
ATOM   1018  H   GLN A 519       6.002   1.784  -2.585  1.00  0.00           H  
ATOM   1019  HA  GLN A 519       5.994   4.673  -3.015  1.00  0.00           H  
ATOM   1020  HB2 GLN A 519       7.221   4.644  -4.993  1.00  0.00           H  
ATOM   1021  HB3 GLN A 519       8.115   3.533  -3.963  1.00  0.00           H  
ATOM   1022  HG2 GLN A 519       8.042   2.323  -5.886  1.00  0.00           H  
ATOM   1023  HG3 GLN A 519       6.572   1.744  -5.105  1.00  0.00           H  
ATOM   1024 HE21 GLN A 519       5.322   1.288  -6.813  1.00  0.00           H  
ATOM   1025 HE22 GLN A 519       4.846   2.430  -8.019  1.00  0.00           H  
ATOM   1026  N   LEU A 520       3.892   4.472  -4.304  1.00  0.00           N  
ATOM   1027  CA  LEU A 520       2.595   4.351  -4.962  1.00  0.00           C  
ATOM   1028  C   LEU A 520       2.759   3.898  -6.409  1.00  0.00           C  
ATOM   1029  O   LEU A 520       3.792   4.144  -7.034  1.00  0.00           O  
ATOM   1030  CB  LEU A 520       1.852   5.687  -4.915  1.00  0.00           C  
ATOM   1031  CG  LEU A 520       0.959   5.916  -3.695  1.00  0.00           C  
ATOM   1032  CD1 LEU A 520       0.235   7.249  -3.806  1.00  0.00           C  
ATOM   1033  CD2 LEU A 520      -0.039   4.777  -3.543  1.00  0.00           C  
ATOM   1034  H   LEU A 520       4.161   5.339  -3.935  1.00  0.00           H  
ATOM   1035  HA  LEU A 520       2.021   3.610  -4.427  1.00  0.00           H  
ATOM   1036  HB2 LEU A 520       2.588   6.476  -4.939  1.00  0.00           H  
ATOM   1037  HB3 LEU A 520       1.231   5.750  -5.798  1.00  0.00           H  
ATOM   1038  HG  LEU A 520       1.574   5.944  -2.807  1.00  0.00           H  
ATOM   1039 HD11 LEU A 520      -0.789   7.079  -4.102  1.00  0.00           H  
ATOM   1040 HD12 LEU A 520       0.725   7.865  -4.546  1.00  0.00           H  
ATOM   1041 HD13 LEU A 520       0.256   7.751  -2.850  1.00  0.00           H  
ATOM   1042 HD21 LEU A 520       0.142   4.263  -2.611  1.00  0.00           H  
ATOM   1043 HD22 LEU A 520       0.078   4.084  -4.364  1.00  0.00           H  
ATOM   1044 HD23 LEU A 520      -1.043   5.174  -3.547  1.00  0.00           H  
ATOM   1045  N   CYS A 521       1.735   3.237  -6.935  1.00  0.00           N  
ATOM   1046  CA  CYS A 521       1.764   2.750  -8.310  1.00  0.00           C  
ATOM   1047  C   CYS A 521       1.261   3.817  -9.276  1.00  0.00           C  
ATOM   1048  O   CYS A 521       1.501   3.741 -10.481  1.00  0.00           O  
ATOM   1049  CB  CYS A 521       0.916   1.484  -8.443  1.00  0.00           C  
ATOM   1050  SG  CYS A 521       0.558   1.012 -10.151  1.00  0.00           S  
ATOM   1051  H   CYS A 521       0.939   3.071  -6.387  1.00  0.00           H  
ATOM   1052  HA  CYS A 521       2.789   2.514  -8.555  1.00  0.00           H  
ATOM   1053  HB2 CYS A 521       1.437   0.660  -7.978  1.00  0.00           H  
ATOM   1054  HB3 CYS A 521      -0.026   1.636  -7.938  1.00  0.00           H  
ATOM   1055  HG  CYS A 521       0.032   2.061 -10.763  1.00  0.00           H  
ATOM   1056  N   SER A 522       0.560   4.811  -8.739  1.00  0.00           N  
ATOM   1057  CA  SER A 522       0.018   5.892  -9.554  1.00  0.00           C  
ATOM   1058  C   SER A 522       0.876   7.147  -9.432  1.00  0.00           C  
ATOM   1059  O   SER A 522       1.508   7.577 -10.396  1.00  0.00           O  
ATOM   1060  CB  SER A 522      -1.421   6.201  -9.137  1.00  0.00           C  
ATOM   1061  OG  SER A 522      -1.975   7.229  -9.940  1.00  0.00           O  
ATOM   1062  H   SER A 522       0.403   4.816  -7.772  1.00  0.00           H  
ATOM   1063  HA  SER A 522       0.024   5.565 -10.583  1.00  0.00           H  
ATOM   1064  HB2 SER A 522      -2.023   5.312  -9.246  1.00  0.00           H  
ATOM   1065  HB3 SER A 522      -1.433   6.520  -8.105  1.00  0.00           H  
ATOM   1066  HG  SER A 522      -1.851   8.076  -9.506  1.00  0.00           H  
ATOM   1067  N   GLU A 523       0.892   7.731  -8.237  1.00  0.00           N  
ATOM   1068  CA  GLU A 523       1.671   8.939  -7.989  1.00  0.00           C  
ATOM   1069  C   GLU A 523       2.992   8.602  -7.303  1.00  0.00           C  
ATOM   1070  O   GLU A 523       4.018   9.226  -7.571  1.00  0.00           O  
ATOM   1071  CB  GLU A 523       0.873   9.919  -7.127  1.00  0.00           C  
ATOM   1072  CG  GLU A 523      -0.455  10.328  -7.741  1.00  0.00           C  
ATOM   1073  CD  GLU A 523      -0.304  11.414  -8.788  1.00  0.00           C  
ATOM   1074  OE1 GLU A 523      -0.045  12.575  -8.407  1.00  0.00           O  
ATOM   1075  OE2 GLU A 523      -0.445  11.103  -9.990  1.00  0.00           O  
ATOM   1076  H   GLU A 523       0.367   7.342  -7.507  1.00  0.00           H  
ATOM   1077  HA  GLU A 523       1.881   9.400  -8.941  1.00  0.00           H  
ATOM   1078  HB2 GLU A 523       0.677   9.461  -6.169  1.00  0.00           H  
ATOM   1079  HB3 GLU A 523       1.464  10.810  -6.975  1.00  0.00           H  
ATOM   1080  HG2 GLU A 523      -0.904   9.462  -8.206  1.00  0.00           H  
ATOM   1081  HG3 GLU A 523      -1.104  10.691  -6.958  1.00  0.00           H  
TER    1082      GLU A 523
ENDMDL
MODEL       6
ATOM     66  N   GLU A 462     -22.199  15.850  -0.919  1.00  0.00           N  
ATOM     67  CA  GLU A 462     -20.751  15.677  -0.929  1.00  0.00           C  
ATOM     68  C   GLU A 462     -20.095  16.634  -1.921  1.00  0.00           C  
ATOM     69  O   GLU A 462     -20.671  16.960  -2.959  1.00  0.00           O  
ATOM     70  CB  GLU A 462     -20.390  14.233  -1.284  1.00  0.00           C  
ATOM     71  CG  GLU A 462     -21.015  13.204  -0.356  1.00  0.00           C  
ATOM     72  CD  GLU A 462     -20.958  11.798  -0.921  1.00  0.00           C  
ATOM     73  OE1 GLU A 462     -19.927  11.122  -0.726  1.00  0.00           O  
ATOM     74  OE2 GLU A 462     -21.945  11.375  -1.558  1.00  0.00           O  
ATOM     75  H   GLU A 462     -22.703  15.712  -1.748  1.00  0.00           H  
ATOM     76  HA  GLU A 462     -20.384  15.897   0.062  1.00  0.00           H  
ATOM     77  HB2 GLU A 462     -20.722  14.028  -2.291  1.00  0.00           H  
ATOM     78  HB3 GLU A 462     -19.317  14.122  -1.239  1.00  0.00           H  
ATOM     79  HG2 GLU A 462     -20.487  13.219   0.585  1.00  0.00           H  
ATOM     80  HG3 GLU A 462     -22.050  13.468  -0.191  1.00  0.00           H  
ATOM     81  N   PHE A 463     -18.888  17.082  -1.592  1.00  0.00           N  
ATOM     82  CA  PHE A 463     -18.154  18.003  -2.451  1.00  0.00           C  
ATOM     83  C   PHE A 463     -17.101  17.261  -3.270  1.00  0.00           C  
ATOM     84  O   PHE A 463     -16.478  16.306  -2.807  1.00  0.00           O  
ATOM     85  CB  PHE A 463     -17.487  19.095  -1.613  1.00  0.00           C  
ATOM     86  CG  PHE A 463     -18.442  19.827  -0.713  1.00  0.00           C  
ATOM     87  CD1 PHE A 463     -19.483  20.572  -1.245  1.00  0.00           C  
ATOM     88  CD2 PHE A 463     -18.299  19.771   0.664  1.00  0.00           C  
ATOM     89  CE1 PHE A 463     -20.363  21.246  -0.420  1.00  0.00           C  
ATOM     90  CE2 PHE A 463     -19.177  20.443   1.493  1.00  0.00           C  
ATOM     91  CZ  PHE A 463     -20.210  21.182   0.951  1.00  0.00           C  
ATOM     92  H   PHE A 463     -18.481  16.786  -0.750  1.00  0.00           H  
ATOM     93  HA  PHE A 463     -18.861  18.460  -3.126  1.00  0.00           H  
ATOM     94  HB2 PHE A 463     -16.725  18.648  -0.992  1.00  0.00           H  
ATOM     95  HB3 PHE A 463     -17.031  19.818  -2.272  1.00  0.00           H  
ATOM     96  HD1 PHE A 463     -19.604  20.623  -2.318  1.00  0.00           H  
ATOM     97  HD2 PHE A 463     -17.491  19.194   1.090  1.00  0.00           H  
ATOM     98  HE1 PHE A 463     -21.170  21.824  -0.848  1.00  0.00           H  
ATOM     99  HE2 PHE A 463     -19.054  20.391   2.565  1.00  0.00           H  
ATOM    100  HZ  PHE A 463     -20.897  21.708   1.597  1.00  0.00           H  
ATOM    101  N   PRO A 464     -16.899  17.710  -4.518  1.00  0.00           N  
ATOM    102  CA  PRO A 464     -15.922  17.104  -5.428  1.00  0.00           C  
ATOM    103  C   PRO A 464     -14.484  17.367  -4.995  1.00  0.00           C  
ATOM    104  O   PRO A 464     -13.571  16.627  -5.359  1.00  0.00           O  
ATOM    105  CB  PRO A 464     -16.212  17.789  -6.766  1.00  0.00           C  
ATOM    106  CG  PRO A 464     -16.828  19.095  -6.397  1.00  0.00           C  
ATOM    107  CD  PRO A 464     -17.606  18.844  -5.136  1.00  0.00           C  
ATOM    108  HA  PRO A 464     -16.079  16.040  -5.526  1.00  0.00           H  
ATOM    109  HB2 PRO A 464     -15.288  17.927  -7.310  1.00  0.00           H  
ATOM    110  HB3 PRO A 464     -16.891  17.183  -7.346  1.00  0.00           H  
ATOM    111  HG2 PRO A 464     -16.056  19.829  -6.222  1.00  0.00           H  
ATOM    112  HG3 PRO A 464     -17.488  19.424  -7.186  1.00  0.00           H  
ATOM    113  HD2 PRO A 464     -17.577  19.713  -4.495  1.00  0.00           H  
ATOM    114  HD3 PRO A 464     -18.627  18.579  -5.369  1.00  0.00           H  
ATOM    115  N   ALA A 465     -14.291  18.426  -4.215  1.00  0.00           N  
ATOM    116  CA  ALA A 465     -12.964  18.785  -3.730  1.00  0.00           C  
ATOM    117  C   ALA A 465     -12.336  17.636  -2.946  1.00  0.00           C  
ATOM    118  O   ALA A 465     -12.855  17.225  -1.909  1.00  0.00           O  
ATOM    119  CB  ALA A 465     -13.038  20.036  -2.867  1.00  0.00           C  
ATOM    120  H   ALA A 465     -15.059  18.977  -3.958  1.00  0.00           H  
ATOM    121  HA  ALA A 465     -12.343  19.004  -4.587  1.00  0.00           H  
ATOM    122  HB1 ALA A 465     -12.288  19.982  -2.091  1.00  0.00           H  
ATOM    123  HB2 ALA A 465     -12.860  20.907  -3.481  1.00  0.00           H  
ATOM    124  HB3 ALA A 465     -14.017  20.106  -2.418  1.00  0.00           H  
ATOM    125  N   GLN A 466     -11.219  17.124  -3.451  1.00  0.00           N  
ATOM    126  CA  GLN A 466     -10.522  16.022  -2.798  1.00  0.00           C  
ATOM    127  C   GLN A 466      -9.014  16.248  -2.809  1.00  0.00           C  
ATOM    128  O   GLN A 466      -8.362  16.091  -3.841  1.00  0.00           O  
ATOM    129  CB  GLN A 466     -10.857  14.698  -3.488  1.00  0.00           C  
ATOM    130  CG  GLN A 466     -12.205  14.124  -3.083  1.00  0.00           C  
ATOM    131  CD  GLN A 466     -12.237  12.610  -3.146  1.00  0.00           C  
ATOM    132  OE1 GLN A 466     -12.175  11.933  -2.120  1.00  0.00           O  
ATOM    133  NE2 GLN A 466     -12.335  12.070  -4.355  1.00  0.00           N  
ATOM    134  H   GLN A 466     -10.854  17.495  -4.281  1.00  0.00           H  
ATOM    135  HA  GLN A 466     -10.859  15.977  -1.773  1.00  0.00           H  
ATOM    136  HB2 GLN A 466     -10.862  14.855  -4.557  1.00  0.00           H  
ATOM    137  HB3 GLN A 466     -10.094  13.975  -3.243  1.00  0.00           H  
ATOM    138  HG2 GLN A 466     -12.423  14.431  -2.071  1.00  0.00           H  
ATOM    139  HG3 GLN A 466     -12.962  14.515  -3.748  1.00  0.00           H  
ATOM    140 HE21 GLN A 466     -12.379  12.671  -5.129  1.00  0.00           H  
ATOM    141 HE22 GLN A 466     -12.358  11.094  -4.426  1.00  0.00           H  
ATOM    142  N   GLU A 467      -8.467  16.617  -1.655  1.00  0.00           N  
ATOM    143  CA  GLU A 467      -7.035  16.865  -1.535  1.00  0.00           C  
ATOM    144  C   GLU A 467      -6.232  15.637  -1.955  1.00  0.00           C  
ATOM    145  O   GLU A 467      -6.142  14.657  -1.214  1.00  0.00           O  
ATOM    146  CB  GLU A 467      -6.681  17.252  -0.097  1.00  0.00           C  
ATOM    147  CG  GLU A 467      -7.107  18.662   0.276  1.00  0.00           C  
ATOM    148  CD  GLU A 467      -8.592  18.765   0.567  1.00  0.00           C  
ATOM    149  OE1 GLU A 467      -9.062  18.088   1.505  1.00  0.00           O  
ATOM    150  OE2 GLU A 467      -9.283  19.524  -0.143  1.00  0.00           O  
ATOM    151  H   GLU A 467      -9.039  16.725  -0.867  1.00  0.00           H  
ATOM    152  HA  GLU A 467      -6.784  17.685  -2.190  1.00  0.00           H  
ATOM    153  HB2 GLU A 467      -7.165  16.561   0.578  1.00  0.00           H  
ATOM    154  HB3 GLU A 467      -5.612  17.176   0.030  1.00  0.00           H  
ATOM    155  HG2 GLU A 467      -6.562  18.968   1.156  1.00  0.00           H  
ATOM    156  HG3 GLU A 467      -6.869  19.325  -0.542  1.00  0.00           H  
ATOM    157  N   LEU A 468      -5.651  15.698  -3.148  1.00  0.00           N  
ATOM    158  CA  LEU A 468      -4.855  14.591  -3.668  1.00  0.00           C  
ATOM    159  C   LEU A 468      -3.401  14.709  -3.222  1.00  0.00           C  
ATOM    160  O   LEU A 468      -2.587  15.347  -3.889  1.00  0.00           O  
ATOM    161  CB  LEU A 468      -4.931  14.557  -5.195  1.00  0.00           C  
ATOM    162  CG  LEU A 468      -6.252  14.067  -5.791  1.00  0.00           C  
ATOM    163  CD1 LEU A 468      -6.476  14.678  -7.166  1.00  0.00           C  
ATOM    164  CD2 LEU A 468      -6.270  12.548  -5.871  1.00  0.00           C  
ATOM    165  H   LEU A 468      -5.758  16.505  -3.692  1.00  0.00           H  
ATOM    166  HA  LEU A 468      -5.267  13.674  -3.275  1.00  0.00           H  
ATOM    167  HB2 LEU A 468      -4.756  15.558  -5.558  1.00  0.00           H  
ATOM    168  HB3 LEU A 468      -4.145  13.905  -5.550  1.00  0.00           H  
ATOM    169  HG  LEU A 468      -7.066  14.379  -5.151  1.00  0.00           H  
ATOM    170 HD11 LEU A 468      -5.943  15.614  -7.235  1.00  0.00           H  
ATOM    171 HD12 LEU A 468      -7.531  14.853  -7.314  1.00  0.00           H  
ATOM    172 HD13 LEU A 468      -6.114  13.999  -7.924  1.00  0.00           H  
ATOM    173 HD21 LEU A 468      -5.342  12.156  -5.482  1.00  0.00           H  
ATOM    174 HD22 LEU A 468      -6.385  12.243  -6.901  1.00  0.00           H  
ATOM    175 HD23 LEU A 468      -7.095  12.167  -5.287  1.00  0.00           H  
ATOM    176  N   ARG A 469      -3.082  14.087  -2.091  1.00  0.00           N  
ATOM    177  CA  ARG A 469      -1.726  14.122  -1.557  1.00  0.00           C  
ATOM    178  C   ARG A 469      -1.042  12.768  -1.723  1.00  0.00           C  
ATOM    179  O   ARG A 469      -1.678  11.720  -1.604  1.00  0.00           O  
ATOM    180  CB  ARG A 469      -1.747  14.517  -0.080  1.00  0.00           C  
ATOM    181  CG  ARG A 469      -1.925  16.009   0.149  1.00  0.00           C  
ATOM    182  CD  ARG A 469      -0.637  16.771  -0.118  1.00  0.00           C  
ATOM    183  NE  ARG A 469      -0.549  17.993   0.677  1.00  0.00           N  
ATOM    184  CZ  ARG A 469       0.480  18.832   0.625  1.00  0.00           C  
ATOM    185  NH1 ARG A 469       1.503  18.582  -0.181  1.00  0.00           N  
ATOM    186  NH2 ARG A 469       0.487  19.924   1.379  1.00  0.00           N  
ATOM    187  H   ARG A 469      -3.776  13.595  -1.604  1.00  0.00           H  
ATOM    188  HA  ARG A 469      -1.170  14.863  -2.111  1.00  0.00           H  
ATOM    189  HB2 ARG A 469      -2.562  14.001   0.408  1.00  0.00           H  
ATOM    190  HB3 ARG A 469      -0.816  14.214   0.375  1.00  0.00           H  
ATOM    191  HG2 ARG A 469      -2.692  16.377  -0.516  1.00  0.00           H  
ATOM    192  HG3 ARG A 469      -2.225  16.174   1.173  1.00  0.00           H  
ATOM    193  HD2 ARG A 469       0.200  16.134   0.126  1.00  0.00           H  
ATOM    194  HD3 ARG A 469      -0.598  17.030  -1.165  1.00  0.00           H  
ATOM    195  HE  ARG A 469      -1.294  18.198   1.279  1.00  0.00           H  
ATOM    196 HH11 ARG A 469       1.500  17.760  -0.751  1.00  0.00           H  
ATOM    197 HH12 ARG A 469       2.276  19.215  -0.219  1.00  0.00           H  
ATOM    198 HH21 ARG A 469      -0.283  20.116   1.987  1.00  0.00           H  
ATOM    199 HH22 ARG A 469       1.261  20.554   1.339  1.00  0.00           H  
ATOM    200  N   LYS A 470       0.257  12.797  -1.997  1.00  0.00           N  
ATOM    201  CA  LYS A 470       1.029  11.573  -2.179  1.00  0.00           C  
ATOM    202  C   LYS A 470       1.233  10.856  -0.848  1.00  0.00           C  
ATOM    203  O   LYS A 470       2.123  11.207  -0.073  1.00  0.00           O  
ATOM    204  CB  LYS A 470       2.385  11.890  -2.812  1.00  0.00           C  
ATOM    205  CG  LYS A 470       3.262  12.787  -1.956  1.00  0.00           C  
ATOM    206  CD  LYS A 470       4.260  13.563  -2.800  1.00  0.00           C  
ATOM    207  CE  LYS A 470       5.549  12.781  -2.997  1.00  0.00           C  
ATOM    208  NZ  LYS A 470       6.409  13.386  -4.052  1.00  0.00           N  
ATOM    209  H   LYS A 470       0.709  13.663  -2.079  1.00  0.00           H  
ATOM    210  HA  LYS A 470       0.474  10.926  -2.841  1.00  0.00           H  
ATOM    211  HB2 LYS A 470       2.914  10.964  -2.986  1.00  0.00           H  
ATOM    212  HB3 LYS A 470       2.220  12.383  -3.760  1.00  0.00           H  
ATOM    213  HG2 LYS A 470       2.635  13.488  -1.425  1.00  0.00           H  
ATOM    214  HG3 LYS A 470       3.802  12.176  -1.247  1.00  0.00           H  
ATOM    215  HD2 LYS A 470       3.822  13.763  -3.766  1.00  0.00           H  
ATOM    216  HD3 LYS A 470       4.487  14.497  -2.305  1.00  0.00           H  
ATOM    217  HE2 LYS A 470       6.094  12.768  -2.065  1.00  0.00           H  
ATOM    218  HE3 LYS A 470       5.301  11.769  -3.283  1.00  0.00           H  
ATOM    219  HZ1 LYS A 470       6.100  14.359  -4.249  1.00  0.00           H  
ATOM    220  HZ2 LYS A 470       6.343  12.830  -4.929  1.00  0.00           H  
ATOM    221  HZ3 LYS A 470       7.400  13.405  -3.739  1.00  0.00           H  
ATOM    222  N   TYR A 471       0.405   9.851  -0.590  1.00  0.00           N  
ATOM    223  CA  TYR A 471       0.494   9.085   0.648  1.00  0.00           C  
ATOM    224  C   TYR A 471      -0.099   7.691   0.470  1.00  0.00           C  
ATOM    225  O   TYR A 471      -0.956   7.472  -0.387  1.00  0.00           O  
ATOM    226  CB  TYR A 471      -0.229   9.818   1.779  1.00  0.00           C  
ATOM    227  CG  TYR A 471       0.500  11.052   2.264  1.00  0.00           C  
ATOM    228  CD1 TYR A 471       1.702  10.947   2.951  1.00  0.00           C  
ATOM    229  CD2 TYR A 471      -0.015  12.322   2.033  1.00  0.00           C  
ATOM    230  CE1 TYR A 471       2.371  12.071   3.396  1.00  0.00           C  
ATOM    231  CE2 TYR A 471       0.647  13.451   2.474  1.00  0.00           C  
ATOM    232  CZ  TYR A 471       1.840  13.321   3.155  1.00  0.00           C  
ATOM    233  OH  TYR A 471       2.503  14.443   3.596  1.00  0.00           O  
ATOM    234  H   TYR A 471      -0.285   9.618  -1.246  1.00  0.00           H  
ATOM    235  HA  TYR A 471       1.539   8.989   0.904  1.00  0.00           H  
ATOM    236  HB2 TYR A 471      -1.205  10.124   1.435  1.00  0.00           H  
ATOM    237  HB3 TYR A 471      -0.342   9.148   2.619  1.00  0.00           H  
ATOM    238  HD1 TYR A 471       2.116   9.966   3.138  1.00  0.00           H  
ATOM    239  HD2 TYR A 471      -0.949  12.421   1.499  1.00  0.00           H  
ATOM    240  HE1 TYR A 471       3.305  11.969   3.930  1.00  0.00           H  
ATOM    241  HE2 TYR A 471       0.232  14.430   2.285  1.00  0.00           H  
ATOM    242  HH  TYR A 471       2.979  14.236   4.404  1.00  0.00           H  
ATOM    243  N   PHE A 472       0.363   6.750   1.287  1.00  0.00           N  
ATOM    244  CA  PHE A 472      -0.121   5.376   1.221  1.00  0.00           C  
ATOM    245  C   PHE A 472      -1.379   5.200   2.067  1.00  0.00           C  
ATOM    246  O   PHE A 472      -1.320   5.205   3.297  1.00  0.00           O  
ATOM    247  CB  PHE A 472       0.965   4.407   1.695  1.00  0.00           C  
ATOM    248  CG  PHE A 472       2.296   4.629   1.036  1.00  0.00           C  
ATOM    249  CD1 PHE A 472       2.370   4.990  -0.300  1.00  0.00           C  
ATOM    250  CD2 PHE A 472       3.473   4.477   1.751  1.00  0.00           C  
ATOM    251  CE1 PHE A 472       3.593   5.195  -0.910  1.00  0.00           C  
ATOM    252  CE2 PHE A 472       4.699   4.682   1.146  1.00  0.00           C  
ATOM    253  CZ  PHE A 472       4.759   5.040  -0.186  1.00  0.00           C  
ATOM    254  H   PHE A 472       1.046   6.985   1.950  1.00  0.00           H  
ATOM    255  HA  PHE A 472      -0.360   5.158   0.192  1.00  0.00           H  
ATOM    256  HB2 PHE A 472       1.100   4.523   2.760  1.00  0.00           H  
ATOM    257  HB3 PHE A 472       0.653   3.396   1.484  1.00  0.00           H  
ATOM    258  HD1 PHE A 472       1.458   5.112  -0.868  1.00  0.00           H  
ATOM    259  HD2 PHE A 472       3.427   4.196   2.793  1.00  0.00           H  
ATOM    260  HE1 PHE A 472       3.637   5.475  -1.952  1.00  0.00           H  
ATOM    261  HE2 PHE A 472       5.609   4.559   1.715  1.00  0.00           H  
ATOM    262  HZ  PHE A 472       5.716   5.201  -0.661  1.00  0.00           H  
ATOM    263  N   LYS A 473      -2.517   5.047   1.399  1.00  0.00           N  
ATOM    264  CA  LYS A 473      -3.790   4.870   2.086  1.00  0.00           C  
ATOM    265  C   LYS A 473      -4.433   3.540   1.706  1.00  0.00           C  
ATOM    266  O   LYS A 473      -4.150   2.984   0.645  1.00  0.00           O  
ATOM    267  CB  LYS A 473      -4.740   6.022   1.750  1.00  0.00           C  
ATOM    268  CG  LYS A 473      -4.450   7.295   2.527  1.00  0.00           C  
ATOM    269  CD  LYS A 473      -5.100   7.270   3.901  1.00  0.00           C  
ATOM    270  CE  LYS A 473      -6.530   7.784   3.851  1.00  0.00           C  
ATOM    271  NZ  LYS A 473      -6.583   9.268   3.739  1.00  0.00           N  
ATOM    272  H   LYS A 473      -2.500   5.053   0.418  1.00  0.00           H  
ATOM    273  HA  LYS A 473      -3.597   4.872   3.148  1.00  0.00           H  
ATOM    274  HB2 LYS A 473      -4.660   6.243   0.696  1.00  0.00           H  
ATOM    275  HB3 LYS A 473      -5.752   5.714   1.969  1.00  0.00           H  
ATOM    276  HG2 LYS A 473      -3.382   7.398   2.648  1.00  0.00           H  
ATOM    277  HG3 LYS A 473      -4.835   8.140   1.973  1.00  0.00           H  
ATOM    278  HD2 LYS A 473      -5.107   6.254   4.267  1.00  0.00           H  
ATOM    279  HD3 LYS A 473      -4.526   7.893   4.572  1.00  0.00           H  
ATOM    280  HE2 LYS A 473      -7.025   7.349   2.996  1.00  0.00           H  
ATOM    281  HE3 LYS A 473      -7.039   7.481   4.754  1.00  0.00           H  
ATOM    282  HZ1 LYS A 473      -7.572   9.590   3.729  1.00  0.00           H  
ATOM    283  HZ2 LYS A 473      -6.121   9.576   2.860  1.00  0.00           H  
ATOM    284  HZ3 LYS A 473      -6.095   9.705   4.547  1.00  0.00           H  
ATOM    285  N   MET A 474      -5.301   3.037   2.578  1.00  0.00           N  
ATOM    286  CA  MET A 474      -5.986   1.773   2.332  1.00  0.00           C  
ATOM    287  C   MET A 474      -6.750   1.818   1.012  1.00  0.00           C  
ATOM    288  O   MET A 474      -7.561   2.714   0.784  1.00  0.00           O  
ATOM    289  CB  MET A 474      -6.946   1.456   3.480  1.00  0.00           C  
ATOM    290  CG  MET A 474      -7.695   0.146   3.301  1.00  0.00           C  
ATOM    291  SD  MET A 474      -9.065   0.282   2.138  1.00  0.00           S  
ATOM    292  CE  MET A 474      -9.232  -1.422   1.610  1.00  0.00           C  
ATOM    293  H   MET A 474      -5.485   3.526   3.407  1.00  0.00           H  
ATOM    294  HA  MET A 474      -5.238   0.997   2.275  1.00  0.00           H  
ATOM    295  HB2 MET A 474      -6.382   1.401   4.400  1.00  0.00           H  
ATOM    296  HB3 MET A 474      -7.671   2.252   3.558  1.00  0.00           H  
ATOM    297  HG2 MET A 474      -7.006  -0.602   2.937  1.00  0.00           H  
ATOM    298  HG3 MET A 474      -8.084  -0.164   4.260  1.00  0.00           H  
ATOM    299  HE1 MET A 474     -10.058  -1.881   2.132  1.00  0.00           H  
ATOM    300  HE2 MET A 474      -9.417  -1.452   0.547  1.00  0.00           H  
ATOM    301  HE3 MET A 474      -8.322  -1.958   1.834  1.00  0.00           H  
ATOM    302  N   GLY A 475      -6.484   0.844   0.146  1.00  0.00           N  
ATOM    303  CA  GLY A 475      -7.155   0.792  -1.140  1.00  0.00           C  
ATOM    304  C   GLY A 475      -6.209   1.041  -2.297  1.00  0.00           C  
ATOM    305  O   GLY A 475      -6.298   0.382  -3.333  1.00  0.00           O  
ATOM    306  H   GLY A 475      -5.828   0.156   0.383  1.00  0.00           H  
ATOM    307  HA2 GLY A 475      -7.605  -0.183  -1.259  1.00  0.00           H  
ATOM    308  HA3 GLY A 475      -7.933   1.541  -1.158  1.00  0.00           H  
ATOM    309  N   ASP A 476      -5.303   1.996  -2.123  1.00  0.00           N  
ATOM    310  CA  ASP A 476      -4.336   2.332  -3.163  1.00  0.00           C  
ATOM    311  C   ASP A 476      -3.284   1.236  -3.301  1.00  0.00           C  
ATOM    312  O   ASP A 476      -3.064   0.452  -2.377  1.00  0.00           O  
ATOM    313  CB  ASP A 476      -3.661   3.668  -2.849  1.00  0.00           C  
ATOM    314  CG  ASP A 476      -4.554   4.854  -3.154  1.00  0.00           C  
ATOM    315  OD1 ASP A 476      -5.206   4.847  -4.219  1.00  0.00           O  
ATOM    316  OD2 ASP A 476      -4.601   5.790  -2.328  1.00  0.00           O  
ATOM    317  H   ASP A 476      -5.282   2.487  -1.275  1.00  0.00           H  
ATOM    318  HA  ASP A 476      -4.871   2.420  -4.096  1.00  0.00           H  
ATOM    319  HB2 ASP A 476      -3.403   3.696  -1.800  1.00  0.00           H  
ATOM    320  HB3 ASP A 476      -2.761   3.756  -3.439  1.00  0.00           H  
ATOM    321  N   HIS A 477      -2.638   1.187  -4.462  1.00  0.00           N  
ATOM    322  CA  HIS A 477      -1.609   0.186  -4.721  1.00  0.00           C  
ATOM    323  C   HIS A 477      -0.217   0.767  -4.493  1.00  0.00           C  
ATOM    324  O   HIS A 477       0.107   1.844  -4.994  1.00  0.00           O  
ATOM    325  CB  HIS A 477      -1.727  -0.338  -6.153  1.00  0.00           C  
ATOM    326  CG  HIS A 477      -0.525  -1.104  -6.612  1.00  0.00           C  
ATOM    327  ND1 HIS A 477       0.384  -0.604  -7.520  1.00  0.00           N  
ATOM    328  CD2 HIS A 477      -0.083  -2.340  -6.281  1.00  0.00           C  
ATOM    329  CE1 HIS A 477       1.332  -1.500  -7.729  1.00  0.00           C  
ATOM    330  NE2 HIS A 477       1.072  -2.563  -6.989  1.00  0.00           N  
ATOM    331  H   HIS A 477      -2.858   1.838  -5.159  1.00  0.00           H  
ATOM    332  HA  HIS A 477      -1.761  -0.632  -4.034  1.00  0.00           H  
ATOM    333  HB2 HIS A 477      -2.583  -0.994  -6.219  1.00  0.00           H  
ATOM    334  HB3 HIS A 477      -1.867   0.496  -6.825  1.00  0.00           H  
ATOM    335  HD2 HIS A 477      -0.553  -3.026  -5.589  1.00  0.00           H  
ATOM    336  HE1 HIS A 477       2.177  -1.384  -8.392  1.00  0.00           H  
ATOM    337  HE2 HIS A 477       1.569  -3.407  -7.019  1.00  0.00           H  
ATOM    338  N   VAL A 478       0.603   0.046  -3.735  1.00  0.00           N  
ATOM    339  CA  VAL A 478       1.960   0.490  -3.440  1.00  0.00           C  
ATOM    340  C   VAL A 478       2.980  -0.585  -3.802  1.00  0.00           C  
ATOM    341  O   VAL A 478       2.638  -1.759  -3.944  1.00  0.00           O  
ATOM    342  CB  VAL A 478       2.122   0.855  -1.953  1.00  0.00           C  
ATOM    343  CG1 VAL A 478       1.122   1.931  -1.556  1.00  0.00           C  
ATOM    344  CG2 VAL A 478       1.962  -0.381  -1.081  1.00  0.00           C  
ATOM    345  H   VAL A 478       0.287  -0.804  -3.364  1.00  0.00           H  
ATOM    346  HA  VAL A 478       2.158   1.373  -4.030  1.00  0.00           H  
ATOM    347  HB  VAL A 478       3.117   1.248  -1.805  1.00  0.00           H  
ATOM    348 HG11 VAL A 478       1.175   2.748  -2.260  1.00  0.00           H  
ATOM    349 HG12 VAL A 478       0.125   1.515  -1.559  1.00  0.00           H  
ATOM    350 HG13 VAL A 478       1.358   2.293  -0.566  1.00  0.00           H  
ATOM    351 HG21 VAL A 478       1.441  -0.115  -0.173  1.00  0.00           H  
ATOM    352 HG22 VAL A 478       1.394  -1.129  -1.616  1.00  0.00           H  
ATOM    353 HG23 VAL A 478       2.936  -0.777  -0.834  1.00  0.00           H  
ATOM    354  N   LYS A 479       4.235  -0.175  -3.950  1.00  0.00           N  
ATOM    355  CA  LYS A 479       5.308  -1.102  -4.293  1.00  0.00           C  
ATOM    356  C   LYS A 479       6.489  -0.943  -3.342  1.00  0.00           C  
ATOM    357  O   LYS A 479       6.759   0.152  -2.848  1.00  0.00           O  
ATOM    358  CB  LYS A 479       5.765  -0.873  -5.735  1.00  0.00           C  
ATOM    359  CG  LYS A 479       7.111  -1.502  -6.053  1.00  0.00           C  
ATOM    360  CD  LYS A 479       7.452  -1.373  -7.528  1.00  0.00           C  
ATOM    361  CE  LYS A 479       8.886  -1.795  -7.808  1.00  0.00           C  
ATOM    362  NZ  LYS A 479       9.063  -3.269  -7.692  1.00  0.00           N  
ATOM    363  H   LYS A 479       4.446   0.774  -3.824  1.00  0.00           H  
ATOM    364  HA  LYS A 479       4.920  -2.106  -4.202  1.00  0.00           H  
ATOM    365  HB2 LYS A 479       5.028  -1.291  -6.405  1.00  0.00           H  
ATOM    366  HB3 LYS A 479       5.838   0.191  -5.912  1.00  0.00           H  
ATOM    367  HG2 LYS A 479       7.876  -1.007  -5.473  1.00  0.00           H  
ATOM    368  HG3 LYS A 479       7.079  -2.550  -5.791  1.00  0.00           H  
ATOM    369  HD2 LYS A 479       6.786  -2.002  -8.100  1.00  0.00           H  
ATOM    370  HD3 LYS A 479       7.323  -0.343  -7.830  1.00  0.00           H  
ATOM    371  HE2 LYS A 479       9.150  -1.487  -8.808  1.00  0.00           H  
ATOM    372  HE3 LYS A 479       9.536  -1.305  -7.097  1.00  0.00           H  
ATOM    373  HZ1 LYS A 479       9.857  -3.580  -8.287  1.00  0.00           H  
ATOM    374  HZ2 LYS A 479       8.200  -3.758  -8.002  1.00  0.00           H  
ATOM    375  HZ3 LYS A 479       9.261  -3.529  -6.705  1.00  0.00           H  
ATOM    376  N   VAL A 480       7.192  -2.043  -3.089  1.00  0.00           N  
ATOM    377  CA  VAL A 480       8.347  -2.025  -2.199  1.00  0.00           C  
ATOM    378  C   VAL A 480       9.636  -1.783  -2.976  1.00  0.00           C  
ATOM    379  O   VAL A 480      10.025  -2.591  -3.820  1.00  0.00           O  
ATOM    380  CB  VAL A 480       8.473  -3.345  -1.416  1.00  0.00           C  
ATOM    381  CG1 VAL A 480       9.612  -3.264  -0.412  1.00  0.00           C  
ATOM    382  CG2 VAL A 480       7.161  -3.679  -0.721  1.00  0.00           C  
ATOM    383  H   VAL A 480       6.928  -2.887  -3.512  1.00  0.00           H  
ATOM    384  HA  VAL A 480       8.209  -1.222  -1.490  1.00  0.00           H  
ATOM    385  HB  VAL A 480       8.696  -4.136  -2.117  1.00  0.00           H  
ATOM    386 HG11 VAL A 480       9.393  -2.501   0.320  1.00  0.00           H  
ATOM    387 HG12 VAL A 480       9.724  -4.218   0.083  1.00  0.00           H  
ATOM    388 HG13 VAL A 480      10.528  -3.016  -0.927  1.00  0.00           H  
ATOM    389 HG21 VAL A 480       6.952  -4.732  -0.835  1.00  0.00           H  
ATOM    390 HG22 VAL A 480       7.239  -3.440   0.329  1.00  0.00           H  
ATOM    391 HG23 VAL A 480       6.362  -3.103  -1.163  1.00  0.00           H  
ATOM    392  N   ILE A 481      10.294  -0.666  -2.686  1.00  0.00           N  
ATOM    393  CA  ILE A 481      11.541  -0.318  -3.357  1.00  0.00           C  
ATOM    394  C   ILE A 481      12.745  -0.628  -2.474  1.00  0.00           C  
ATOM    395  O   ILE A 481      13.862  -0.790  -2.965  1.00  0.00           O  
ATOM    396  CB  ILE A 481      11.574   1.171  -3.746  1.00  0.00           C  
ATOM    397  CG1 ILE A 481      11.281   2.047  -2.526  1.00  0.00           C  
ATOM    398  CG2 ILE A 481      10.573   1.451  -4.857  1.00  0.00           C  
ATOM    399  CD1 ILE A 481      11.582   3.513  -2.748  1.00  0.00           C  
ATOM    400  H   ILE A 481       9.933  -0.062  -2.004  1.00  0.00           H  
ATOM    401  HA  ILE A 481      11.608  -0.908  -4.260  1.00  0.00           H  
ATOM    402  HB  ILE A 481      12.561   1.402  -4.117  1.00  0.00           H  
ATOM    403 HG12 ILE A 481      10.238   1.958  -2.269  1.00  0.00           H  
ATOM    404 HG13 ILE A 481      11.883   1.706  -1.695  1.00  0.00           H  
ATOM    405 HG21 ILE A 481      10.168   2.444  -4.735  1.00  0.00           H  
ATOM    406 HG22 ILE A 481      11.069   1.380  -5.814  1.00  0.00           H  
ATOM    407 HG23 ILE A 481       9.773   0.728  -4.812  1.00  0.00           H  
ATOM    408 HD11 ILE A 481      12.609   3.715  -2.479  1.00  0.00           H  
ATOM    409 HD12 ILE A 481      11.426   3.760  -3.787  1.00  0.00           H  
ATOM    410 HD13 ILE A 481      10.925   4.112  -2.133  1.00  0.00           H  
ATOM    411  N   ALA A 482      12.509  -0.712  -1.169  1.00  0.00           N  
ATOM    412  CA  ALA A 482      13.573  -1.006  -0.217  1.00  0.00           C  
ATOM    413  C   ALA A 482      13.069  -1.899   0.912  1.00  0.00           C  
ATOM    414  O   ALA A 482      11.895  -2.264   0.949  1.00  0.00           O  
ATOM    415  CB  ALA A 482      14.151   0.284   0.345  1.00  0.00           C  
ATOM    416  H   ALA A 482      11.597  -0.573  -0.838  1.00  0.00           H  
ATOM    417  HA  ALA A 482      14.360  -1.524  -0.747  1.00  0.00           H  
ATOM    418  HB1 ALA A 482      13.430   1.081   0.229  1.00  0.00           H  
ATOM    419  HB2 ALA A 482      14.376   0.151   1.393  1.00  0.00           H  
ATOM    420  HB3 ALA A 482      15.055   0.536  -0.189  1.00  0.00           H  
ATOM    421  N   GLY A 483      13.964  -2.246   1.831  1.00  0.00           N  
ATOM    422  CA  GLY A 483      13.591  -3.093   2.948  1.00  0.00           C  
ATOM    423  C   GLY A 483      13.945  -4.549   2.716  1.00  0.00           C  
ATOM    424  O   GLY A 483      14.918  -4.855   2.027  1.00  0.00           O  
ATOM    425  H   GLY A 483      14.887  -1.924   1.750  1.00  0.00           H  
ATOM    426  HA2 GLY A 483      14.100  -2.746   3.835  1.00  0.00           H  
ATOM    427  HA3 GLY A 483      12.524  -3.015   3.103  1.00  0.00           H  
ATOM    428  N   ARG A 484      13.156  -5.448   3.294  1.00  0.00           N  
ATOM    429  CA  ARG A 484      13.393  -6.879   3.149  1.00  0.00           C  
ATOM    430  C   ARG A 484      12.655  -7.432   1.933  1.00  0.00           C  
ATOM    431  O   ARG A 484      13.089  -8.409   1.322  1.00  0.00           O  
ATOM    432  CB  ARG A 484      12.949  -7.622   4.410  1.00  0.00           C  
ATOM    433  CG  ARG A 484      13.366  -9.083   4.435  1.00  0.00           C  
ATOM    434  CD  ARG A 484      13.265  -9.668   5.835  1.00  0.00           C  
ATOM    435  NE  ARG A 484      13.565 -11.097   5.855  1.00  0.00           N  
ATOM    436  CZ  ARG A 484      14.793 -11.591   5.749  1.00  0.00           C  
ATOM    437  NH1 ARG A 484      15.831 -10.776   5.618  1.00  0.00           N  
ATOM    438  NH2 ARG A 484      14.986 -12.904   5.776  1.00  0.00           N  
ATOM    439  H   ARG A 484      12.395  -5.142   3.832  1.00  0.00           H  
ATOM    440  HA  ARG A 484      14.454  -7.027   3.009  1.00  0.00           H  
ATOM    441  HB2 ARG A 484      13.379  -7.133   5.272  1.00  0.00           H  
ATOM    442  HB3 ARG A 484      11.873  -7.576   4.480  1.00  0.00           H  
ATOM    443  HG2 ARG A 484      12.721  -9.644   3.775  1.00  0.00           H  
ATOM    444  HG3 ARG A 484      14.388  -9.162   4.095  1.00  0.00           H  
ATOM    445  HD2 ARG A 484      13.965  -9.154   6.477  1.00  0.00           H  
ATOM    446  HD3 ARG A 484      12.261  -9.515   6.202  1.00  0.00           H  
ATOM    447  HE  ARG A 484      12.813 -11.717   5.951  1.00  0.00           H  
ATOM    448 HH11 ARG A 484      15.688  -9.786   5.599  1.00  0.00           H  
ATOM    449 HH12 ARG A 484      16.755 -11.151   5.540  1.00  0.00           H  
ATOM    450 HH21 ARG A 484      14.207 -13.522   5.875  1.00  0.00           H  
ATOM    451 HH22 ARG A 484      15.911 -13.275   5.696  1.00  0.00           H  
ATOM    452  N   PHE A 485      11.537  -6.801   1.589  1.00  0.00           N  
ATOM    453  CA  PHE A 485      10.737  -7.231   0.448  1.00  0.00           C  
ATOM    454  C   PHE A 485      10.959  -6.311  -0.749  1.00  0.00           C  
ATOM    455  O   PHE A 485      10.015  -5.952  -1.452  1.00  0.00           O  
ATOM    456  CB  PHE A 485       9.253  -7.255   0.819  1.00  0.00           C  
ATOM    457  CG  PHE A 485       8.961  -8.023   2.077  1.00  0.00           C  
ATOM    458  CD1 PHE A 485       8.768  -9.394   2.038  1.00  0.00           C  
ATOM    459  CD2 PHE A 485       8.881  -7.372   3.298  1.00  0.00           C  
ATOM    460  CE1 PHE A 485       8.500 -10.102   3.194  1.00  0.00           C  
ATOM    461  CE2 PHE A 485       8.613  -8.075   4.457  1.00  0.00           C  
ATOM    462  CZ  PHE A 485       8.423  -9.442   4.405  1.00  0.00           C  
ATOM    463  H   PHE A 485      11.242  -6.029   2.116  1.00  0.00           H  
ATOM    464  HA  PHE A 485      11.049  -8.229   0.183  1.00  0.00           H  
ATOM    465  HB2 PHE A 485       8.908  -6.242   0.961  1.00  0.00           H  
ATOM    466  HB3 PHE A 485       8.696  -7.711   0.014  1.00  0.00           H  
ATOM    467  HD1 PHE A 485       8.829  -9.912   1.092  1.00  0.00           H  
ATOM    468  HD2 PHE A 485       9.030  -6.302   3.339  1.00  0.00           H  
ATOM    469  HE1 PHE A 485       8.352 -11.171   3.151  1.00  0.00           H  
ATOM    470  HE2 PHE A 485       8.554  -7.556   5.402  1.00  0.00           H  
ATOM    471  HZ  PHE A 485       8.213  -9.993   5.310  1.00  0.00           H  
ATOM    472  N   GLU A 486      12.214  -5.934  -0.973  1.00  0.00           N  
ATOM    473  CA  GLU A 486      12.560  -5.055  -2.084  1.00  0.00           C  
ATOM    474  C   GLU A 486      12.099  -5.649  -3.412  1.00  0.00           C  
ATOM    475  O   GLU A 486      12.660  -6.633  -3.892  1.00  0.00           O  
ATOM    476  CB  GLU A 486      14.070  -4.810  -2.118  1.00  0.00           C  
ATOM    477  CG  GLU A 486      14.554  -4.176  -3.412  1.00  0.00           C  
ATOM    478  CD  GLU A 486      16.030  -3.830  -3.375  1.00  0.00           C  
ATOM    479  OE1 GLU A 486      16.410  -2.939  -2.586  1.00  0.00           O  
ATOM    480  OE2 GLU A 486      16.804  -4.448  -4.134  1.00  0.00           O  
ATOM    481  H   GLU A 486      12.923  -6.254  -0.377  1.00  0.00           H  
ATOM    482  HA  GLU A 486      12.055  -4.113  -1.931  1.00  0.00           H  
ATOM    483  HB2 GLU A 486      14.335  -4.157  -1.300  1.00  0.00           H  
ATOM    484  HB3 GLU A 486      14.578  -5.754  -1.993  1.00  0.00           H  
ATOM    485  HG2 GLU A 486      14.383  -4.868  -4.223  1.00  0.00           H  
ATOM    486  HG3 GLU A 486      13.991  -3.272  -3.588  1.00  0.00           H  
ATOM    487  N   GLY A 487      11.072  -5.043  -4.000  1.00  0.00           N  
ATOM    488  CA  GLY A 487      10.552  -5.526  -5.266  1.00  0.00           C  
ATOM    489  C   GLY A 487       9.141  -6.067  -5.145  1.00  0.00           C  
ATOM    490  O   GLY A 487       8.440  -6.220  -6.145  1.00  0.00           O  
ATOM    491  H   GLY A 487      10.663  -4.262  -3.571  1.00  0.00           H  
ATOM    492  HA2 GLY A 487      10.555  -4.714  -5.977  1.00  0.00           H  
ATOM    493  HA3 GLY A 487      11.196  -6.313  -5.630  1.00  0.00           H  
ATOM    494  N   ASP A 488       8.724  -6.358  -3.918  1.00  0.00           N  
ATOM    495  CA  ASP A 488       7.387  -6.885  -3.670  1.00  0.00           C  
ATOM    496  C   ASP A 488       6.337  -5.785  -3.794  1.00  0.00           C  
ATOM    497  O   ASP A 488       6.564  -4.646  -3.386  1.00  0.00           O  
ATOM    498  CB  ASP A 488       7.316  -7.521  -2.280  1.00  0.00           C  
ATOM    499  CG  ASP A 488       6.305  -8.647  -2.210  1.00  0.00           C  
ATOM    500  OD1 ASP A 488       5.092  -8.353  -2.168  1.00  0.00           O  
ATOM    501  OD2 ASP A 488       6.725  -9.823  -2.195  1.00  0.00           O  
ATOM    502  H   ASP A 488       9.329  -6.213  -3.161  1.00  0.00           H  
ATOM    503  HA  ASP A 488       7.186  -7.642  -4.412  1.00  0.00           H  
ATOM    504  HB2 ASP A 488       8.288  -7.918  -2.023  1.00  0.00           H  
ATOM    505  HB3 ASP A 488       7.039  -6.765  -1.560  1.00  0.00           H  
ATOM    506  N   THR A 489       5.186  -6.134  -4.361  1.00  0.00           N  
ATOM    507  CA  THR A 489       4.102  -5.177  -4.541  1.00  0.00           C  
ATOM    508  C   THR A 489       2.789  -5.724  -3.993  1.00  0.00           C  
ATOM    509  O   THR A 489       2.571  -6.934  -3.971  1.00  0.00           O  
ATOM    510  CB  THR A 489       3.914  -4.814  -6.026  1.00  0.00           C  
ATOM    511  OG1 THR A 489       3.508  -5.971  -6.766  1.00  0.00           O  
ATOM    512  CG2 THR A 489       5.202  -4.256  -6.614  1.00  0.00           C  
ATOM    513  H   THR A 489       5.066  -7.057  -4.666  1.00  0.00           H  
ATOM    514  HA  THR A 489       4.359  -4.277  -4.002  1.00  0.00           H  
ATOM    515  HB  THR A 489       3.145  -4.059  -6.102  1.00  0.00           H  
ATOM    516  HG1 THR A 489       3.041  -6.575  -6.184  1.00  0.00           H  
ATOM    517 HG21 THR A 489       5.975  -4.264  -5.860  1.00  0.00           H  
ATOM    518 HG22 THR A 489       5.035  -3.243  -6.949  1.00  0.00           H  
ATOM    519 HG23 THR A 489       5.509  -4.866  -7.450  1.00  0.00           H  
ATOM    520  N   GLY A 490       1.916  -4.823  -3.552  1.00  0.00           N  
ATOM    521  CA  GLY A 490       0.634  -5.236  -3.010  1.00  0.00           C  
ATOM    522  C   GLY A 490      -0.301  -4.066  -2.780  1.00  0.00           C  
ATOM    523  O   GLY A 490       0.027  -2.925  -3.107  1.00  0.00           O  
ATOM    524  H   GLY A 490       2.144  -3.871  -3.594  1.00  0.00           H  
ATOM    525  HA2 GLY A 490       0.170  -5.925  -3.700  1.00  0.00           H  
ATOM    526  HA3 GLY A 490       0.800  -5.740  -2.070  1.00  0.00           H  
ATOM    527  N   LEU A 491      -1.471  -4.348  -2.217  1.00  0.00           N  
ATOM    528  CA  LEU A 491      -2.459  -3.310  -1.944  1.00  0.00           C  
ATOM    529  C   LEU A 491      -2.439  -2.912  -0.472  1.00  0.00           C  
ATOM    530  O   LEU A 491      -1.973  -3.670   0.380  1.00  0.00           O  
ATOM    531  CB  LEU A 491      -3.857  -3.793  -2.335  1.00  0.00           C  
ATOM    532  CG  LEU A 491      -4.287  -3.510  -3.774  1.00  0.00           C  
ATOM    533  CD1 LEU A 491      -5.572  -4.254  -4.103  1.00  0.00           C  
ATOM    534  CD2 LEU A 491      -4.463  -2.015  -3.994  1.00  0.00           C  
ATOM    535  H   LEU A 491      -1.676  -5.275  -1.978  1.00  0.00           H  
ATOM    536  HA  LEU A 491      -2.206  -2.446  -2.541  1.00  0.00           H  
ATOM    537  HB2 LEU A 491      -3.891  -4.861  -2.183  1.00  0.00           H  
ATOM    538  HB3 LEU A 491      -4.567  -3.315  -1.675  1.00  0.00           H  
ATOM    539  HG  LEU A 491      -3.518  -3.860  -4.449  1.00  0.00           H  
ATOM    540 HD11 LEU A 491      -5.692  -5.083  -3.423  1.00  0.00           H  
ATOM    541 HD12 LEU A 491      -5.525  -4.623  -5.117  1.00  0.00           H  
ATOM    542 HD13 LEU A 491      -6.412  -3.582  -4.004  1.00  0.00           H  
ATOM    543 HD21 LEU A 491      -4.573  -1.521  -3.040  1.00  0.00           H  
ATOM    544 HD22 LEU A 491      -5.345  -1.840  -4.593  1.00  0.00           H  
ATOM    545 HD23 LEU A 491      -3.596  -1.622  -4.505  1.00  0.00           H  
ATOM    546  N   ILE A 492      -2.948  -1.720  -0.179  1.00  0.00           N  
ATOM    547  CA  ILE A 492      -2.991  -1.224   1.191  1.00  0.00           C  
ATOM    548  C   ILE A 492      -4.276  -1.654   1.891  1.00  0.00           C  
ATOM    549  O   ILE A 492      -5.365  -1.193   1.552  1.00  0.00           O  
ATOM    550  CB  ILE A 492      -2.885   0.312   1.236  1.00  0.00           C  
ATOM    551  CG1 ILE A 492      -1.680   0.786   0.421  1.00  0.00           C  
ATOM    552  CG2 ILE A 492      -2.779   0.793   2.676  1.00  0.00           C  
ATOM    553  CD1 ILE A 492      -1.559   2.292   0.342  1.00  0.00           C  
ATOM    554  H   ILE A 492      -3.304  -1.162  -0.901  1.00  0.00           H  
ATOM    555  HA  ILE A 492      -2.147  -1.639   1.722  1.00  0.00           H  
ATOM    556  HB  ILE A 492      -3.785   0.726   0.809  1.00  0.00           H  
ATOM    557 HG12 ILE A 492      -0.777   0.405   0.870  1.00  0.00           H  
ATOM    558 HG13 ILE A 492      -1.765   0.405  -0.587  1.00  0.00           H  
ATOM    559 HG21 ILE A 492      -3.072   1.831   2.731  1.00  0.00           H  
ATOM    560 HG22 ILE A 492      -3.432   0.202   3.301  1.00  0.00           H  
ATOM    561 HG23 ILE A 492      -1.761   0.687   3.017  1.00  0.00           H  
ATOM    562 HD11 ILE A 492      -2.212   2.665  -0.434  1.00  0.00           H  
ATOM    563 HD12 ILE A 492      -1.839   2.727   1.289  1.00  0.00           H  
ATOM    564 HD13 ILE A 492      -0.538   2.559   0.110  1.00  0.00           H  
ATOM    565  N   VAL A 493      -4.140  -2.541   2.872  1.00  0.00           N  
ATOM    566  CA  VAL A 493      -5.289  -3.032   3.623  1.00  0.00           C  
ATOM    567  C   VAL A 493      -5.410  -2.323   4.967  1.00  0.00           C  
ATOM    568  O   VAL A 493      -6.507  -2.177   5.506  1.00  0.00           O  
ATOM    569  CB  VAL A 493      -5.195  -4.551   3.863  1.00  0.00           C  
ATOM    570  CG1 VAL A 493      -5.417  -5.311   2.565  1.00  0.00           C  
ATOM    571  CG2 VAL A 493      -3.851  -4.910   4.478  1.00  0.00           C  
ATOM    572  H   VAL A 493      -3.245  -2.872   3.096  1.00  0.00           H  
ATOM    573  HA  VAL A 493      -6.177  -2.835   3.041  1.00  0.00           H  
ATOM    574  HB  VAL A 493      -5.972  -4.834   4.557  1.00  0.00           H  
ATOM    575 HG11 VAL A 493      -4.540  -5.219   1.940  1.00  0.00           H  
ATOM    576 HG12 VAL A 493      -5.596  -6.354   2.784  1.00  0.00           H  
ATOM    577 HG13 VAL A 493      -6.271  -4.899   2.048  1.00  0.00           H  
ATOM    578 HG21 VAL A 493      -3.440  -4.044   4.975  1.00  0.00           H  
ATOM    579 HG22 VAL A 493      -3.985  -5.707   5.197  1.00  0.00           H  
ATOM    580 HG23 VAL A 493      -3.175  -5.236   3.702  1.00  0.00           H  
ATOM    581  N   ARG A 494      -4.276  -1.884   5.503  1.00  0.00           N  
ATOM    582  CA  ARG A 494      -4.256  -1.190   6.785  1.00  0.00           C  
ATOM    583  C   ARG A 494      -3.060  -0.245   6.873  1.00  0.00           C  
ATOM    584  O   ARG A 494      -1.972  -0.558   6.390  1.00  0.00           O  
ATOM    585  CB  ARG A 494      -4.208  -2.199   7.934  1.00  0.00           C  
ATOM    586  CG  ARG A 494      -4.491  -1.585   9.296  1.00  0.00           C  
ATOM    587  CD  ARG A 494      -4.165  -2.553  10.422  1.00  0.00           C  
ATOM    588  NE  ARG A 494      -5.109  -3.667  10.476  1.00  0.00           N  
ATOM    589  CZ  ARG A 494      -6.367  -3.545  10.884  1.00  0.00           C  
ATOM    590  NH1 ARG A 494      -6.830  -2.364  11.270  1.00  0.00           N  
ATOM    591  NH2 ARG A 494      -7.165  -4.605  10.905  1.00  0.00           N  
ATOM    592  H   ARG A 494      -3.433  -2.030   5.025  1.00  0.00           H  
ATOM    593  HA  ARG A 494      -5.163  -0.611   6.864  1.00  0.00           H  
ATOM    594  HB2 ARG A 494      -4.942  -2.970   7.752  1.00  0.00           H  
ATOM    595  HB3 ARG A 494      -3.226  -2.647   7.963  1.00  0.00           H  
ATOM    596  HG2 ARG A 494      -3.886  -0.698   9.413  1.00  0.00           H  
ATOM    597  HG3 ARG A 494      -5.536  -1.320   9.351  1.00  0.00           H  
ATOM    598  HD2 ARG A 494      -3.171  -2.944  10.267  1.00  0.00           H  
ATOM    599  HD3 ARG A 494      -4.199  -2.018  11.359  1.00  0.00           H  
ATOM    600  HE  ARG A 494      -4.787  -4.548  10.195  1.00  0.00           H  
ATOM    601 HH11 ARG A 494      -6.232  -1.563  11.255  1.00  0.00           H  
ATOM    602 HH12 ARG A 494      -7.779  -2.274  11.576  1.00  0.00           H  
ATOM    603 HH21 ARG A 494      -6.819  -5.496  10.614  1.00  0.00           H  
ATOM    604 HH22 ARG A 494      -8.111  -4.512  11.212  1.00  0.00           H  
ATOM    605  N   VAL A 495      -3.271   0.912   7.492  1.00  0.00           N  
ATOM    606  CA  VAL A 495      -2.211   1.902   7.644  1.00  0.00           C  
ATOM    607  C   VAL A 495      -2.067   2.333   9.099  1.00  0.00           C  
ATOM    608  O   VAL A 495      -3.047   2.387   9.841  1.00  0.00           O  
ATOM    609  CB  VAL A 495      -2.477   3.146   6.775  1.00  0.00           C  
ATOM    610  CG1 VAL A 495      -1.219   3.993   6.658  1.00  0.00           C  
ATOM    611  CG2 VAL A 495      -2.984   2.737   5.401  1.00  0.00           C  
ATOM    612  H   VAL A 495      -4.160   1.104   7.856  1.00  0.00           H  
ATOM    613  HA  VAL A 495      -1.285   1.452   7.318  1.00  0.00           H  
ATOM    614  HB  VAL A 495      -3.241   3.739   7.256  1.00  0.00           H  
ATOM    615 HG11 VAL A 495      -1.422   4.853   6.036  1.00  0.00           H  
ATOM    616 HG12 VAL A 495      -0.913   4.322   7.640  1.00  0.00           H  
ATOM    617 HG13 VAL A 495      -0.430   3.406   6.213  1.00  0.00           H  
ATOM    618 HG21 VAL A 495      -3.120   1.666   5.372  1.00  0.00           H  
ATOM    619 HG22 VAL A 495      -3.928   3.225   5.205  1.00  0.00           H  
ATOM    620 HG23 VAL A 495      -2.266   3.029   4.650  1.00  0.00           H  
ATOM    621  N   GLU A 496      -0.837   2.639   9.501  1.00  0.00           N  
ATOM    622  CA  GLU A 496      -0.564   3.066  10.868  1.00  0.00           C  
ATOM    623  C   GLU A 496       0.457   4.199  10.891  1.00  0.00           C  
ATOM    624  O   GLU A 496       1.419   4.196  10.124  1.00  0.00           O  
ATOM    625  CB  GLU A 496      -0.055   1.888  11.701  1.00  0.00           C  
ATOM    626  CG  GLU A 496      -0.859   0.613  11.509  1.00  0.00           C  
ATOM    627  CD  GLU A 496      -0.827  -0.287  12.729  1.00  0.00           C  
ATOM    628  OE1 GLU A 496       0.258  -0.817  13.046  1.00  0.00           O  
ATOM    629  OE2 GLU A 496      -1.887  -0.460  13.366  1.00  0.00           O  
ATOM    630  H   GLU A 496      -0.096   2.576   8.863  1.00  0.00           H  
ATOM    631  HA  GLU A 496      -1.489   3.422  11.295  1.00  0.00           H  
ATOM    632  HB2 GLU A 496       0.971   1.687  11.429  1.00  0.00           H  
ATOM    633  HB3 GLU A 496      -0.094   2.158  12.746  1.00  0.00           H  
ATOM    634  HG2 GLU A 496      -1.885   0.877  11.302  1.00  0.00           H  
ATOM    635  HG3 GLU A 496      -0.452   0.069  10.668  1.00  0.00           H  
ATOM    636  N   GLU A 497       0.240   5.166  11.777  1.00  0.00           N  
ATOM    637  CA  GLU A 497       1.141   6.306  11.899  1.00  0.00           C  
ATOM    638  C   GLU A 497       2.597   5.849  11.919  1.00  0.00           C  
ATOM    639  O   GLU A 497       3.504   6.620  11.611  1.00  0.00           O  
ATOM    640  CB  GLU A 497       0.826   7.099  13.169  1.00  0.00           C  
ATOM    641  CG  GLU A 497      -0.263   8.142  12.981  1.00  0.00           C  
ATOM    642  CD  GLU A 497      -0.768   8.701  14.297  1.00  0.00           C  
ATOM    643  OE1 GLU A 497      -0.075   9.561  14.880  1.00  0.00           O  
ATOM    644  OE2 GLU A 497      -1.855   8.279  14.744  1.00  0.00           O  
ATOM    645  H   GLU A 497      -0.545   5.111  12.362  1.00  0.00           H  
ATOM    646  HA  GLU A 497       0.988   6.943  11.041  1.00  0.00           H  
ATOM    647  HB2 GLU A 497       0.510   6.412  13.940  1.00  0.00           H  
ATOM    648  HB3 GLU A 497       1.724   7.603  13.496  1.00  0.00           H  
ATOM    649  HG2 GLU A 497       0.132   8.954  12.390  1.00  0.00           H  
ATOM    650  HG3 GLU A 497      -1.092   7.688  12.458  1.00  0.00           H  
ATOM    651  N   ASN A 498       2.811   4.589  12.285  1.00  0.00           N  
ATOM    652  CA  ASN A 498       4.156   4.029  12.346  1.00  0.00           C  
ATOM    653  C   ASN A 498       4.547   3.406  11.010  1.00  0.00           C  
ATOM    654  O   ASN A 498       5.502   3.842  10.365  1.00  0.00           O  
ATOM    655  CB  ASN A 498       4.243   2.980  13.456  1.00  0.00           C  
ATOM    656  CG  ASN A 498       4.020   3.575  14.833  1.00  0.00           C  
ATOM    657  OD1 ASN A 498       2.976   3.364  15.451  1.00  0.00           O  
ATOM    658  ND2 ASN A 498       5.003   4.323  15.321  1.00  0.00           N  
ATOM    659  H   ASN A 498       2.046   4.023  12.519  1.00  0.00           H  
ATOM    660  HA  ASN A 498       4.840   4.834  12.569  1.00  0.00           H  
ATOM    661  HB2 ASN A 498       3.492   2.222  13.287  1.00  0.00           H  
ATOM    662  HB3 ASN A 498       5.221   2.523  13.435  1.00  0.00           H  
ATOM    663 HD21 ASN A 498       5.806   4.447  14.773  1.00  0.00           H  
ATOM    664 HD22 ASN A 498       4.886   4.719  16.209  1.00  0.00           H  
ATOM    665  N   PHE A 499       3.803   2.384  10.599  1.00  0.00           N  
ATOM    666  CA  PHE A 499       4.072   1.701   9.340  1.00  0.00           C  
ATOM    667  C   PHE A 499       2.776   1.423   8.584  1.00  0.00           C  
ATOM    668  O   PHE A 499       1.682   1.595   9.121  1.00  0.00           O  
ATOM    669  CB  PHE A 499       4.818   0.389   9.596  1.00  0.00           C  
ATOM    670  CG  PHE A 499       4.480  -0.245  10.915  1.00  0.00           C  
ATOM    671  CD1 PHE A 499       3.389  -1.092  11.033  1.00  0.00           C  
ATOM    672  CD2 PHE A 499       5.252   0.007  12.038  1.00  0.00           C  
ATOM    673  CE1 PHE A 499       3.076  -1.675  12.246  1.00  0.00           C  
ATOM    674  CE2 PHE A 499       4.943  -0.574  13.253  1.00  0.00           C  
ATOM    675  CZ  PHE A 499       3.854  -1.417  13.357  1.00  0.00           C  
ATOM    676  H   PHE A 499       3.056   2.083  11.157  1.00  0.00           H  
ATOM    677  HA  PHE A 499       4.694   2.346   8.739  1.00  0.00           H  
ATOM    678  HB2 PHE A 499       4.570  -0.316   8.817  1.00  0.00           H  
ATOM    679  HB3 PHE A 499       5.880   0.578   9.580  1.00  0.00           H  
ATOM    680  HD1 PHE A 499       2.780  -1.295  10.164  1.00  0.00           H  
ATOM    681  HD2 PHE A 499       6.105   0.666  11.957  1.00  0.00           H  
ATOM    682  HE1 PHE A 499       2.224  -2.334  12.324  1.00  0.00           H  
ATOM    683  HE2 PHE A 499       5.555  -0.370  14.120  1.00  0.00           H  
ATOM    684  HZ  PHE A 499       3.611  -1.872  14.306  1.00  0.00           H  
ATOM    685  N   VAL A 500       2.908   0.993   7.333  1.00  0.00           N  
ATOM    686  CA  VAL A 500       1.749   0.690   6.502  1.00  0.00           C  
ATOM    687  C   VAL A 500       1.705  -0.789   6.137  1.00  0.00           C  
ATOM    688  O   VAL A 500       2.683  -1.343   5.631  1.00  0.00           O  
ATOM    689  CB  VAL A 500       1.751   1.528   5.209  1.00  0.00           C  
ATOM    690  CG1 VAL A 500       0.475   1.290   4.417  1.00  0.00           C  
ATOM    691  CG2 VAL A 500       1.920   3.005   5.532  1.00  0.00           C  
ATOM    692  H   VAL A 500       3.807   0.875   6.960  1.00  0.00           H  
ATOM    693  HA  VAL A 500       0.861   0.938   7.065  1.00  0.00           H  
ATOM    694  HB  VAL A 500       2.589   1.215   4.603  1.00  0.00           H  
ATOM    695 HG11 VAL A 500       0.720   1.154   3.373  1.00  0.00           H  
ATOM    696 HG12 VAL A 500      -0.021   0.405   4.790  1.00  0.00           H  
ATOM    697 HG13 VAL A 500      -0.179   2.142   4.524  1.00  0.00           H  
ATOM    698 HG21 VAL A 500       1.217   3.582   4.951  1.00  0.00           H  
ATOM    699 HG22 VAL A 500       1.737   3.167   6.584  1.00  0.00           H  
ATOM    700 HG23 VAL A 500       2.927   3.313   5.291  1.00  0.00           H  
ATOM    701  N   ILE A 501       0.567  -1.423   6.394  1.00  0.00           N  
ATOM    702  CA  ILE A 501       0.396  -2.839   6.091  1.00  0.00           C  
ATOM    703  C   ILE A 501      -0.267  -3.033   4.732  1.00  0.00           C  
ATOM    704  O   ILE A 501      -1.376  -2.551   4.495  1.00  0.00           O  
ATOM    705  CB  ILE A 501      -0.448  -3.548   7.167  1.00  0.00           C  
ATOM    706  CG1 ILE A 501       0.010  -3.125   8.565  1.00  0.00           C  
ATOM    707  CG2 ILE A 501      -0.351  -5.057   7.006  1.00  0.00           C  
ATOM    708  CD1 ILE A 501       1.370  -3.665   8.945  1.00  0.00           C  
ATOM    709  H   ILE A 501      -0.176  -0.928   6.798  1.00  0.00           H  
ATOM    710  HA  ILE A 501       1.375  -3.296   6.070  1.00  0.00           H  
ATOM    711  HB  ILE A 501      -1.479  -3.261   7.031  1.00  0.00           H  
ATOM    712 HG12 ILE A 501       0.056  -2.048   8.611  1.00  0.00           H  
ATOM    713 HG13 ILE A 501      -0.705  -3.482   9.292  1.00  0.00           H  
ATOM    714 HG21 ILE A 501      -1.295  -5.442   6.650  1.00  0.00           H  
ATOM    715 HG22 ILE A 501       0.425  -5.294   6.294  1.00  0.00           H  
ATOM    716 HG23 ILE A 501      -0.115  -5.507   7.959  1.00  0.00           H  
ATOM    717 HD11 ILE A 501       2.096  -2.866   8.917  1.00  0.00           H  
ATOM    718 HD12 ILE A 501       1.328  -4.081   9.940  1.00  0.00           H  
ATOM    719 HD13 ILE A 501       1.659  -4.437   8.245  1.00  0.00           H  
ATOM    720  N   LEU A 502       0.417  -3.744   3.842  1.00  0.00           N  
ATOM    721  CA  LEU A 502      -0.106  -4.005   2.505  1.00  0.00           C  
ATOM    722  C   LEU A 502      -0.279  -5.502   2.271  1.00  0.00           C  
ATOM    723  O   LEU A 502       0.578  -6.302   2.645  1.00  0.00           O  
ATOM    724  CB  LEU A 502       0.827  -3.415   1.447  1.00  0.00           C  
ATOM    725  CG  LEU A 502       2.151  -4.150   1.235  1.00  0.00           C  
ATOM    726  CD1 LEU A 502       2.748  -3.796  -0.118  1.00  0.00           C  
ATOM    727  CD2 LEU A 502       3.129  -3.819   2.354  1.00  0.00           C  
ATOM    728  H   LEU A 502       1.294  -4.102   4.088  1.00  0.00           H  
ATOM    729  HA  LEU A 502      -1.072  -3.527   2.429  1.00  0.00           H  
ATOM    730  HB2 LEU A 502       0.298  -3.409   0.506  1.00  0.00           H  
ATOM    731  HB3 LEU A 502       1.054  -2.399   1.736  1.00  0.00           H  
ATOM    732  HG  LEU A 502       1.971  -5.216   1.252  1.00  0.00           H  
ATOM    733 HD11 LEU A 502       3.785  -4.095  -0.144  1.00  0.00           H  
ATOM    734 HD12 LEU A 502       2.677  -2.730  -0.275  1.00  0.00           H  
ATOM    735 HD13 LEU A 502       2.204  -4.312  -0.897  1.00  0.00           H  
ATOM    736 HD21 LEU A 502       3.252  -4.683   2.990  1.00  0.00           H  
ATOM    737 HD22 LEU A 502       2.744  -2.995   2.937  1.00  0.00           H  
ATOM    738 HD23 LEU A 502       4.083  -3.546   1.929  1.00  0.00           H  
ATOM    739  N   PHE A 503      -1.392  -5.873   1.646  1.00  0.00           N  
ATOM    740  CA  PHE A 503      -1.676  -7.275   1.360  1.00  0.00           C  
ATOM    741  C   PHE A 503      -0.960  -7.727   0.090  1.00  0.00           C  
ATOM    742  O   PHE A 503      -1.097  -7.109  -0.966  1.00  0.00           O  
ATOM    743  CB  PHE A 503      -3.183  -7.492   1.213  1.00  0.00           C  
ATOM    744  CG  PHE A 503      -3.566  -8.930   1.015  1.00  0.00           C  
ATOM    745  CD1 PHE A 503      -3.732  -9.773   2.102  1.00  0.00           C  
ATOM    746  CD2 PHE A 503      -3.759  -9.440  -0.259  1.00  0.00           C  
ATOM    747  CE1 PHE A 503      -4.083 -11.098   1.921  1.00  0.00           C  
ATOM    748  CE2 PHE A 503      -4.111 -10.764  -0.446  1.00  0.00           C  
ATOM    749  CZ  PHE A 503      -4.274 -11.593   0.646  1.00  0.00           C  
ATOM    750  H   PHE A 503      -2.037  -5.189   1.372  1.00  0.00           H  
ATOM    751  HA  PHE A 503      -1.315  -7.862   2.190  1.00  0.00           H  
ATOM    752  HB2 PHE A 503      -3.679  -7.137   2.105  1.00  0.00           H  
ATOM    753  HB3 PHE A 503      -3.539  -6.932   0.362  1.00  0.00           H  
ATOM    754  HD1 PHE A 503      -3.584  -9.387   3.100  1.00  0.00           H  
ATOM    755  HD2 PHE A 503      -3.633  -8.791  -1.115  1.00  0.00           H  
ATOM    756  HE1 PHE A 503      -4.209 -11.745   2.777  1.00  0.00           H  
ATOM    757  HE2 PHE A 503      -4.259 -11.148  -1.444  1.00  0.00           H  
ATOM    758  HZ  PHE A 503      -4.547 -12.628   0.503  1.00  0.00           H  
ATOM    759  N   SER A 504      -0.196  -8.808   0.202  1.00  0.00           N  
ATOM    760  CA  SER A 504       0.546  -9.341  -0.935  1.00  0.00           C  
ATOM    761  C   SER A 504      -0.357 -10.193  -1.821  1.00  0.00           C  
ATOM    762  O   SER A 504      -1.331 -10.782  -1.350  1.00  0.00           O  
ATOM    763  CB  SER A 504       1.735 -10.172  -0.450  1.00  0.00           C  
ATOM    764  OG  SER A 504       2.655 -10.409  -1.502  1.00  0.00           O  
ATOM    765  H   SER A 504      -0.127  -9.257   1.071  1.00  0.00           H  
ATOM    766  HA  SER A 504       0.913  -8.506  -1.512  1.00  0.00           H  
ATOM    767  HB2 SER A 504       2.242  -9.643   0.342  1.00  0.00           H  
ATOM    768  HB3 SER A 504       1.379 -11.123  -0.079  1.00  0.00           H  
ATOM    769  HG  SER A 504       2.613  -9.686  -2.132  1.00  0.00           H  
ATOM    770  N   ASP A 505      -0.028 -10.254  -3.106  1.00  0.00           N  
ATOM    771  CA  ASP A 505      -0.807 -11.034  -4.060  1.00  0.00           C  
ATOM    772  C   ASP A 505      -0.184 -12.410  -4.275  1.00  0.00           C  
ATOM    773  O   ASP A 505      -0.842 -13.333  -4.755  1.00  0.00           O  
ATOM    774  CB  ASP A 505      -0.910 -10.293  -5.394  1.00  0.00           C  
ATOM    775  CG  ASP A 505      -1.710  -9.010  -5.284  1.00  0.00           C  
ATOM    776  OD1 ASP A 505      -2.851  -9.064  -4.780  1.00  0.00           O  
ATOM    777  OD2 ASP A 505      -1.194  -7.952  -5.701  1.00  0.00           O  
ATOM    778  H   ASP A 505       0.760  -9.762  -3.421  1.00  0.00           H  
ATOM    779  HA  ASP A 505      -1.799 -11.162  -3.652  1.00  0.00           H  
ATOM    780  HB2 ASP A 505       0.083 -10.048  -5.740  1.00  0.00           H  
ATOM    781  HB3 ASP A 505      -1.391 -10.935  -6.118  1.00  0.00           H  
ATOM    782  N   LEU A 506       1.089 -12.539  -3.917  1.00  0.00           N  
ATOM    783  CA  LEU A 506       1.803 -13.802  -4.072  1.00  0.00           C  
ATOM    784  C   LEU A 506       1.804 -14.590  -2.766  1.00  0.00           C  
ATOM    785  O   LEU A 506       1.415 -15.758  -2.731  1.00  0.00           O  
ATOM    786  CB  LEU A 506       3.240 -13.546  -4.528  1.00  0.00           C  
ATOM    787  CG  LEU A 506       3.403 -12.909  -5.908  1.00  0.00           C  
ATOM    788  CD1 LEU A 506       4.803 -12.338  -6.071  1.00  0.00           C  
ATOM    789  CD2 LEU A 506       3.109 -13.925  -7.002  1.00  0.00           C  
ATOM    790  H   LEU A 506       1.561 -11.768  -3.541  1.00  0.00           H  
ATOM    791  HA  LEU A 506       1.292 -14.381  -4.827  1.00  0.00           H  
ATOM    792  HB2 LEU A 506       3.704 -12.892  -3.805  1.00  0.00           H  
ATOM    793  HB3 LEU A 506       3.757 -14.495  -4.537  1.00  0.00           H  
ATOM    794  HG  LEU A 506       2.697 -12.095  -6.008  1.00  0.00           H  
ATOM    795 HD11 LEU A 506       4.815 -11.313  -5.731  1.00  0.00           H  
ATOM    796 HD12 LEU A 506       5.089 -12.376  -7.111  1.00  0.00           H  
ATOM    797 HD13 LEU A 506       5.499 -12.920  -5.485  1.00  0.00           H  
ATOM    798 HD21 LEU A 506       3.275 -14.922  -6.621  1.00  0.00           H  
ATOM    799 HD22 LEU A 506       3.764 -13.748  -7.843  1.00  0.00           H  
ATOM    800 HD23 LEU A 506       2.081 -13.826  -7.319  1.00  0.00           H  
ATOM    801  N   THR A 507       2.242 -13.942  -1.690  1.00  0.00           N  
ATOM    802  CA  THR A 507       2.293 -14.581  -0.381  1.00  0.00           C  
ATOM    803  C   THR A 507       0.928 -14.556   0.296  1.00  0.00           C  
ATOM    804  O   THR A 507       0.766 -15.063   1.406  1.00  0.00           O  
ATOM    805  CB  THR A 507       3.322 -13.897   0.538  1.00  0.00           C  
ATOM    806  OG1 THR A 507       3.026 -12.500   0.651  1.00  0.00           O  
ATOM    807  CG2 THR A 507       4.734 -14.079   0.000  1.00  0.00           C  
ATOM    808  H   THR A 507       2.538 -13.013  -1.781  1.00  0.00           H  
ATOM    809  HA  THR A 507       2.595 -15.609  -0.523  1.00  0.00           H  
ATOM    810  HB  THR A 507       3.265 -14.350   1.517  1.00  0.00           H  
ATOM    811  HG1 THR A 507       3.304 -12.048  -0.150  1.00  0.00           H  
ATOM    812 HG21 THR A 507       5.074 -15.082   0.215  1.00  0.00           H  
ATOM    813 HG22 THR A 507       5.393 -13.366   0.472  1.00  0.00           H  
ATOM    814 HG23 THR A 507       4.735 -13.920  -1.067  1.00  0.00           H  
ATOM    815  N   MET A 508      -0.052 -13.964  -0.379  1.00  0.00           N  
ATOM    816  CA  MET A 508      -1.405 -13.875   0.159  1.00  0.00           C  
ATOM    817  C   MET A 508      -1.377 -13.692   1.673  1.00  0.00           C  
ATOM    818  O   MET A 508      -2.048 -14.418   2.408  1.00  0.00           O  
ATOM    819  CB  MET A 508      -2.203 -15.130  -0.201  1.00  0.00           C  
ATOM    820  CG  MET A 508      -2.111 -15.507  -1.671  1.00  0.00           C  
ATOM    821  SD  MET A 508      -3.228 -16.852  -2.113  1.00  0.00           S  
ATOM    822  CE  MET A 508      -4.542 -15.947  -2.927  1.00  0.00           C  
ATOM    823  H   MET A 508       0.138 -13.577  -1.259  1.00  0.00           H  
ATOM    824  HA  MET A 508      -1.882 -13.015  -0.287  1.00  0.00           H  
ATOM    825  HB2 MET A 508      -1.832 -15.957   0.385  1.00  0.00           H  
ATOM    826  HB3 MET A 508      -3.242 -14.963   0.041  1.00  0.00           H  
ATOM    827  HG2 MET A 508      -2.359 -14.642  -2.267  1.00  0.00           H  
ATOM    828  HG3 MET A 508      -1.098 -15.812  -1.887  1.00  0.00           H  
ATOM    829  HE1 MET A 508      -4.147 -15.029  -3.335  1.00  0.00           H  
ATOM    830  HE2 MET A 508      -4.952 -16.549  -3.725  1.00  0.00           H  
ATOM    831  HE3 MET A 508      -5.319 -15.720  -2.211  1.00  0.00           H  
ATOM    832  N   HIS A 509      -0.598 -12.719   2.133  1.00  0.00           N  
ATOM    833  CA  HIS A 509      -0.484 -12.441   3.561  1.00  0.00           C  
ATOM    834  C   HIS A 509      -0.302 -10.947   3.811  1.00  0.00           C  
ATOM    835  O   HIS A 509      -0.089 -10.174   2.877  1.00  0.00           O  
ATOM    836  CB  HIS A 509       0.689 -13.217   4.160  1.00  0.00           C  
ATOM    837  CG  HIS A 509       0.484 -14.700   4.170  1.00  0.00           C  
ATOM    838  ND1 HIS A 509      -0.732 -15.290   4.448  1.00  0.00           N  
ATOM    839  CD2 HIS A 509       1.347 -15.716   3.932  1.00  0.00           C  
ATOM    840  CE1 HIS A 509      -0.607 -16.603   4.382  1.00  0.00           C  
ATOM    841  NE2 HIS A 509       0.645 -16.888   4.071  1.00  0.00           N  
ATOM    842  H   HIS A 509      -0.088 -12.174   1.498  1.00  0.00           H  
ATOM    843  HA  HIS A 509      -1.398 -12.764   4.035  1.00  0.00           H  
ATOM    844  HB2 HIS A 509       1.580 -13.010   3.586  1.00  0.00           H  
ATOM    845  HB3 HIS A 509       0.841 -12.896   5.181  1.00  0.00           H  
ATOM    846  HD2 HIS A 509       2.394 -15.622   3.681  1.00  0.00           H  
ATOM    847  HE1 HIS A 509      -1.393 -17.323   4.554  1.00  0.00           H  
ATOM    848  HE2 HIS A 509       1.028 -17.789   4.042  1.00  0.00           H  
ATOM    849  N   GLU A 510      -0.388 -10.549   5.076  1.00  0.00           N  
ATOM    850  CA  GLU A 510      -0.234  -9.147   5.447  1.00  0.00           C  
ATOM    851  C   GLU A 510       1.230  -8.814   5.721  1.00  0.00           C  
ATOM    852  O   GLU A 510       1.848  -9.376   6.626  1.00  0.00           O  
ATOM    853  CB  GLU A 510      -1.080  -8.827   6.681  1.00  0.00           C  
ATOM    854  CG  GLU A 510      -2.572  -8.770   6.397  1.00  0.00           C  
ATOM    855  CD  GLU A 510      -3.405  -8.712   7.663  1.00  0.00           C  
ATOM    856  OE1 GLU A 510      -3.588  -9.771   8.301  1.00  0.00           O  
ATOM    857  OE2 GLU A 510      -3.873  -7.610   8.016  1.00  0.00           O  
ATOM    858  H   GLU A 510      -0.559 -11.213   5.776  1.00  0.00           H  
ATOM    859  HA  GLU A 510      -0.578  -8.545   4.620  1.00  0.00           H  
ATOM    860  HB2 GLU A 510      -0.905  -9.586   7.429  1.00  0.00           H  
ATOM    861  HB3 GLU A 510      -0.774  -7.869   7.074  1.00  0.00           H  
ATOM    862  HG2 GLU A 510      -2.780  -7.890   5.808  1.00  0.00           H  
ATOM    863  HG3 GLU A 510      -2.853  -9.651   5.839  1.00  0.00           H  
ATOM    864  N   LEU A 511       1.780  -7.897   4.933  1.00  0.00           N  
ATOM    865  CA  LEU A 511       3.171  -7.488   5.089  1.00  0.00           C  
ATOM    866  C   LEU A 511       3.266  -6.128   5.772  1.00  0.00           C  
ATOM    867  O   LEU A 511       2.510  -5.208   5.457  1.00  0.00           O  
ATOM    868  CB  LEU A 511       3.864  -7.437   3.726  1.00  0.00           C  
ATOM    869  CG  LEU A 511       3.870  -8.740   2.926  1.00  0.00           C  
ATOM    870  CD1 LEU A 511       4.431  -8.508   1.532  1.00  0.00           C  
ATOM    871  CD2 LEU A 511       4.670  -9.810   3.654  1.00  0.00           C  
ATOM    872  H   LEU A 511       1.238  -7.484   4.229  1.00  0.00           H  
ATOM    873  HA  LEU A 511       3.665  -8.223   5.707  1.00  0.00           H  
ATOM    874  HB2 LEU A 511       3.367  -6.686   3.131  1.00  0.00           H  
ATOM    875  HB3 LEU A 511       4.891  -7.143   3.889  1.00  0.00           H  
ATOM    876  HG  LEU A 511       2.853  -9.095   2.821  1.00  0.00           H  
ATOM    877 HD11 LEU A 511       3.922  -7.675   1.072  1.00  0.00           H  
ATOM    878 HD12 LEU A 511       4.284  -9.395   0.933  1.00  0.00           H  
ATOM    879 HD13 LEU A 511       5.487  -8.292   1.601  1.00  0.00           H  
ATOM    880 HD21 LEU A 511       4.811  -9.514   4.684  1.00  0.00           H  
ATOM    881 HD22 LEU A 511       5.633  -9.925   3.178  1.00  0.00           H  
ATOM    882 HD23 LEU A 511       4.135 -10.747   3.619  1.00  0.00           H  
ATOM    883  N   LYS A 512       4.201  -6.006   6.708  1.00  0.00           N  
ATOM    884  CA  LYS A 512       4.399  -4.757   7.434  1.00  0.00           C  
ATOM    885  C   LYS A 512       5.731  -4.115   7.060  1.00  0.00           C  
ATOM    886  O   LYS A 512       6.796  -4.666   7.335  1.00  0.00           O  
ATOM    887  CB  LYS A 512       4.347  -5.007   8.943  1.00  0.00           C  
ATOM    888  CG  LYS A 512       4.760  -3.804   9.773  1.00  0.00           C  
ATOM    889  CD  LYS A 512       5.325  -4.223  11.120  1.00  0.00           C  
ATOM    890  CE  LYS A 512       6.345  -3.218  11.634  1.00  0.00           C  
ATOM    891  NZ  LYS A 512       6.979  -3.671  12.903  1.00  0.00           N  
ATOM    892  H   LYS A 512       4.774  -6.775   6.915  1.00  0.00           H  
ATOM    893  HA  LYS A 512       3.599  -4.085   7.162  1.00  0.00           H  
ATOM    894  HB2 LYS A 512       3.338  -5.278   9.217  1.00  0.00           H  
ATOM    895  HB3 LYS A 512       5.009  -5.827   9.182  1.00  0.00           H  
ATOM    896  HG2 LYS A 512       5.515  -3.249   9.236  1.00  0.00           H  
ATOM    897  HG3 LYS A 512       3.896  -3.176   9.936  1.00  0.00           H  
ATOM    898  HD2 LYS A 512       4.518  -4.296  11.833  1.00  0.00           H  
ATOM    899  HD3 LYS A 512       5.804  -5.187  11.015  1.00  0.00           H  
ATOM    900  HE2 LYS A 512       7.111  -3.087  10.886  1.00  0.00           H  
ATOM    901  HE3 LYS A 512       5.846  -2.276  11.808  1.00  0.00           H  
ATOM    902  HZ1 LYS A 512       6.735  -3.020  13.677  1.00  0.00           H  
ATOM    903  HZ2 LYS A 512       8.013  -3.694  12.797  1.00  0.00           H  
ATOM    904  HZ3 LYS A 512       6.646  -4.625  13.149  1.00  0.00           H  
ATOM    905  N   VAL A 513       5.663  -2.945   6.432  1.00  0.00           N  
ATOM    906  CA  VAL A 513       6.863  -2.226   6.022  1.00  0.00           C  
ATOM    907  C   VAL A 513       6.680  -0.720   6.170  1.00  0.00           C  
ATOM    908  O   VAL A 513       5.604  -0.185   5.901  1.00  0.00           O  
ATOM    909  CB  VAL A 513       7.238  -2.545   4.562  1.00  0.00           C  
ATOM    910  CG1 VAL A 513       8.663  -2.102   4.267  1.00  0.00           C  
ATOM    911  CG2 VAL A 513       7.063  -4.030   4.280  1.00  0.00           C  
ATOM    912  H   VAL A 513       4.784  -2.556   6.240  1.00  0.00           H  
ATOM    913  HA  VAL A 513       7.676  -2.545   6.658  1.00  0.00           H  
ATOM    914  HB  VAL A 513       6.572  -1.996   3.913  1.00  0.00           H  
ATOM    915 HG11 VAL A 513       9.036  -1.518   5.096  1.00  0.00           H  
ATOM    916 HG12 VAL A 513       9.289  -2.971   4.127  1.00  0.00           H  
ATOM    917 HG13 VAL A 513       8.674  -1.501   3.370  1.00  0.00           H  
ATOM    918 HG21 VAL A 513       7.739  -4.328   3.492  1.00  0.00           H  
ATOM    919 HG22 VAL A 513       7.283  -4.595   5.175  1.00  0.00           H  
ATOM    920 HG23 VAL A 513       6.046  -4.222   3.975  1.00  0.00           H  
ATOM    921  N   LEU A 514       7.737  -0.041   6.601  1.00  0.00           N  
ATOM    922  CA  LEU A 514       7.694   1.406   6.785  1.00  0.00           C  
ATOM    923  C   LEU A 514       7.379   2.113   5.471  1.00  0.00           C  
ATOM    924  O   LEU A 514       7.681   1.620   4.384  1.00  0.00           O  
ATOM    925  CB  LEU A 514       9.027   1.909   7.341  1.00  0.00           C  
ATOM    926  CG  LEU A 514       9.375   1.460   8.761  1.00  0.00           C  
ATOM    927  CD1 LEU A 514      10.744   1.983   9.166  1.00  0.00           C  
ATOM    928  CD2 LEU A 514       8.311   1.927   9.743  1.00  0.00           C  
ATOM    929  H   LEU A 514       8.567  -0.522   6.799  1.00  0.00           H  
ATOM    930  HA  LEU A 514       6.911   1.626   7.495  1.00  0.00           H  
ATOM    931  HB2 LEU A 514       9.811   1.564   6.684  1.00  0.00           H  
ATOM    932  HB3 LEU A 514       9.002   2.990   7.331  1.00  0.00           H  
ATOM    933  HG  LEU A 514       9.409   0.380   8.791  1.00  0.00           H  
ATOM    934 HD11 LEU A 514      10.625   2.811   9.848  1.00  0.00           H  
ATOM    935 HD12 LEU A 514      11.277   2.315   8.287  1.00  0.00           H  
ATOM    936 HD13 LEU A 514      11.302   1.195   9.649  1.00  0.00           H  
ATOM    937 HD21 LEU A 514       8.785   2.426  10.576  1.00  0.00           H  
ATOM    938 HD22 LEU A 514       7.755   1.074  10.104  1.00  0.00           H  
ATOM    939 HD23 LEU A 514       7.639   2.612   9.248  1.00  0.00           H  
ATOM    940  N   PRO A 515       6.757   3.298   5.570  1.00  0.00           N  
ATOM    941  CA  PRO A 515       6.390   4.100   4.399  1.00  0.00           C  
ATOM    942  C   PRO A 515       7.608   4.687   3.694  1.00  0.00           C  
ATOM    943  O   PRO A 515       7.475   5.414   2.709  1.00  0.00           O  
ATOM    944  CB  PRO A 515       5.525   5.216   4.991  1.00  0.00           C  
ATOM    945  CG  PRO A 515       5.975   5.334   6.406  1.00  0.00           C  
ATOM    946  CD  PRO A 515       6.367   3.946   6.833  1.00  0.00           C  
ATOM    947  HA  PRO A 515       5.807   3.527   3.693  1.00  0.00           H  
ATOM    948  HB2 PRO A 515       5.694   6.133   4.444  1.00  0.00           H  
ATOM    949  HB3 PRO A 515       4.483   4.939   4.930  1.00  0.00           H  
ATOM    950  HG2 PRO A 515       6.823   5.998   6.468  1.00  0.00           H  
ATOM    951  HG3 PRO A 515       5.165   5.699   7.019  1.00  0.00           H  
ATOM    952  HD2 PRO A 515       7.198   3.983   7.521  1.00  0.00           H  
ATOM    953  HD3 PRO A 515       5.526   3.438   7.282  1.00  0.00           H  
ATOM    954  N   ARG A 516       8.793   4.366   4.202  1.00  0.00           N  
ATOM    955  CA  ARG A 516      10.034   4.862   3.621  1.00  0.00           C  
ATOM    956  C   ARG A 516      10.602   3.863   2.617  1.00  0.00           C  
ATOM    957  O   ARG A 516      11.534   4.174   1.875  1.00  0.00           O  
ATOM    958  CB  ARG A 516      11.062   5.139   4.719  1.00  0.00           C  
ATOM    959  CG  ARG A 516      11.638   3.880   5.345  1.00  0.00           C  
ATOM    960  CD  ARG A 516      12.999   4.141   5.971  1.00  0.00           C  
ATOM    961  NE  ARG A 516      13.402   3.066   6.874  1.00  0.00           N  
ATOM    962  CZ  ARG A 516      14.520   3.089   7.591  1.00  0.00           C  
ATOM    963  NH1 ARG A 516      15.341   4.127   7.512  1.00  0.00           N  
ATOM    964  NH2 ARG A 516      14.818   2.073   8.390  1.00  0.00           N  
ATOM    965  H   ARG A 516       8.834   3.782   4.988  1.00  0.00           H  
ATOM    966  HA  ARG A 516       9.813   5.785   3.106  1.00  0.00           H  
ATOM    967  HB2 ARG A 516      11.877   5.710   4.298  1.00  0.00           H  
ATOM    968  HB3 ARG A 516      10.591   5.719   5.498  1.00  0.00           H  
ATOM    969  HG2 ARG A 516      10.963   3.529   6.112  1.00  0.00           H  
ATOM    970  HG3 ARG A 516      11.742   3.124   4.581  1.00  0.00           H  
ATOM    971  HD2 ARG A 516      13.732   4.230   5.183  1.00  0.00           H  
ATOM    972  HD3 ARG A 516      12.953   5.067   6.526  1.00  0.00           H  
ATOM    973  HE  ARG A 516      12.810   2.290   6.947  1.00  0.00           H  
ATOM    974 HH11 ARG A 516      15.119   4.895   6.912  1.00  0.00           H  
ATOM    975 HH12 ARG A 516      16.182   4.143   8.054  1.00  0.00           H  
ATOM    976 HH21 ARG A 516      14.201   1.289   8.453  1.00  0.00           H  
ATOM    977 HH22 ARG A 516      15.659   2.091   8.930  1.00  0.00           H  
ATOM    978  N   ASP A 517      10.035   2.662   2.601  1.00  0.00           N  
ATOM    979  CA  ASP A 517      10.484   1.616   1.689  1.00  0.00           C  
ATOM    980  C   ASP A 517       9.378   1.239   0.708  1.00  0.00           C  
ATOM    981  O   ASP A 517       9.391   0.151   0.131  1.00  0.00           O  
ATOM    982  CB  ASP A 517      10.930   0.382   2.474  1.00  0.00           C  
ATOM    983  CG  ASP A 517      11.756   0.738   3.694  1.00  0.00           C  
ATOM    984  OD1 ASP A 517      12.810   1.386   3.527  1.00  0.00           O  
ATOM    985  OD2 ASP A 517      11.349   0.369   4.816  1.00  0.00           O  
ATOM    986  H   ASP A 517       9.296   2.474   3.217  1.00  0.00           H  
ATOM    987  HA  ASP A 517      11.326   2.001   1.133  1.00  0.00           H  
ATOM    988  HB2 ASP A 517      10.056  -0.164   2.801  1.00  0.00           H  
ATOM    989  HB3 ASP A 517      11.524  -0.251   1.831  1.00  0.00           H  
ATOM    990  N   LEU A 518       8.423   2.144   0.525  1.00  0.00           N  
ATOM    991  CA  LEU A 518       7.309   1.906  -0.386  1.00  0.00           C  
ATOM    992  C   LEU A 518       7.143   3.069  -1.359  1.00  0.00           C  
ATOM    993  O   LEU A 518       7.725   4.136  -1.170  1.00  0.00           O  
ATOM    994  CB  LEU A 518       6.015   1.699   0.403  1.00  0.00           C  
ATOM    995  CG  LEU A 518       6.013   0.535   1.395  1.00  0.00           C  
ATOM    996  CD1 LEU A 518       4.708   0.500   2.175  1.00  0.00           C  
ATOM    997  CD2 LEU A 518       6.238  -0.784   0.670  1.00  0.00           C  
ATOM    998  H   LEU A 518       8.468   2.992   1.013  1.00  0.00           H  
ATOM    999  HA  LEU A 518       7.525   1.010  -0.948  1.00  0.00           H  
ATOM   1000  HB2 LEU A 518       5.816   2.604   0.956  1.00  0.00           H  
ATOM   1001  HB3 LEU A 518       5.218   1.531  -0.307  1.00  0.00           H  
ATOM   1002  HG  LEU A 518       6.820   0.670   2.102  1.00  0.00           H  
ATOM   1003 HD11 LEU A 518       3.879   0.635   1.496  1.00  0.00           H  
ATOM   1004 HD12 LEU A 518       4.706   1.293   2.908  1.00  0.00           H  
ATOM   1005 HD13 LEU A 518       4.613  -0.452   2.675  1.00  0.00           H  
ATOM   1006 HD21 LEU A 518       7.067  -1.307   1.123  1.00  0.00           H  
ATOM   1007 HD22 LEU A 518       6.459  -0.590  -0.370  1.00  0.00           H  
ATOM   1008 HD23 LEU A 518       5.347  -1.391   0.741  1.00  0.00           H  
ATOM   1009  N   GLN A 519       6.344   2.854  -2.400  1.00  0.00           N  
ATOM   1010  CA  GLN A 519       6.101   3.885  -3.402  1.00  0.00           C  
ATOM   1011  C   GLN A 519       4.790   3.630  -4.138  1.00  0.00           C  
ATOM   1012  O   GLN A 519       4.471   2.491  -4.483  1.00  0.00           O  
ATOM   1013  CB  GLN A 519       7.259   3.938  -4.400  1.00  0.00           C  
ATOM   1014  CG  GLN A 519       7.271   2.776  -5.380  1.00  0.00           C  
ATOM   1015  CD  GLN A 519       6.403   3.028  -6.596  1.00  0.00           C  
ATOM   1016  OE1 GLN A 519       5.503   2.246  -6.904  1.00  0.00           O  
ATOM   1017  NE2 GLN A 519       6.668   4.125  -7.296  1.00  0.00           N  
ATOM   1018  H   GLN A 519       5.909   1.981  -2.496  1.00  0.00           H  
ATOM   1019  HA  GLN A 519       6.034   4.833  -2.891  1.00  0.00           H  
ATOM   1020  HB2 GLN A 519       7.190   4.856  -4.965  1.00  0.00           H  
ATOM   1021  HB3 GLN A 519       8.190   3.930  -3.854  1.00  0.00           H  
ATOM   1022  HG2 GLN A 519       8.286   2.610  -5.710  1.00  0.00           H  
ATOM   1023  HG3 GLN A 519       6.910   1.892  -4.874  1.00  0.00           H  
ATOM   1024 HE21 GLN A 519       7.400   4.702  -6.992  1.00  0.00           H  
ATOM   1025 HE22 GLN A 519       6.122   4.312  -8.087  1.00  0.00           H  
ATOM   1026  N   LEU A 520       4.034   4.696  -4.375  1.00  0.00           N  
ATOM   1027  CA  LEU A 520       2.756   4.589  -5.071  1.00  0.00           C  
ATOM   1028  C   LEU A 520       2.966   4.300  -6.554  1.00  0.00           C  
ATOM   1029  O   LEU A 520       4.020   4.608  -7.113  1.00  0.00           O  
ATOM   1030  CB  LEU A 520       1.950   5.877  -4.899  1.00  0.00           C  
ATOM   1031  CG  LEU A 520       1.069   5.956  -3.651  1.00  0.00           C  
ATOM   1032  CD1 LEU A 520       0.550   7.372  -3.454  1.00  0.00           C  
ATOM   1033  CD2 LEU A 520      -0.086   4.971  -3.750  1.00  0.00           C  
ATOM   1034  H   LEU A 520       4.341   5.577  -4.076  1.00  0.00           H  
ATOM   1035  HA  LEU A 520       2.208   3.769  -4.631  1.00  0.00           H  
ATOM   1036  HB2 LEU A 520       2.646   6.701  -4.865  1.00  0.00           H  
ATOM   1037  HB3 LEU A 520       1.310   5.983  -5.764  1.00  0.00           H  
ATOM   1038  HG  LEU A 520       1.660   5.694  -2.785  1.00  0.00           H  
ATOM   1039 HD11 LEU A 520       1.111   7.854  -2.668  1.00  0.00           H  
ATOM   1040 HD12 LEU A 520      -0.495   7.337  -3.182  1.00  0.00           H  
ATOM   1041 HD13 LEU A 520       0.664   7.928  -4.373  1.00  0.00           H  
ATOM   1042 HD21 LEU A 520       0.249   4.072  -4.246  1.00  0.00           H  
ATOM   1043 HD22 LEU A 520      -0.891   5.416  -4.319  1.00  0.00           H  
ATOM   1044 HD23 LEU A 520      -0.437   4.727  -2.759  1.00  0.00           H  
ATOM   1045  N   CYS A 521       1.957   3.711  -7.185  1.00  0.00           N  
ATOM   1046  CA  CYS A 521       2.030   3.383  -8.605  1.00  0.00           C  
ATOM   1047  C   CYS A 521       1.158   4.326  -9.427  1.00  0.00           C  
ATOM   1048  O   CYS A 521       1.541   4.751 -10.516  1.00  0.00           O  
ATOM   1049  CB  CYS A 521       1.597   1.934  -8.837  1.00  0.00           C  
ATOM   1050  SG  CYS A 521       1.683   1.407 -10.565  1.00  0.00           S  
ATOM   1051  H   CYS A 521       1.143   3.490  -6.686  1.00  0.00           H  
ATOM   1052  HA  CYS A 521       3.057   3.497  -8.918  1.00  0.00           H  
ATOM   1053  HB2 CYS A 521       2.235   1.279  -8.263  1.00  0.00           H  
ATOM   1054  HB3 CYS A 521       0.577   1.814  -8.505  1.00  0.00           H  
ATOM   1055  HG  CYS A 521       2.950   1.150 -10.851  1.00  0.00           H  
ATOM   1056  N   SER A 522      -0.019   4.647  -8.898  1.00  0.00           N  
ATOM   1057  CA  SER A 522      -0.949   5.535  -9.585  1.00  0.00           C  
ATOM   1058  C   SER A 522      -0.429   6.970  -9.586  1.00  0.00           C  
ATOM   1059  O   SER A 522      -0.316   7.598 -10.638  1.00  0.00           O  
ATOM   1060  CB  SER A 522      -2.325   5.480  -8.920  1.00  0.00           C  
ATOM   1061  OG  SER A 522      -2.971   4.246  -9.185  1.00  0.00           O  
ATOM   1062  H   SER A 522      -0.268   4.275  -8.025  1.00  0.00           H  
ATOM   1063  HA  SER A 522      -1.038   5.196 -10.606  1.00  0.00           H  
ATOM   1064  HB2 SER A 522      -2.211   5.590  -7.852  1.00  0.00           H  
ATOM   1065  HB3 SER A 522      -2.939   6.283  -9.301  1.00  0.00           H  
ATOM   1066  HG  SER A 522      -3.922   4.365  -9.132  1.00  0.00           H  
ATOM   1067  N   GLU A 523      -0.115   7.480  -8.399  1.00  0.00           N  
ATOM   1068  CA  GLU A 523       0.391   8.840  -8.264  1.00  0.00           C  
ATOM   1069  C   GLU A 523       1.836   8.934  -8.747  1.00  0.00           C  
ATOM   1070  O   GLU A 523       2.529   9.913  -8.474  1.00  0.00           O  
ATOM   1071  CB  GLU A 523       0.298   9.300  -6.807  1.00  0.00           C  
ATOM   1072  CG  GLU A 523      -1.105   9.215  -6.230  1.00  0.00           C  
ATOM   1073  CD  GLU A 523      -2.039  10.257  -6.815  1.00  0.00           C  
ATOM   1074  OE1 GLU A 523      -2.306  10.195  -8.034  1.00  0.00           O  
ATOM   1075  OE2 GLU A 523      -2.503  11.132  -6.056  1.00  0.00           O  
ATOM   1076  H   GLU A 523      -0.227   6.929  -7.597  1.00  0.00           H  
ATOM   1077  HA  GLU A 523      -0.222   9.485  -8.874  1.00  0.00           H  
ATOM   1078  HB2 GLU A 523       0.951   8.684  -6.205  1.00  0.00           H  
ATOM   1079  HB3 GLU A 523       0.629  10.326  -6.744  1.00  0.00           H  
ATOM   1080  HG2 GLU A 523      -1.507   8.235  -6.438  1.00  0.00           H  
ATOM   1081  HG3 GLU A 523      -1.050   9.362  -5.162  1.00  0.00           H  
TER    1082      GLU A 523
ENDMDL
MODEL       7
ATOM     66  N   GLU A 462     -19.644  18.221  -9.699  1.00  0.00           N  
ATOM     67  CA  GLU A 462     -19.383  18.033  -8.277  1.00  0.00           C  
ATOM     68  C   GLU A 462     -17.945  17.578  -8.043  1.00  0.00           C  
ATOM     69  O   GLU A 462     -17.378  16.837  -8.845  1.00  0.00           O  
ATOM     70  CB  GLU A 462     -20.356  17.010  -7.688  1.00  0.00           C  
ATOM     71  CG  GLU A 462     -21.649  17.622  -7.178  1.00  0.00           C  
ATOM     72  CD  GLU A 462     -22.719  17.703  -8.249  1.00  0.00           C  
ATOM     73  OE1 GLU A 462     -23.047  16.654  -8.842  1.00  0.00           O  
ATOM     74  OE2 GLU A 462     -23.229  18.817  -8.494  1.00  0.00           O  
ATOM     75  H   GLU A 462     -19.883  17.446 -10.248  1.00  0.00           H  
ATOM     76  HA  GLU A 462     -19.532  18.982  -7.784  1.00  0.00           H  
ATOM     77  HB2 GLU A 462     -20.601  16.284  -8.450  1.00  0.00           H  
ATOM     78  HB3 GLU A 462     -19.872  16.504  -6.866  1.00  0.00           H  
ATOM     79  HG2 GLU A 462     -22.022  17.019  -6.364  1.00  0.00           H  
ATOM     80  HG3 GLU A 462     -21.443  18.620  -6.819  1.00  0.00           H  
ATOM     81  N   PHE A 463     -17.361  18.029  -6.937  1.00  0.00           N  
ATOM     82  CA  PHE A 463     -15.989  17.670  -6.597  1.00  0.00           C  
ATOM     83  C   PHE A 463     -15.961  16.541  -5.571  1.00  0.00           C  
ATOM     84  O   PHE A 463     -16.801  16.461  -4.675  1.00  0.00           O  
ATOM     85  CB  PHE A 463     -15.241  18.889  -6.052  1.00  0.00           C  
ATOM     86  CG  PHE A 463     -16.025  19.667  -5.034  1.00  0.00           C  
ATOM     87  CD1 PHE A 463     -16.987  20.581  -5.431  1.00  0.00           C  
ATOM     88  CD2 PHE A 463     -15.800  19.484  -3.679  1.00  0.00           C  
ATOM     89  CE1 PHE A 463     -17.710  21.299  -4.497  1.00  0.00           C  
ATOM     90  CE2 PHE A 463     -16.520  20.198  -2.740  1.00  0.00           C  
ATOM     91  CZ  PHE A 463     -17.475  21.108  -3.150  1.00  0.00           C  
ATOM     92  H   PHE A 463     -17.865  18.618  -6.336  1.00  0.00           H  
ATOM     93  HA  PHE A 463     -15.502  17.334  -7.499  1.00  0.00           H  
ATOM     94  HB2 PHE A 463     -14.325  18.560  -5.584  1.00  0.00           H  
ATOM     95  HB3 PHE A 463     -15.005  19.553  -6.869  1.00  0.00           H  
ATOM     96  HD1 PHE A 463     -17.171  20.732  -6.486  1.00  0.00           H  
ATOM     97  HD2 PHE A 463     -15.052  18.774  -3.357  1.00  0.00           H  
ATOM     98  HE1 PHE A 463     -18.456  22.009  -4.821  1.00  0.00           H  
ATOM     99  HE2 PHE A 463     -16.335  20.047  -1.687  1.00  0.00           H  
ATOM    100  HZ  PHE A 463     -18.040  21.666  -2.418  1.00  0.00           H  
ATOM    101  N   PRO A 464     -14.971  15.646  -5.705  1.00  0.00           N  
ATOM    102  CA  PRO A 464     -14.808  14.504  -4.800  1.00  0.00           C  
ATOM    103  C   PRO A 464     -14.367  14.930  -3.404  1.00  0.00           C  
ATOM    104  O   PRO A 464     -13.312  15.540  -3.236  1.00  0.00           O  
ATOM    105  CB  PRO A 464     -13.717  13.669  -5.475  1.00  0.00           C  
ATOM    106  CG  PRO A 464     -12.943  14.646  -6.291  1.00  0.00           C  
ATOM    107  CD  PRO A 464     -13.934  15.679  -6.750  1.00  0.00           C  
ATOM    108  HA  PRO A 464     -15.716  13.923  -4.728  1.00  0.00           H  
ATOM    109  HB2 PRO A 464     -13.098  13.205  -4.720  1.00  0.00           H  
ATOM    110  HB3 PRO A 464     -14.171  12.910  -6.093  1.00  0.00           H  
ATOM    111  HG2 PRO A 464     -12.177  15.105  -5.685  1.00  0.00           H  
ATOM    112  HG3 PRO A 464     -12.502  14.146  -7.141  1.00  0.00           H  
ATOM    113  HD2 PRO A 464     -13.469  16.652  -6.801  1.00  0.00           H  
ATOM    114  HD3 PRO A 464     -14.346  15.406  -7.710  1.00  0.00           H  
ATOM    115  N   ALA A 465     -15.181  14.603  -2.405  1.00  0.00           N  
ATOM    116  CA  ALA A 465     -14.873  14.950  -1.024  1.00  0.00           C  
ATOM    117  C   ALA A 465     -13.372  14.878  -0.761  1.00  0.00           C  
ATOM    118  O   ALA A 465     -12.754  15.866  -0.368  1.00  0.00           O  
ATOM    119  CB  ALA A 465     -15.622  14.031  -0.070  1.00  0.00           C  
ATOM    120  H   ALA A 465     -16.008  14.116  -2.603  1.00  0.00           H  
ATOM    121  HA  ALA A 465     -15.210  15.961  -0.850  1.00  0.00           H  
ATOM    122  HB1 ALA A 465     -16.504  14.536   0.296  1.00  0.00           H  
ATOM    123  HB2 ALA A 465     -15.911  13.131  -0.590  1.00  0.00           H  
ATOM    124  HB3 ALA A 465     -14.982  13.777   0.762  1.00  0.00           H  
ATOM    125  N   GLN A 466     -12.794  13.701  -0.981  1.00  0.00           N  
ATOM    126  CA  GLN A 466     -11.365  13.501  -0.766  1.00  0.00           C  
ATOM    127  C   GLN A 466     -10.643  13.268  -2.089  1.00  0.00           C  
ATOM    128  O   GLN A 466     -11.117  12.518  -2.942  1.00  0.00           O  
ATOM    129  CB  GLN A 466     -11.130  12.316   0.172  1.00  0.00           C  
ATOM    130  CG  GLN A 466      -9.827  12.406   0.950  1.00  0.00           C  
ATOM    131  CD  GLN A 466      -9.735  11.371   2.055  1.00  0.00           C  
ATOM    132  OE1 GLN A 466     -10.751  10.907   2.573  1.00  0.00           O  
ATOM    133  NE2 GLN A 466      -8.513  11.003   2.421  1.00  0.00           N  
ATOM    134  H   GLN A 466     -13.340  12.951  -1.294  1.00  0.00           H  
ATOM    135  HA  GLN A 466     -10.971  14.395  -0.308  1.00  0.00           H  
ATOM    136  HB2 GLN A 466     -11.945  12.265   0.879  1.00  0.00           H  
ATOM    137  HB3 GLN A 466     -11.113  11.408  -0.412  1.00  0.00           H  
ATOM    138  HG2 GLN A 466      -9.004  12.255   0.268  1.00  0.00           H  
ATOM    139  HG3 GLN A 466      -9.754  13.389   1.391  1.00  0.00           H  
ATOM    140 HE21 GLN A 466      -7.750  11.416   1.965  1.00  0.00           H  
ATOM    141 HE22 GLN A 466      -8.424  10.337   3.133  1.00  0.00           H  
ATOM    142  N   GLU A 467      -9.495  13.917  -2.253  1.00  0.00           N  
ATOM    143  CA  GLU A 467      -8.709  13.781  -3.474  1.00  0.00           C  
ATOM    144  C   GLU A 467      -7.447  12.961  -3.220  1.00  0.00           C  
ATOM    145  O   GLU A 467      -6.736  13.182  -2.239  1.00  0.00           O  
ATOM    146  CB  GLU A 467      -8.333  15.160  -4.021  1.00  0.00           C  
ATOM    147  CG  GLU A 467      -9.361  15.735  -4.981  1.00  0.00           C  
ATOM    148  CD  GLU A 467      -8.934  17.069  -5.562  1.00  0.00           C  
ATOM    149  OE1 GLU A 467      -7.816  17.146  -6.114  1.00  0.00           O  
ATOM    150  OE2 GLU A 467      -9.719  18.036  -5.466  1.00  0.00           O  
ATOM    151  H   GLU A 467      -9.169  14.502  -1.537  1.00  0.00           H  
ATOM    152  HA  GLU A 467      -9.316  13.268  -4.204  1.00  0.00           H  
ATOM    153  HB2 GLU A 467      -8.220  15.844  -3.193  1.00  0.00           H  
ATOM    154  HB3 GLU A 467      -7.390  15.081  -4.542  1.00  0.00           H  
ATOM    155  HG2 GLU A 467      -9.507  15.037  -5.792  1.00  0.00           H  
ATOM    156  HG3 GLU A 467     -10.292  15.871  -4.452  1.00  0.00           H  
ATOM    157  N   LEU A 468      -7.176  12.013  -4.111  1.00  0.00           N  
ATOM    158  CA  LEU A 468      -6.001  11.158  -3.984  1.00  0.00           C  
ATOM    159  C   LEU A 468      -4.737  11.993  -3.805  1.00  0.00           C  
ATOM    160  O   LEU A 468      -4.536  12.989  -4.500  1.00  0.00           O  
ATOM    161  CB  LEU A 468      -5.864  10.261  -5.216  1.00  0.00           C  
ATOM    162  CG  LEU A 468      -6.807   9.060  -5.280  1.00  0.00           C  
ATOM    163  CD1 LEU A 468      -8.138   9.459  -5.898  1.00  0.00           C  
ATOM    164  CD2 LEU A 468      -6.171   7.923  -6.066  1.00  0.00           C  
ATOM    165  H   LEU A 468      -7.780  11.884  -4.871  1.00  0.00           H  
ATOM    166  HA  LEU A 468      -6.135  10.538  -3.110  1.00  0.00           H  
ATOM    167  HB2 LEU A 468      -6.043  10.869  -6.089  1.00  0.00           H  
ATOM    168  HB3 LEU A 468      -4.849   9.889  -5.241  1.00  0.00           H  
ATOM    169  HG  LEU A 468      -6.999   8.707  -4.276  1.00  0.00           H  
ATOM    170 HD11 LEU A 468      -8.641   8.578  -6.268  1.00  0.00           H  
ATOM    171 HD12 LEU A 468      -7.964  10.144  -6.715  1.00  0.00           H  
ATOM    172 HD13 LEU A 468      -8.753   9.939  -5.151  1.00  0.00           H  
ATOM    173 HD21 LEU A 468      -6.739   7.747  -6.967  1.00  0.00           H  
ATOM    174 HD22 LEU A 468      -6.165   7.027  -5.463  1.00  0.00           H  
ATOM    175 HD23 LEU A 468      -5.157   8.189  -6.326  1.00  0.00           H  
ATOM    176  N   ARG A 469      -3.888  11.579  -2.871  1.00  0.00           N  
ATOM    177  CA  ARG A 469      -2.643  12.288  -2.601  1.00  0.00           C  
ATOM    178  C   ARG A 469      -1.470  11.315  -2.520  1.00  0.00           C  
ATOM    179  O   ARG A 469      -1.659  10.109  -2.360  1.00  0.00           O  
ATOM    180  CB  ARG A 469      -2.754  13.079  -1.297  1.00  0.00           C  
ATOM    181  CG  ARG A 469      -3.821  14.161  -1.330  1.00  0.00           C  
ATOM    182  CD  ARG A 469      -3.265  15.478  -1.847  1.00  0.00           C  
ATOM    183  NE  ARG A 469      -3.377  15.587  -3.299  1.00  0.00           N  
ATOM    184  CZ  ARG A 469      -2.609  16.380  -4.038  1.00  0.00           C  
ATOM    185  NH1 ARG A 469      -1.678  17.130  -3.464  1.00  0.00           N  
ATOM    186  NH2 ARG A 469      -2.772  16.425  -5.354  1.00  0.00           N  
ATOM    187  H   ARG A 469      -4.104  10.777  -2.349  1.00  0.00           H  
ATOM    188  HA  ARG A 469      -2.469  12.975  -3.416  1.00  0.00           H  
ATOM    189  HB2 ARG A 469      -2.989  12.397  -0.494  1.00  0.00           H  
ATOM    190  HB3 ARG A 469      -1.803  13.549  -1.093  1.00  0.00           H  
ATOM    191  HG2 ARG A 469      -4.624  13.842  -1.979  1.00  0.00           H  
ATOM    192  HG3 ARG A 469      -4.202  14.308  -0.330  1.00  0.00           H  
ATOM    193  HD2 ARG A 469      -3.813  16.289  -1.391  1.00  0.00           H  
ATOM    194  HD3 ARG A 469      -2.224  15.547  -1.569  1.00  0.00           H  
ATOM    195  HE  ARG A 469      -4.058  15.042  -3.744  1.00  0.00           H  
ATOM    196 HH11 ARG A 469      -1.553  17.097  -2.472  1.00  0.00           H  
ATOM    197 HH12 ARG A 469      -1.101  17.725  -4.022  1.00  0.00           H  
ATOM    198 HH21 ARG A 469      -3.472  15.861  -5.790  1.00  0.00           H  
ATOM    199 HH22 ARG A 469      -2.194  17.022  -5.909  1.00  0.00           H  
ATOM    200  N   LYS A 470      -0.258  11.848  -2.634  1.00  0.00           N  
ATOM    201  CA  LYS A 470       0.947  11.028  -2.573  1.00  0.00           C  
ATOM    202  C   LYS A 470       0.915  10.103  -1.361  1.00  0.00           C  
ATOM    203  O   LYS A 470       1.423   8.983  -1.409  1.00  0.00           O  
ATOM    204  CB  LYS A 470       2.191  11.918  -2.516  1.00  0.00           C  
ATOM    205  CG  LYS A 470       2.373  12.789  -3.746  1.00  0.00           C  
ATOM    206  CD  LYS A 470       1.670  14.128  -3.590  1.00  0.00           C  
ATOM    207  CE  LYS A 470       2.380  15.224  -4.369  1.00  0.00           C  
ATOM    208  NZ  LYS A 470       3.593  15.714  -3.657  1.00  0.00           N  
ATOM    209  H   LYS A 470      -0.171  12.816  -2.760  1.00  0.00           H  
ATOM    210  HA  LYS A 470       0.985  10.428  -3.469  1.00  0.00           H  
ATOM    211  HB2 LYS A 470       2.119  12.562  -1.652  1.00  0.00           H  
ATOM    212  HB3 LYS A 470       3.064  11.289  -2.414  1.00  0.00           H  
ATOM    213  HG2 LYS A 470       3.427  12.965  -3.900  1.00  0.00           H  
ATOM    214  HG3 LYS A 470       1.962  12.275  -4.604  1.00  0.00           H  
ATOM    215  HD2 LYS A 470       0.659  14.039  -3.958  1.00  0.00           H  
ATOM    216  HD3 LYS A 470       1.652  14.395  -2.543  1.00  0.00           H  
ATOM    217  HE2 LYS A 470       2.672  14.833  -5.332  1.00  0.00           H  
ATOM    218  HE3 LYS A 470       1.697  16.049  -4.508  1.00  0.00           H  
ATOM    219  HZ1 LYS A 470       3.442  16.687  -3.323  1.00  0.00           H  
ATOM    220  HZ2 LYS A 470       4.412  15.703  -4.297  1.00  0.00           H  
ATOM    221  HZ3 LYS A 470       3.797  15.106  -2.839  1.00  0.00           H  
ATOM    222  N   TYR A 471       0.314  10.578  -0.275  1.00  0.00           N  
ATOM    223  CA  TYR A 471       0.216   9.793   0.949  1.00  0.00           C  
ATOM    224  C   TYR A 471      -0.412   8.430   0.675  1.00  0.00           C  
ATOM    225  O   TYR A 471      -1.426   8.328  -0.016  1.00  0.00           O  
ATOM    226  CB  TYR A 471      -0.607  10.544   1.997  1.00  0.00           C  
ATOM    227  CG  TYR A 471      -0.189  11.986   2.175  1.00  0.00           C  
ATOM    228  CD1 TYR A 471       1.070  12.311   2.665  1.00  0.00           C  
ATOM    229  CD2 TYR A 471      -1.054  13.025   1.852  1.00  0.00           C  
ATOM    230  CE1 TYR A 471       1.455  13.627   2.829  1.00  0.00           C  
ATOM    231  CE2 TYR A 471      -0.677  14.344   2.012  1.00  0.00           C  
ATOM    232  CZ  TYR A 471       0.579  14.640   2.501  1.00  0.00           C  
ATOM    233  OH  TYR A 471       0.959  15.953   2.663  1.00  0.00           O  
ATOM    234  H   TYR A 471      -0.072  11.478  -0.298  1.00  0.00           H  
ATOM    235  HA  TYR A 471       1.217   9.645   1.329  1.00  0.00           H  
ATOM    236  HB2 TYR A 471      -1.645  10.534   1.705  1.00  0.00           H  
ATOM    237  HB3 TYR A 471      -0.501  10.048   2.951  1.00  0.00           H  
ATOM    238  HD1 TYR A 471       1.755  11.514   2.920  1.00  0.00           H  
ATOM    239  HD2 TYR A 471      -2.037  12.790   1.469  1.00  0.00           H  
ATOM    240  HE1 TYR A 471       2.438  13.859   3.212  1.00  0.00           H  
ATOM    241  HE2 TYR A 471      -1.363  15.138   1.756  1.00  0.00           H  
ATOM    242  HH  TYR A 471       1.743  15.993   3.215  1.00  0.00           H  
ATOM    243  N   PHE A 472       0.198   7.383   1.221  1.00  0.00           N  
ATOM    244  CA  PHE A 472      -0.299   6.025   1.036  1.00  0.00           C  
ATOM    245  C   PHE A 472      -1.559   5.790   1.865  1.00  0.00           C  
ATOM    246  O   PHE A 472      -1.519   5.806   3.095  1.00  0.00           O  
ATOM    247  CB  PHE A 472       0.776   5.008   1.422  1.00  0.00           C  
ATOM    248  CG  PHE A 472       2.082   5.217   0.710  1.00  0.00           C  
ATOM    249  CD1 PHE A 472       2.120   5.838  -0.528  1.00  0.00           C  
ATOM    250  CD2 PHE A 472       3.272   4.793   1.279  1.00  0.00           C  
ATOM    251  CE1 PHE A 472       3.320   6.032  -1.186  1.00  0.00           C  
ATOM    252  CE2 PHE A 472       4.475   4.984   0.626  1.00  0.00           C  
ATOM    253  CZ  PHE A 472       4.499   5.604  -0.608  1.00  0.00           C  
ATOM    254  H   PHE A 472       1.003   7.528   1.762  1.00  0.00           H  
ATOM    255  HA  PHE A 472      -0.542   5.902  -0.008  1.00  0.00           H  
ATOM    256  HB2 PHE A 472       0.963   5.077   2.483  1.00  0.00           H  
ATOM    257  HB3 PHE A 472       0.424   4.015   1.186  1.00  0.00           H  
ATOM    258  HD1 PHE A 472       1.197   6.173  -0.981  1.00  0.00           H  
ATOM    259  HD2 PHE A 472       3.255   4.307   2.244  1.00  0.00           H  
ATOM    260  HE1 PHE A 472       3.335   6.517  -2.151  1.00  0.00           H  
ATOM    261  HE2 PHE A 472       5.396   4.648   1.080  1.00  0.00           H  
ATOM    262  HZ  PHE A 472       5.438   5.755  -1.120  1.00  0.00           H  
ATOM    263  N   LYS A 473      -2.677   5.572   1.181  1.00  0.00           N  
ATOM    264  CA  LYS A 473      -3.950   5.332   1.852  1.00  0.00           C  
ATOM    265  C   LYS A 473      -4.498   3.953   1.501  1.00  0.00           C  
ATOM    266  O   LYS A 473      -4.168   3.390   0.457  1.00  0.00           O  
ATOM    267  CB  LYS A 473      -4.965   6.410   1.464  1.00  0.00           C  
ATOM    268  CG  LYS A 473      -5.365   6.370  -0.001  1.00  0.00           C  
ATOM    269  CD  LYS A 473      -6.234   7.559  -0.374  1.00  0.00           C  
ATOM    270  CE  LYS A 473      -7.682   7.343   0.040  1.00  0.00           C  
ATOM    271  NZ  LYS A 473      -8.446   6.587  -0.990  1.00  0.00           N  
ATOM    272  H   LYS A 473      -2.646   5.571   0.201  1.00  0.00           H  
ATOM    273  HA  LYS A 473      -3.778   5.378   2.916  1.00  0.00           H  
ATOM    274  HB2 LYS A 473      -5.854   6.281   2.063  1.00  0.00           H  
ATOM    275  HB3 LYS A 473      -4.538   7.380   1.673  1.00  0.00           H  
ATOM    276  HG2 LYS A 473      -4.473   6.385  -0.609  1.00  0.00           H  
ATOM    277  HG3 LYS A 473      -5.916   5.459  -0.189  1.00  0.00           H  
ATOM    278  HD2 LYS A 473      -5.857   8.440   0.124  1.00  0.00           H  
ATOM    279  HD3 LYS A 473      -6.192   7.703  -1.444  1.00  0.00           H  
ATOM    280  HE2 LYS A 473      -7.699   6.791   0.967  1.00  0.00           H  
ATOM    281  HE3 LYS A 473      -8.148   8.307   0.186  1.00  0.00           H  
ATOM    282  HZ1 LYS A 473      -8.117   6.847  -1.942  1.00  0.00           H  
ATOM    283  HZ2 LYS A 473      -9.460   6.805  -0.915  1.00  0.00           H  
ATOM    284  HZ3 LYS A 473      -8.311   5.564  -0.856  1.00  0.00           H  
ATOM    285  N   MET A 474      -5.339   3.414   2.378  1.00  0.00           N  
ATOM    286  CA  MET A 474      -5.935   2.102   2.159  1.00  0.00           C  
ATOM    287  C   MET A 474      -6.690   2.062   0.834  1.00  0.00           C  
ATOM    288  O   MET A 474      -7.414   2.997   0.493  1.00  0.00           O  
ATOM    289  CB  MET A 474      -6.880   1.748   3.309  1.00  0.00           C  
ATOM    290  CG  MET A 474      -7.353   0.304   3.285  1.00  0.00           C  
ATOM    291  SD  MET A 474      -8.526  -0.021   1.954  1.00  0.00           S  
ATOM    292  CE  MET A 474      -9.295  -1.528   2.541  1.00  0.00           C  
ATOM    293  H   MET A 474      -5.564   3.911   3.192  1.00  0.00           H  
ATOM    294  HA  MET A 474      -5.136   1.376   2.126  1.00  0.00           H  
ATOM    295  HB2 MET A 474      -6.369   1.921   4.245  1.00  0.00           H  
ATOM    296  HB3 MET A 474      -7.747   2.389   3.257  1.00  0.00           H  
ATOM    297  HG2 MET A 474      -6.496  -0.340   3.154  1.00  0.00           H  
ATOM    298  HG3 MET A 474      -7.828   0.080   4.228  1.00  0.00           H  
ATOM    299  HE1 MET A 474      -8.536  -2.196   2.920  1.00  0.00           H  
ATOM    300  HE2 MET A 474      -9.994  -1.291   3.330  1.00  0.00           H  
ATOM    301  HE3 MET A 474      -9.820  -2.005   1.726  1.00  0.00           H  
ATOM    302  N   GLY A 475      -6.517   0.973   0.091  1.00  0.00           N  
ATOM    303  CA  GLY A 475      -7.188   0.834  -1.188  1.00  0.00           C  
ATOM    304  C   GLY A 475      -6.275   1.135  -2.359  1.00  0.00           C  
ATOM    305  O   GLY A 475      -6.622   0.871  -3.510  1.00  0.00           O  
ATOM    306  H   GLY A 475      -5.928   0.260   0.413  1.00  0.00           H  
ATOM    307  HA2 GLY A 475      -7.554  -0.178  -1.281  1.00  0.00           H  
ATOM    308  HA3 GLY A 475      -8.028   1.513  -1.217  1.00  0.00           H  
ATOM    309  N   ASP A 476      -5.104   1.691  -2.066  1.00  0.00           N  
ATOM    310  CA  ASP A 476      -4.137   2.030  -3.104  1.00  0.00           C  
ATOM    311  C   ASP A 476      -3.051   0.964  -3.203  1.00  0.00           C  
ATOM    312  O   ASP A 476      -2.769   0.258  -2.235  1.00  0.00           O  
ATOM    313  CB  ASP A 476      -3.507   3.394  -2.818  1.00  0.00           C  
ATOM    314  CG  ASP A 476      -4.373   4.543  -3.293  1.00  0.00           C  
ATOM    315  OD1 ASP A 476      -5.596   4.507  -3.044  1.00  0.00           O  
ATOM    316  OD2 ASP A 476      -3.828   5.480  -3.915  1.00  0.00           O  
ATOM    317  H   ASP A 476      -4.885   1.878  -1.129  1.00  0.00           H  
ATOM    318  HA  ASP A 476      -4.664   2.078  -4.045  1.00  0.00           H  
ATOM    319  HB2 ASP A 476      -3.356   3.497  -1.753  1.00  0.00           H  
ATOM    320  HB3 ASP A 476      -2.552   3.454  -3.319  1.00  0.00           H  
ATOM    321  N   HIS A 477      -2.445   0.852  -4.381  1.00  0.00           N  
ATOM    322  CA  HIS A 477      -1.389  -0.129  -4.608  1.00  0.00           C  
ATOM    323  C   HIS A 477      -0.012   0.509  -4.454  1.00  0.00           C  
ATOM    324  O   HIS A 477       0.247   1.587  -4.990  1.00  0.00           O  
ATOM    325  CB  HIS A 477      -1.526  -0.745  -6.000  1.00  0.00           C  
ATOM    326  CG  HIS A 477      -0.468  -1.757  -6.314  1.00  0.00           C  
ATOM    327  ND1 HIS A 477       0.438  -1.605  -7.343  1.00  0.00           N  
ATOM    328  CD2 HIS A 477      -0.173  -2.941  -5.728  1.00  0.00           C  
ATOM    329  CE1 HIS A 477       1.243  -2.651  -7.376  1.00  0.00           C  
ATOM    330  NE2 HIS A 477       0.894  -3.477  -6.406  1.00  0.00           N  
ATOM    331  H   HIS A 477      -2.714   1.443  -5.115  1.00  0.00           H  
ATOM    332  HA  HIS A 477      -1.496  -0.908  -3.867  1.00  0.00           H  
ATOM    333  HB2 HIS A 477      -2.486  -1.234  -6.078  1.00  0.00           H  
ATOM    334  HB3 HIS A 477      -1.467   0.040  -6.741  1.00  0.00           H  
ATOM    335  HD2 HIS A 477      -0.683  -3.383  -4.883  1.00  0.00           H  
ATOM    336  HE1 HIS A 477       2.050  -2.806  -8.076  1.00  0.00           H  
ATOM    337  HE2 HIS A 477       1.272  -4.369  -6.261  1.00  0.00           H  
ATOM    338  N   VAL A 478       0.867  -0.162  -3.717  1.00  0.00           N  
ATOM    339  CA  VAL A 478       2.218   0.340  -3.493  1.00  0.00           C  
ATOM    340  C   VAL A 478       3.260  -0.723  -3.822  1.00  0.00           C  
ATOM    341  O   VAL A 478       2.961  -1.917  -3.844  1.00  0.00           O  
ATOM    342  CB  VAL A 478       2.411   0.799  -2.036  1.00  0.00           C  
ATOM    343  CG1 VAL A 478       1.258   1.690  -1.599  1.00  0.00           C  
ATOM    344  CG2 VAL A 478       2.547  -0.402  -1.112  1.00  0.00           C  
ATOM    345  H   VAL A 478       0.602  -1.015  -3.315  1.00  0.00           H  
ATOM    346  HA  VAL A 478       2.369   1.191  -4.140  1.00  0.00           H  
ATOM    347  HB  VAL A 478       3.323   1.376  -1.979  1.00  0.00           H  
ATOM    348 HG11 VAL A 478       1.604   2.383  -0.846  1.00  0.00           H  
ATOM    349 HG12 VAL A 478       0.883   2.238  -2.451  1.00  0.00           H  
ATOM    350 HG13 VAL A 478       0.467   1.079  -1.188  1.00  0.00           H  
ATOM    351 HG21 VAL A 478       1.827  -1.155  -1.395  1.00  0.00           H  
ATOM    352 HG22 VAL A 478       3.545  -0.809  -1.195  1.00  0.00           H  
ATOM    353 HG23 VAL A 478       2.368  -0.095  -0.093  1.00  0.00           H  
ATOM    354  N   LYS A 479       4.487  -0.281  -4.076  1.00  0.00           N  
ATOM    355  CA  LYS A 479       5.577  -1.194  -4.402  1.00  0.00           C  
ATOM    356  C   LYS A 479       6.765  -0.978  -3.469  1.00  0.00           C  
ATOM    357  O   LYS A 479       7.084   0.153  -3.105  1.00  0.00           O  
ATOM    358  CB  LYS A 479       6.015  -0.999  -5.855  1.00  0.00           C  
ATOM    359  CG  LYS A 479       7.389  -1.572  -6.158  1.00  0.00           C  
ATOM    360  CD  LYS A 479       7.838  -1.226  -7.568  1.00  0.00           C  
ATOM    361  CE  LYS A 479       9.264  -1.688  -7.828  1.00  0.00           C  
ATOM    362  NZ  LYS A 479       9.634  -1.564  -9.265  1.00  0.00           N  
ATOM    363  H   LYS A 479       4.665   0.682  -4.042  1.00  0.00           H  
ATOM    364  HA  LYS A 479       5.214  -2.202  -4.276  1.00  0.00           H  
ATOM    365  HB2 LYS A 479       5.296  -1.479  -6.503  1.00  0.00           H  
ATOM    366  HB3 LYS A 479       6.033   0.059  -6.074  1.00  0.00           H  
ATOM    367  HG2 LYS A 479       8.101  -1.167  -5.456  1.00  0.00           H  
ATOM    368  HG3 LYS A 479       7.351  -2.647  -6.056  1.00  0.00           H  
ATOM    369  HD2 LYS A 479       7.181  -1.710  -8.275  1.00  0.00           H  
ATOM    370  HD3 LYS A 479       7.787  -0.155  -7.701  1.00  0.00           H  
ATOM    371  HE2 LYS A 479       9.937  -1.085  -7.238  1.00  0.00           H  
ATOM    372  HE3 LYS A 479       9.353  -2.723  -7.529  1.00  0.00           H  
ATOM    373  HZ1 LYS A 479       8.868  -1.100  -9.792  1.00  0.00           H  
ATOM    374  HZ2 LYS A 479       9.800  -2.506  -9.673  1.00  0.00           H  
ATOM    375  HZ3 LYS A 479      10.501  -0.999  -9.363  1.00  0.00           H  
ATOM    376  N   VAL A 480       7.416  -2.072  -3.086  1.00  0.00           N  
ATOM    377  CA  VAL A 480       8.570  -2.002  -2.198  1.00  0.00           C  
ATOM    378  C   VAL A 480       9.843  -1.685  -2.974  1.00  0.00           C  
ATOM    379  O   VAL A 480      10.161  -2.347  -3.962  1.00  0.00           O  
ATOM    380  CB  VAL A 480       8.767  -3.322  -1.428  1.00  0.00           C  
ATOM    381  CG1 VAL A 480       9.805  -3.151  -0.330  1.00  0.00           C  
ATOM    382  CG2 VAL A 480       7.444  -3.805  -0.852  1.00  0.00           C  
ATOM    383  H   VAL A 480       7.115  -2.946  -3.410  1.00  0.00           H  
ATOM    384  HA  VAL A 480       8.392  -1.215  -1.480  1.00  0.00           H  
ATOM    385  HB  VAL A 480       9.127  -4.069  -2.121  1.00  0.00           H  
ATOM    386 HG11 VAL A 480      10.736  -2.814  -0.764  1.00  0.00           H  
ATOM    387 HG12 VAL A 480       9.456  -2.421   0.386  1.00  0.00           H  
ATOM    388 HG13 VAL A 480       9.963  -4.097   0.167  1.00  0.00           H  
ATOM    389 HG21 VAL A 480       7.322  -4.856  -1.065  1.00  0.00           H  
ATOM    390 HG22 VAL A 480       7.440  -3.651   0.217  1.00  0.00           H  
ATOM    391 HG23 VAL A 480       6.633  -3.250  -1.299  1.00  0.00           H  
ATOM    392  N   ILE A 481      10.569  -0.668  -2.520  1.00  0.00           N  
ATOM    393  CA  ILE A 481      11.808  -0.264  -3.171  1.00  0.00           C  
ATOM    394  C   ILE A 481      13.015  -0.553  -2.285  1.00  0.00           C  
ATOM    395  O   ILE A 481      14.134  -0.705  -2.773  1.00  0.00           O  
ATOM    396  CB  ILE A 481      11.795   1.234  -3.528  1.00  0.00           C  
ATOM    397  CG1 ILE A 481      11.584   2.078  -2.269  1.00  0.00           C  
ATOM    398  CG2 ILE A 481      10.710   1.525  -4.554  1.00  0.00           C  
ATOM    399  CD1 ILE A 481      11.698   3.567  -2.514  1.00  0.00           C  
ATOM    400  H   ILE A 481      10.263  -0.179  -1.728  1.00  0.00           H  
ATOM    401  HA  ILE A 481      11.904  -0.830  -4.087  1.00  0.00           H  
ATOM    402  HB  ILE A 481      12.748   1.486  -3.966  1.00  0.00           H  
ATOM    403 HG12 ILE A 481      10.600   1.883  -1.872  1.00  0.00           H  
ATOM    404 HG13 ILE A 481      12.326   1.804  -1.533  1.00  0.00           H  
ATOM    405 HG21 ILE A 481      10.149   0.622  -4.750  1.00  0.00           H  
ATOM    406 HG22 ILE A 481      10.045   2.284  -4.170  1.00  0.00           H  
ATOM    407 HG23 ILE A 481      11.164   1.872  -5.470  1.00  0.00           H  
ATOM    408 HD11 ILE A 481      12.713   3.809  -2.794  1.00  0.00           H  
ATOM    409 HD12 ILE A 481      11.026   3.855  -3.307  1.00  0.00           H  
ATOM    410 HD13 ILE A 481      11.438   4.101  -1.611  1.00  0.00           H  
ATOM    411  N   ALA A 482      12.778  -0.629  -0.979  1.00  0.00           N  
ATOM    412  CA  ALA A 482      13.844  -0.904  -0.024  1.00  0.00           C  
ATOM    413  C   ALA A 482      13.344  -1.779   1.120  1.00  0.00           C  
ATOM    414  O   ALA A 482      12.149  -2.046   1.233  1.00  0.00           O  
ATOM    415  CB  ALA A 482      14.417   0.398   0.516  1.00  0.00           C  
ATOM    416  H   ALA A 482      11.864  -0.498  -0.651  1.00  0.00           H  
ATOM    417  HA  ALA A 482      14.633  -1.426  -0.546  1.00  0.00           H  
ATOM    418  HB1 ALA A 482      13.611   1.086   0.727  1.00  0.00           H  
ATOM    419  HB2 ALA A 482      14.968   0.200   1.424  1.00  0.00           H  
ATOM    420  HB3 ALA A 482      15.078   0.833  -0.219  1.00  0.00           H  
ATOM    421  N   GLY A 483      14.268  -2.223   1.967  1.00  0.00           N  
ATOM    422  CA  GLY A 483      13.901  -3.065   3.091  1.00  0.00           C  
ATOM    423  C   GLY A 483      14.194  -4.530   2.837  1.00  0.00           C  
ATOM    424  O   GLY A 483      15.098  -4.867   2.073  1.00  0.00           O  
ATOM    425  H   GLY A 483      15.207  -1.978   1.827  1.00  0.00           H  
ATOM    426  HA2 GLY A 483      14.452  -2.744   3.962  1.00  0.00           H  
ATOM    427  HA3 GLY A 483      12.845  -2.949   3.283  1.00  0.00           H  
ATOM    428  N   ARG A 484      13.428  -5.405   3.482  1.00  0.00           N  
ATOM    429  CA  ARG A 484      13.612  -6.843   3.325  1.00  0.00           C  
ATOM    430  C   ARG A 484      12.782  -7.372   2.159  1.00  0.00           C  
ATOM    431  O   ARG A 484      13.125  -8.386   1.549  1.00  0.00           O  
ATOM    432  CB  ARG A 484      13.224  -7.571   4.613  1.00  0.00           C  
ATOM    433  CG  ARG A 484      13.942  -7.050   5.847  1.00  0.00           C  
ATOM    434  CD  ARG A 484      13.382  -7.667   7.119  1.00  0.00           C  
ATOM    435  NE  ARG A 484      14.027  -7.134   8.316  1.00  0.00           N  
ATOM    436  CZ  ARG A 484      13.774  -7.571   9.544  1.00  0.00           C  
ATOM    437  NH1 ARG A 484      12.895  -8.545   9.736  1.00  0.00           N  
ATOM    438  NH2 ARG A 484      14.400  -7.035  10.583  1.00  0.00           N  
ATOM    439  H   ARG A 484      12.723  -5.075   4.078  1.00  0.00           H  
ATOM    440  HA  ARG A 484      14.656  -7.023   3.120  1.00  0.00           H  
ATOM    441  HB2 ARG A 484      12.161  -7.462   4.769  1.00  0.00           H  
ATOM    442  HB3 ARG A 484      13.458  -8.620   4.503  1.00  0.00           H  
ATOM    443  HG2 ARG A 484      14.991  -7.296   5.772  1.00  0.00           H  
ATOM    444  HG3 ARG A 484      13.824  -5.978   5.895  1.00  0.00           H  
ATOM    445  HD2 ARG A 484      12.324  -7.460   7.169  1.00  0.00           H  
ATOM    446  HD3 ARG A 484      13.538  -8.735   7.083  1.00  0.00           H  
ATOM    447  HE  ARG A 484      14.679  -6.413   8.197  1.00  0.00           H  
ATOM    448 HH11 ARG A 484      12.422  -8.952   8.955  1.00  0.00           H  
ATOM    449 HH12 ARG A 484      12.707  -8.874  10.662  1.00  0.00           H  
ATOM    450 HH21 ARG A 484      15.064  -6.301  10.442  1.00  0.00           H  
ATOM    451 HH22 ARG A 484      14.209  -7.365  11.507  1.00  0.00           H  
ATOM    452  N   PHE A 485      11.689  -6.680   1.854  1.00  0.00           N  
ATOM    453  CA  PHE A 485      10.810  -7.082   0.762  1.00  0.00           C  
ATOM    454  C   PHE A 485      11.032  -6.203  -0.466  1.00  0.00           C  
ATOM    455  O   PHE A 485      10.085  -5.853  -1.170  1.00  0.00           O  
ATOM    456  CB  PHE A 485       9.347  -7.002   1.202  1.00  0.00           C  
ATOM    457  CG  PHE A 485       9.067  -7.728   2.487  1.00  0.00           C  
ATOM    458  CD1 PHE A 485       8.964  -9.110   2.509  1.00  0.00           C  
ATOM    459  CD2 PHE A 485       8.907  -7.029   3.673  1.00  0.00           C  
ATOM    460  CE1 PHE A 485       8.706  -9.780   3.690  1.00  0.00           C  
ATOM    461  CE2 PHE A 485       8.650  -7.694   4.857  1.00  0.00           C  
ATOM    462  CZ  PHE A 485       8.550  -9.071   4.865  1.00  0.00           C  
ATOM    463  H   PHE A 485      11.469  -5.881   2.377  1.00  0.00           H  
ATOM    464  HA  PHE A 485      11.045  -8.103   0.506  1.00  0.00           H  
ATOM    465  HB2 PHE A 485       9.075  -5.967   1.341  1.00  0.00           H  
ATOM    466  HB3 PHE A 485       8.723  -7.433   0.433  1.00  0.00           H  
ATOM    467  HD1 PHE A 485       9.087  -9.665   1.591  1.00  0.00           H  
ATOM    468  HD2 PHE A 485       8.986  -5.951   3.667  1.00  0.00           H  
ATOM    469  HE1 PHE A 485       8.628 -10.857   3.694  1.00  0.00           H  
ATOM    470  HE2 PHE A 485       8.528  -7.136   5.774  1.00  0.00           H  
ATOM    471  HZ  PHE A 485       8.348  -9.593   5.789  1.00  0.00           H  
ATOM    472  N   GLU A 486      12.289  -5.852  -0.715  1.00  0.00           N  
ATOM    473  CA  GLU A 486      12.635  -5.013  -1.857  1.00  0.00           C  
ATOM    474  C   GLU A 486      12.206  -5.671  -3.165  1.00  0.00           C  
ATOM    475  O   GLU A 486      12.818  -6.637  -3.617  1.00  0.00           O  
ATOM    476  CB  GLU A 486      14.141  -4.741  -1.881  1.00  0.00           C  
ATOM    477  CG  GLU A 486      14.657  -4.294  -3.238  1.00  0.00           C  
ATOM    478  CD  GLU A 486      16.172  -4.262  -3.304  1.00  0.00           C  
ATOM    479  OE1 GLU A 486      16.791  -5.346  -3.274  1.00  0.00           O  
ATOM    480  OE2 GLU A 486      16.738  -3.152  -3.387  1.00  0.00           O  
ATOM    481  H   GLU A 486      13.001  -6.163  -0.117  1.00  0.00           H  
ATOM    482  HA  GLU A 486      12.111  -4.076  -1.751  1.00  0.00           H  
ATOM    483  HB2 GLU A 486      14.366  -3.969  -1.160  1.00  0.00           H  
ATOM    484  HB3 GLU A 486      14.662  -5.645  -1.601  1.00  0.00           H  
ATOM    485  HG2 GLU A 486      14.294  -4.978  -3.990  1.00  0.00           H  
ATOM    486  HG3 GLU A 486      14.282  -3.302  -3.443  1.00  0.00           H  
ATOM    487  N   GLY A 487      11.146  -5.140  -3.768  1.00  0.00           N  
ATOM    488  CA  GLY A 487      10.652  -5.687  -5.018  1.00  0.00           C  
ATOM    489  C   GLY A 487       9.234  -6.211  -4.900  1.00  0.00           C  
ATOM    490  O   GLY A 487       8.549  -6.398  -5.906  1.00  0.00           O  
ATOM    491  H   GLY A 487      10.697  -4.369  -3.361  1.00  0.00           H  
ATOM    492  HA2 GLY A 487      10.678  -4.915  -5.772  1.00  0.00           H  
ATOM    493  HA3 GLY A 487      11.298  -6.497  -5.323  1.00  0.00           H  
ATOM    494  N   ASP A 488       8.794  -6.450  -3.670  1.00  0.00           N  
ATOM    495  CA  ASP A 488       7.448  -6.956  -3.424  1.00  0.00           C  
ATOM    496  C   ASP A 488       6.416  -5.841  -3.555  1.00  0.00           C  
ATOM    497  O   ASP A 488       6.686  -4.687  -3.224  1.00  0.00           O  
ATOM    498  CB  ASP A 488       7.363  -7.586  -2.033  1.00  0.00           C  
ATOM    499  CG  ASP A 488       6.346  -8.708  -1.967  1.00  0.00           C  
ATOM    500  OD1 ASP A 488       5.142  -8.428  -2.139  1.00  0.00           O  
ATOM    501  OD2 ASP A 488       6.755  -9.867  -1.741  1.00  0.00           O  
ATOM    502  H   ASP A 488       9.387  -6.281  -2.908  1.00  0.00           H  
ATOM    503  HA  ASP A 488       7.238  -7.713  -4.165  1.00  0.00           H  
ATOM    504  HB2 ASP A 488       8.331  -7.986  -1.766  1.00  0.00           H  
ATOM    505  HB3 ASP A 488       7.083  -6.827  -1.318  1.00  0.00           H  
ATOM    506  N   THR A 489       5.230  -6.194  -4.042  1.00  0.00           N  
ATOM    507  CA  THR A 489       4.157  -5.223  -4.220  1.00  0.00           C  
ATOM    508  C   THR A 489       2.834  -5.764  -3.691  1.00  0.00           C  
ATOM    509  O   THR A 489       2.618  -6.974  -3.651  1.00  0.00           O  
ATOM    510  CB  THR A 489       3.986  -4.839  -5.702  1.00  0.00           C  
ATOM    511  OG1 THR A 489       3.621  -5.993  -6.468  1.00  0.00           O  
ATOM    512  CG2 THR A 489       5.270  -4.241  -6.257  1.00  0.00           C  
ATOM    513  H   THR A 489       5.075  -7.130  -4.289  1.00  0.00           H  
ATOM    514  HA  THR A 489       4.418  -4.333  -3.667  1.00  0.00           H  
ATOM    515  HB  THR A 489       3.200  -4.102  -5.778  1.00  0.00           H  
ATOM    516  HG1 THR A 489       4.399  -6.535  -6.620  1.00  0.00           H  
ATOM    517 HG21 THR A 489       5.027  -3.463  -6.966  1.00  0.00           H  
ATOM    518 HG22 THR A 489       5.842  -5.012  -6.751  1.00  0.00           H  
ATOM    519 HG23 THR A 489       5.851  -3.823  -5.449  1.00  0.00           H  
ATOM    520  N   GLY A 490       1.949  -4.857  -3.285  1.00  0.00           N  
ATOM    521  CA  GLY A 490       0.657  -5.263  -2.764  1.00  0.00           C  
ATOM    522  C   GLY A 490      -0.279  -4.089  -2.555  1.00  0.00           C  
ATOM    523  O   GLY A 490       0.070  -2.946  -2.854  1.00  0.00           O  
ATOM    524  H   GLY A 490       2.176  -3.905  -3.340  1.00  0.00           H  
ATOM    525  HA2 GLY A 490       0.202  -5.954  -3.458  1.00  0.00           H  
ATOM    526  HA3 GLY A 490       0.804  -5.764  -1.818  1.00  0.00           H  
ATOM    527  N   LEU A 491      -1.472  -4.370  -2.042  1.00  0.00           N  
ATOM    528  CA  LEU A 491      -2.462  -3.328  -1.795  1.00  0.00           C  
ATOM    529  C   LEU A 491      -2.471  -2.922  -0.325  1.00  0.00           C  
ATOM    530  O   LEU A 491      -2.092  -3.705   0.547  1.00  0.00           O  
ATOM    531  CB  LEU A 491      -3.853  -3.809  -2.212  1.00  0.00           C  
ATOM    532  CG  LEU A 491      -4.247  -3.546  -3.665  1.00  0.00           C  
ATOM    533  CD1 LEU A 491      -5.557  -4.243  -3.998  1.00  0.00           C  
ATOM    534  CD2 LEU A 491      -4.355  -2.051  -3.927  1.00  0.00           C  
ATOM    535  H   LEU A 491      -1.693  -5.299  -1.824  1.00  0.00           H  
ATOM    536  HA  LEU A 491      -2.194  -2.468  -2.391  1.00  0.00           H  
ATOM    537  HB2 LEU A 491      -3.897  -4.875  -2.045  1.00  0.00           H  
ATOM    538  HB3 LEU A 491      -4.576  -3.317  -1.577  1.00  0.00           H  
ATOM    539  HG  LEU A 491      -3.482  -3.946  -4.317  1.00  0.00           H  
ATOM    540 HD11 LEU A 491      -5.366  -5.280  -4.227  1.00  0.00           H  
ATOM    541 HD12 LEU A 491      -6.013  -3.764  -4.852  1.00  0.00           H  
ATOM    542 HD13 LEU A 491      -6.225  -4.178  -3.151  1.00  0.00           H  
ATOM    543 HD21 LEU A 491      -3.367  -1.641  -4.079  1.00  0.00           H  
ATOM    544 HD22 LEU A 491      -4.817  -1.570  -3.077  1.00  0.00           H  
ATOM    545 HD23 LEU A 491      -4.956  -1.882  -4.808  1.00  0.00           H  
ATOM    546  N   ILE A 492      -2.908  -1.697  -0.057  1.00  0.00           N  
ATOM    547  CA  ILE A 492      -2.970  -1.190   1.309  1.00  0.00           C  
ATOM    548  C   ILE A 492      -4.285  -1.572   1.978  1.00  0.00           C  
ATOM    549  O   ILE A 492      -5.364  -1.240   1.487  1.00  0.00           O  
ATOM    550  CB  ILE A 492      -2.813   0.342   1.348  1.00  0.00           C  
ATOM    551  CG1 ILE A 492      -1.501   0.759   0.680  1.00  0.00           C  
ATOM    552  CG2 ILE A 492      -2.866   0.843   2.783  1.00  0.00           C  
ATOM    553  CD1 ILE A 492      -1.344   2.257   0.540  1.00  0.00           C  
ATOM    554  H   ILE A 492      -3.197  -1.120  -0.794  1.00  0.00           H  
ATOM    555  HA  ILE A 492      -2.154  -1.629   1.864  1.00  0.00           H  
ATOM    556  HB  ILE A 492      -3.638   0.780   0.808  1.00  0.00           H  
ATOM    557 HG12 ILE A 492      -0.673   0.394   1.267  1.00  0.00           H  
ATOM    558 HG13 ILE A 492      -1.455   0.326  -0.308  1.00  0.00           H  
ATOM    559 HG21 ILE A 492      -1.910   0.679   3.258  1.00  0.00           H  
ATOM    560 HG22 ILE A 492      -3.092   1.899   2.787  1.00  0.00           H  
ATOM    561 HG23 ILE A 492      -3.633   0.308   3.323  1.00  0.00           H  
ATOM    562 HD11 ILE A 492      -2.140   2.647  -0.078  1.00  0.00           H  
ATOM    563 HD12 ILE A 492      -1.387   2.718   1.515  1.00  0.00           H  
ATOM    564 HD13 ILE A 492      -0.392   2.478   0.080  1.00  0.00           H  
ATOM    565  N   VAL A 493      -4.188  -2.271   3.105  1.00  0.00           N  
ATOM    566  CA  VAL A 493      -5.370  -2.697   3.845  1.00  0.00           C  
ATOM    567  C   VAL A 493      -5.464  -1.982   5.188  1.00  0.00           C  
ATOM    568  O   VAL A 493      -6.557  -1.677   5.665  1.00  0.00           O  
ATOM    569  CB  VAL A 493      -5.365  -4.218   4.084  1.00  0.00           C  
ATOM    570  CG1 VAL A 493      -5.834  -4.956   2.839  1.00  0.00           C  
ATOM    571  CG2 VAL A 493      -3.979  -4.687   4.501  1.00  0.00           C  
ATOM    572  H   VAL A 493      -3.300  -2.506   3.447  1.00  0.00           H  
ATOM    573  HA  VAL A 493      -6.241  -2.449   3.255  1.00  0.00           H  
ATOM    574  HB  VAL A 493      -6.053  -4.438   4.887  1.00  0.00           H  
ATOM    575 HG11 VAL A 493      -5.235  -4.653   1.994  1.00  0.00           H  
ATOM    576 HG12 VAL A 493      -5.731  -6.021   2.991  1.00  0.00           H  
ATOM    577 HG13 VAL A 493      -6.870  -4.718   2.649  1.00  0.00           H  
ATOM    578 HG21 VAL A 493      -3.339  -4.732   3.633  1.00  0.00           H  
ATOM    579 HG22 VAL A 493      -3.564  -3.993   5.218  1.00  0.00           H  
ATOM    580 HG23 VAL A 493      -4.049  -5.667   4.948  1.00  0.00           H  
ATOM    581  N   ARG A 494      -4.311  -1.718   5.794  1.00  0.00           N  
ATOM    582  CA  ARG A 494      -4.263  -1.040   7.083  1.00  0.00           C  
ATOM    583  C   ARG A 494      -3.066  -0.096   7.157  1.00  0.00           C  
ATOM    584  O   ARG A 494      -1.920  -0.517   6.998  1.00  0.00           O  
ATOM    585  CB  ARG A 494      -4.191  -2.062   8.219  1.00  0.00           C  
ATOM    586  CG  ARG A 494      -4.434  -1.463   9.594  1.00  0.00           C  
ATOM    587  CD  ARG A 494      -4.300  -2.510  10.690  1.00  0.00           C  
ATOM    588  NE  ARG A 494      -4.444  -1.929  12.022  1.00  0.00           N  
ATOM    589  CZ  ARG A 494      -4.251  -2.611  13.145  1.00  0.00           C  
ATOM    590  NH1 ARG A 494      -3.908  -3.891  13.097  1.00  0.00           N  
ATOM    591  NH2 ARG A 494      -4.402  -2.013  14.320  1.00  0.00           N  
ATOM    592  H   ARG A 494      -3.472  -1.986   5.363  1.00  0.00           H  
ATOM    593  HA  ARG A 494      -5.169  -0.462   7.188  1.00  0.00           H  
ATOM    594  HB2 ARG A 494      -4.933  -2.827   8.047  1.00  0.00           H  
ATOM    595  HB3 ARG A 494      -3.211  -2.516   8.216  1.00  0.00           H  
ATOM    596  HG2 ARG A 494      -3.711  -0.680   9.769  1.00  0.00           H  
ATOM    597  HG3 ARG A 494      -5.431  -1.049   9.624  1.00  0.00           H  
ATOM    598  HD2 ARG A 494      -5.064  -3.259  10.549  1.00  0.00           H  
ATOM    599  HD3 ARG A 494      -3.326  -2.970  10.611  1.00  0.00           H  
ATOM    600  HE  ARG A 494      -4.698  -0.985  12.080  1.00  0.00           H  
ATOM    601 HH11 ARG A 494      -3.792  -4.344  12.214  1.00  0.00           H  
ATOM    602 HH12 ARG A 494      -3.762  -4.402  13.945  1.00  0.00           H  
ATOM    603 HH21 ARG A 494      -4.661  -1.048  14.360  1.00  0.00           H  
ATOM    604 HH22 ARG A 494      -4.257  -2.527  15.165  1.00  0.00           H  
ATOM    605  N   VAL A 495      -3.340   1.182   7.399  1.00  0.00           N  
ATOM    606  CA  VAL A 495      -2.287   2.185   7.494  1.00  0.00           C  
ATOM    607  C   VAL A 495      -2.099   2.650   8.934  1.00  0.00           C  
ATOM    608  O   VAL A 495      -3.065   2.983   9.619  1.00  0.00           O  
ATOM    609  CB  VAL A 495      -2.593   3.407   6.608  1.00  0.00           C  
ATOM    610  CG1 VAL A 495      -1.515   4.467   6.769  1.00  0.00           C  
ATOM    611  CG2 VAL A 495      -2.728   2.988   5.152  1.00  0.00           C  
ATOM    612  H   VAL A 495      -4.274   1.456   7.517  1.00  0.00           H  
ATOM    613  HA  VAL A 495      -1.367   1.737   7.148  1.00  0.00           H  
ATOM    614  HB  VAL A 495      -3.534   3.831   6.927  1.00  0.00           H  
ATOM    615 HG11 VAL A 495      -1.669   4.999   7.696  1.00  0.00           H  
ATOM    616 HG12 VAL A 495      -0.544   3.995   6.780  1.00  0.00           H  
ATOM    617 HG13 VAL A 495      -1.568   5.162   5.943  1.00  0.00           H  
ATOM    618 HG21 VAL A 495      -1.982   3.498   4.561  1.00  0.00           H  
ATOM    619 HG22 VAL A 495      -2.584   1.920   5.069  1.00  0.00           H  
ATOM    620 HG23 VAL A 495      -3.712   3.247   4.791  1.00  0.00           H  
ATOM    621  N   GLU A 496      -0.849   2.670   9.386  1.00  0.00           N  
ATOM    622  CA  GLU A 496      -0.535   3.094  10.745  1.00  0.00           C  
ATOM    623  C   GLU A 496       0.492   4.222  10.740  1.00  0.00           C  
ATOM    624  O   GLU A 496       1.292   4.342   9.812  1.00  0.00           O  
ATOM    625  CB  GLU A 496      -0.008   1.913  11.563  1.00  0.00           C  
ATOM    626  CG  GLU A 496      -0.789   0.627  11.347  1.00  0.00           C  
ATOM    627  CD  GLU A 496      -0.717  -0.306  12.540  1.00  0.00           C  
ATOM    628  OE1 GLU A 496      -0.669   0.194  13.683  1.00  0.00           O  
ATOM    629  OE2 GLU A 496      -0.708  -1.537  12.330  1.00  0.00           O  
ATOM    630  H   GLU A 496      -0.121   2.393   8.791  1.00  0.00           H  
ATOM    631  HA  GLU A 496      -1.446   3.455  11.198  1.00  0.00           H  
ATOM    632  HB2 GLU A 496       1.022   1.734  11.292  1.00  0.00           H  
ATOM    633  HB3 GLU A 496      -0.057   2.167  12.611  1.00  0.00           H  
ATOM    634  HG2 GLU A 496      -1.824   0.875  11.166  1.00  0.00           H  
ATOM    635  HG3 GLU A 496      -0.386   0.116  10.485  1.00  0.00           H  
ATOM    636  N   GLU A 497       0.463   5.046  11.782  1.00  0.00           N  
ATOM    637  CA  GLU A 497       1.391   6.165  11.897  1.00  0.00           C  
ATOM    638  C   GLU A 497       2.837   5.676  11.893  1.00  0.00           C  
ATOM    639  O   GLU A 497       3.744   6.392  11.473  1.00  0.00           O  
ATOM    640  CB  GLU A 497       1.113   6.958  13.175  1.00  0.00           C  
ATOM    641  CG  GLU A 497       2.016   8.168  13.349  1.00  0.00           C  
ATOM    642  CD  GLU A 497       1.392   9.241  14.222  1.00  0.00           C  
ATOM    643  OE1 GLU A 497       0.946   8.909  15.340  1.00  0.00           O  
ATOM    644  OE2 GLU A 497       1.350  10.410  13.786  1.00  0.00           O  
ATOM    645  H   GLU A 497      -0.198   4.898  12.491  1.00  0.00           H  
ATOM    646  HA  GLU A 497       1.240   6.810  11.044  1.00  0.00           H  
ATOM    647  HB2 GLU A 497       0.088   7.298  13.158  1.00  0.00           H  
ATOM    648  HB3 GLU A 497       1.252   6.307  14.026  1.00  0.00           H  
ATOM    649  HG2 GLU A 497       2.941   7.849  13.805  1.00  0.00           H  
ATOM    650  HG3 GLU A 497       2.221   8.591  12.377  1.00  0.00           H  
ATOM    651  N   ASN A 498       3.041   4.450  12.364  1.00  0.00           N  
ATOM    652  CA  ASN A 498       4.376   3.864  12.417  1.00  0.00           C  
ATOM    653  C   ASN A 498       4.743   3.226  11.080  1.00  0.00           C  
ATOM    654  O   ASN A 498       5.709   3.629  10.432  1.00  0.00           O  
ATOM    655  CB  ASN A 498       4.454   2.820  13.532  1.00  0.00           C  
ATOM    656  CG  ASN A 498       4.842   3.427  14.866  1.00  0.00           C  
ATOM    657  OD1 ASN A 498       5.996   3.798  15.080  1.00  0.00           O  
ATOM    658  ND2 ASN A 498       3.877   3.530  15.773  1.00  0.00           N  
ATOM    659  H   ASN A 498       2.277   3.927  12.685  1.00  0.00           H  
ATOM    660  HA  ASN A 498       5.078   4.657  12.628  1.00  0.00           H  
ATOM    661  HB2 ASN A 498       3.489   2.346  13.641  1.00  0.00           H  
ATOM    662  HB3 ASN A 498       5.189   2.074  13.269  1.00  0.00           H  
ATOM    663 HD21 ASN A 498       2.981   3.213  15.533  1.00  0.00           H  
ATOM    664 HD22 ASN A 498       4.100   3.919  16.644  1.00  0.00           H  
ATOM    665  N   PHE A 499       3.965   2.228  10.674  1.00  0.00           N  
ATOM    666  CA  PHE A 499       4.207   1.534   9.415  1.00  0.00           C  
ATOM    667  C   PHE A 499       2.896   1.255   8.686  1.00  0.00           C  
ATOM    668  O   PHE A 499       1.813   1.509   9.214  1.00  0.00           O  
ATOM    669  CB  PHE A 499       4.953   0.222   9.668  1.00  0.00           C  
ATOM    670  CG  PHE A 499       4.645  -0.396  11.002  1.00  0.00           C  
ATOM    671  CD1 PHE A 499       3.445  -1.056  11.214  1.00  0.00           C  
ATOM    672  CD2 PHE A 499       5.555  -0.316  12.044  1.00  0.00           C  
ATOM    673  CE1 PHE A 499       3.159  -1.624  12.441  1.00  0.00           C  
ATOM    674  CE2 PHE A 499       5.274  -0.882  13.273  1.00  0.00           C  
ATOM    675  CZ  PHE A 499       4.075  -1.538  13.471  1.00  0.00           C  
ATOM    676  H   PHE A 499       3.209   1.953  11.235  1.00  0.00           H  
ATOM    677  HA  PHE A 499       4.819   2.172   8.798  1.00  0.00           H  
ATOM    678  HB2 PHE A 499       4.682  -0.491   8.903  1.00  0.00           H  
ATOM    679  HB3 PHE A 499       6.015   0.406   9.623  1.00  0.00           H  
ATOM    680  HD1 PHE A 499       2.728  -1.125  10.409  1.00  0.00           H  
ATOM    681  HD2 PHE A 499       6.494   0.197  11.889  1.00  0.00           H  
ATOM    682  HE1 PHE A 499       2.221  -2.137  12.594  1.00  0.00           H  
ATOM    683  HE2 PHE A 499       5.993  -0.813  14.076  1.00  0.00           H  
ATOM    684  HZ  PHE A 499       3.854  -1.981  14.431  1.00  0.00           H  
ATOM    685  N   VAL A 500       3.002   0.730   7.470  1.00  0.00           N  
ATOM    686  CA  VAL A 500       1.826   0.415   6.668  1.00  0.00           C  
ATOM    687  C   VAL A 500       1.739  -1.080   6.383  1.00  0.00           C  
ATOM    688  O   VAL A 500       2.739  -1.718   6.052  1.00  0.00           O  
ATOM    689  CB  VAL A 500       1.836   1.182   5.332  1.00  0.00           C  
ATOM    690  CG1 VAL A 500       0.538   0.951   4.574  1.00  0.00           C  
ATOM    691  CG2 VAL A 500       2.066   2.666   5.571  1.00  0.00           C  
ATOM    692  H   VAL A 500       3.893   0.549   7.103  1.00  0.00           H  
ATOM    693  HA  VAL A 500       0.951   0.717   7.225  1.00  0.00           H  
ATOM    694  HB  VAL A 500       2.650   0.805   4.730  1.00  0.00           H  
ATOM    695 HG11 VAL A 500       0.759   0.726   3.541  1.00  0.00           H  
ATOM    696 HG12 VAL A 500       0.003   0.123   5.017  1.00  0.00           H  
ATOM    697 HG13 VAL A 500      -0.072   1.842   4.624  1.00  0.00           H  
ATOM    698 HG21 VAL A 500       1.446   3.239   4.898  1.00  0.00           H  
ATOM    699 HG22 VAL A 500       1.810   2.910   6.592  1.00  0.00           H  
ATOM    700 HG23 VAL A 500       3.105   2.903   5.395  1.00  0.00           H  
ATOM    701  N   ILE A 501       0.537  -1.632   6.512  1.00  0.00           N  
ATOM    702  CA  ILE A 501       0.320  -3.053   6.267  1.00  0.00           C  
ATOM    703  C   ILE A 501      -0.401  -3.278   4.942  1.00  0.00           C  
ATOM    704  O   ILE A 501      -1.589  -2.980   4.810  1.00  0.00           O  
ATOM    705  CB  ILE A 501      -0.498  -3.701   7.399  1.00  0.00           C  
ATOM    706  CG1 ILE A 501       0.042  -3.264   8.763  1.00  0.00           C  
ATOM    707  CG2 ILE A 501      -0.468  -5.217   7.273  1.00  0.00           C  
ATOM    708  CD1 ILE A 501       1.379  -3.882   9.110  1.00  0.00           C  
ATOM    709  H   ILE A 501      -0.221  -1.072   6.778  1.00  0.00           H  
ATOM    710  HA  ILE A 501       1.286  -3.535   6.225  1.00  0.00           H  
ATOM    711  HB  ILE A 501      -1.523  -3.376   7.305  1.00  0.00           H  
ATOM    712 HG12 ILE A 501       0.162  -2.192   8.769  1.00  0.00           H  
ATOM    713 HG13 ILE A 501      -0.664  -3.547   9.529  1.00  0.00           H  
ATOM    714 HG21 ILE A 501      -1.476  -5.588   7.155  1.00  0.00           H  
ATOM    715 HG22 ILE A 501       0.120  -5.495   6.412  1.00  0.00           H  
ATOM    716 HG23 ILE A 501      -0.030  -5.644   8.162  1.00  0.00           H  
ATOM    717 HD11 ILE A 501       2.103  -3.101   9.283  1.00  0.00           H  
ATOM    718 HD12 ILE A 501       1.277  -4.485   9.999  1.00  0.00           H  
ATOM    719 HD13 ILE A 501       1.711  -4.504   8.290  1.00  0.00           H  
ATOM    720  N   LEU A 502       0.325  -3.806   3.962  1.00  0.00           N  
ATOM    721  CA  LEU A 502      -0.246  -4.073   2.646  1.00  0.00           C  
ATOM    722  C   LEU A 502      -0.429  -5.571   2.427  1.00  0.00           C  
ATOM    723  O   LEU A 502       0.406  -6.377   2.839  1.00  0.00           O  
ATOM    724  CB  LEU A 502       0.652  -3.492   1.552  1.00  0.00           C  
ATOM    725  CG  LEU A 502       1.979  -4.214   1.319  1.00  0.00           C  
ATOM    726  CD1 LEU A 502       2.537  -3.874  -0.055  1.00  0.00           C  
ATOM    727  CD2 LEU A 502       2.981  -3.854   2.407  1.00  0.00           C  
ATOM    728  H   LEU A 502       1.266  -4.021   4.127  1.00  0.00           H  
ATOM    729  HA  LEU A 502      -1.212  -3.594   2.601  1.00  0.00           H  
ATOM    730  HB2 LEU A 502       0.098  -3.510   0.626  1.00  0.00           H  
ATOM    731  HB3 LEU A 502       0.873  -2.467   1.817  1.00  0.00           H  
ATOM    732  HG  LEU A 502       1.813  -5.281   1.356  1.00  0.00           H  
ATOM    733 HD11 LEU A 502       2.423  -2.817  -0.238  1.00  0.00           H  
ATOM    734 HD12 LEU A 502       2.000  -4.431  -0.809  1.00  0.00           H  
ATOM    735 HD13 LEU A 502       3.584  -4.137  -0.093  1.00  0.00           H  
ATOM    736 HD21 LEU A 502       2.779  -2.855   2.765  1.00  0.00           H  
ATOM    737 HD22 LEU A 502       3.982  -3.896   2.003  1.00  0.00           H  
ATOM    738 HD23 LEU A 502       2.892  -4.554   3.224  1.00  0.00           H  
ATOM    739  N   PHE A 503      -1.526  -5.938   1.773  1.00  0.00           N  
ATOM    740  CA  PHE A 503      -1.819  -7.340   1.497  1.00  0.00           C  
ATOM    741  C   PHE A 503      -1.108  -7.804   0.229  1.00  0.00           C  
ATOM    742  O   PHE A 503      -1.273  -7.216  -0.839  1.00  0.00           O  
ATOM    743  CB  PHE A 503      -3.328  -7.549   1.355  1.00  0.00           C  
ATOM    744  CG  PHE A 503      -3.718  -8.986   1.155  1.00  0.00           C  
ATOM    745  CD1 PHE A 503      -3.717  -9.872   2.221  1.00  0.00           C  
ATOM    746  CD2 PHE A 503      -4.085  -9.450  -0.097  1.00  0.00           C  
ATOM    747  CE1 PHE A 503      -4.075 -11.194   2.040  1.00  0.00           C  
ATOM    748  CE2 PHE A 503      -4.444 -10.772  -0.284  1.00  0.00           C  
ATOM    749  CZ  PHE A 503      -4.440 -11.645   0.786  1.00  0.00           C  
ATOM    750  H   PHE A 503      -2.155  -5.249   1.470  1.00  0.00           H  
ATOM    751  HA  PHE A 503      -1.460  -7.923   2.331  1.00  0.00           H  
ATOM    752  HB2 PHE A 503      -3.819  -7.194   2.248  1.00  0.00           H  
ATOM    753  HB3 PHE A 503      -3.684  -6.986   0.505  1.00  0.00           H  
ATOM    754  HD1 PHE A 503      -3.433  -9.521   3.202  1.00  0.00           H  
ATOM    755  HD2 PHE A 503      -4.089  -8.768  -0.936  1.00  0.00           H  
ATOM    756  HE1 PHE A 503      -4.071 -11.875   2.878  1.00  0.00           H  
ATOM    757  HE2 PHE A 503      -4.729 -11.121  -1.266  1.00  0.00           H  
ATOM    758  HZ  PHE A 503      -4.719 -12.678   0.642  1.00  0.00           H  
ATOM    759  N   SER A 504      -0.316  -8.864   0.357  1.00  0.00           N  
ATOM    760  CA  SER A 504       0.425  -9.406  -0.776  1.00  0.00           C  
ATOM    761  C   SER A 504      -0.497 -10.198  -1.698  1.00  0.00           C  
ATOM    762  O   SER A 504      -1.532 -10.709  -1.270  1.00  0.00           O  
ATOM    763  CB  SER A 504       1.566 -10.299  -0.287  1.00  0.00           C  
ATOM    764  OG  SER A 504       2.092 -11.081  -1.346  1.00  0.00           O  
ATOM    765  H   SER A 504      -0.225  -9.290   1.235  1.00  0.00           H  
ATOM    766  HA  SER A 504       0.840  -8.576  -1.328  1.00  0.00           H  
ATOM    767  HB2 SER A 504       2.355  -9.683   0.115  1.00  0.00           H  
ATOM    768  HB3 SER A 504       1.197 -10.960   0.484  1.00  0.00           H  
ATOM    769  HG  SER A 504       3.044 -10.965  -1.387  1.00  0.00           H  
ATOM    770  N   ASP A 505      -0.113 -10.296  -2.966  1.00  0.00           N  
ATOM    771  CA  ASP A 505      -0.903 -11.027  -3.950  1.00  0.00           C  
ATOM    772  C   ASP A 505      -0.297 -12.400  -4.223  1.00  0.00           C  
ATOM    773  O   ASP A 505      -0.999 -13.334  -4.613  1.00  0.00           O  
ATOM    774  CB  ASP A 505      -0.999 -10.230  -5.253  1.00  0.00           C  
ATOM    775  CG  ASP A 505      -1.675  -8.886  -5.061  1.00  0.00           C  
ATOM    776  OD1 ASP A 505      -2.755  -8.850  -4.435  1.00  0.00           O  
ATOM    777  OD2 ASP A 505      -1.125  -7.872  -5.538  1.00  0.00           O  
ATOM    778  H   ASP A 505       0.722  -9.867  -3.247  1.00  0.00           H  
ATOM    779  HA  ASP A 505      -1.896 -11.159  -3.547  1.00  0.00           H  
ATOM    780  HB2 ASP A 505      -0.004 -10.059  -5.637  1.00  0.00           H  
ATOM    781  HB3 ASP A 505      -1.567 -10.799  -5.974  1.00  0.00           H  
ATOM    782  N   LEU A 506       1.010 -12.515  -4.016  1.00  0.00           N  
ATOM    783  CA  LEU A 506       1.712 -13.774  -4.241  1.00  0.00           C  
ATOM    784  C   LEU A 506       1.674 -14.649  -2.992  1.00  0.00           C  
ATOM    785  O   LEU A 506       1.190 -15.780  -3.027  1.00  0.00           O  
ATOM    786  CB  LEU A 506       3.162 -13.507  -4.647  1.00  0.00           C  
ATOM    787  CG  LEU A 506       3.378 -12.998  -6.072  1.00  0.00           C  
ATOM    788  CD1 LEU A 506       4.803 -12.497  -6.251  1.00  0.00           C  
ATOM    789  CD2 LEU A 506       3.065 -14.093  -7.082  1.00  0.00           C  
ATOM    790  H   LEU A 506       1.516 -11.736  -3.706  1.00  0.00           H  
ATOM    791  HA  LEU A 506       1.212 -14.293  -5.045  1.00  0.00           H  
ATOM    792  HB2 LEU A 506       3.565 -12.769  -3.969  1.00  0.00           H  
ATOM    793  HB3 LEU A 506       3.711 -14.431  -4.537  1.00  0.00           H  
ATOM    794  HG  LEU A 506       2.708 -12.170  -6.258  1.00  0.00           H  
ATOM    795 HD11 LEU A 506       5.404 -13.274  -6.699  1.00  0.00           H  
ATOM    796 HD12 LEU A 506       5.214 -12.233  -5.288  1.00  0.00           H  
ATOM    797 HD13 LEU A 506       4.801 -11.628  -6.892  1.00  0.00           H  
ATOM    798 HD21 LEU A 506       2.643 -14.945  -6.569  1.00  0.00           H  
ATOM    799 HD22 LEU A 506       3.975 -14.390  -7.584  1.00  0.00           H  
ATOM    800 HD23 LEU A 506       2.357 -13.722  -7.808  1.00  0.00           H  
ATOM    801  N   THR A 507       2.187 -14.116  -1.887  1.00  0.00           N  
ATOM    802  CA  THR A 507       2.211 -14.847  -0.626  1.00  0.00           C  
ATOM    803  C   THR A 507       0.855 -14.789   0.069  1.00  0.00           C  
ATOM    804  O   THR A 507       0.696 -15.291   1.181  1.00  0.00           O  
ATOM    805  CB  THR A 507       3.287 -14.291   0.325  1.00  0.00           C  
ATOM    806  OG1 THR A 507       3.044 -12.903   0.582  1.00  0.00           O  
ATOM    807  CG2 THR A 507       4.677 -14.466  -0.268  1.00  0.00           C  
ATOM    808  H   THR A 507       2.558 -13.210  -1.922  1.00  0.00           H  
ATOM    809  HA  THR A 507       2.450 -15.878  -0.843  1.00  0.00           H  
ATOM    810  HB  THR A 507       3.238 -14.836   1.257  1.00  0.00           H  
ATOM    811  HG1 THR A 507       2.183 -12.800   0.994  1.00  0.00           H  
ATOM    812 HG21 THR A 507       5.200 -15.247   0.264  1.00  0.00           H  
ATOM    813 HG22 THR A 507       5.225 -13.540  -0.181  1.00  0.00           H  
ATOM    814 HG23 THR A 507       4.591 -14.737  -1.310  1.00  0.00           H  
ATOM    815  N   MET A 508      -0.119 -14.175  -0.594  1.00  0.00           N  
ATOM    816  CA  MET A 508      -1.462 -14.054  -0.040  1.00  0.00           C  
ATOM    817  C   MET A 508      -1.411 -13.872   1.474  1.00  0.00           C  
ATOM    818  O   MET A 508      -2.113 -14.559   2.216  1.00  0.00           O  
ATOM    819  CB  MET A 508      -2.294 -15.289  -0.389  1.00  0.00           C  
ATOM    820  CG  MET A 508      -2.311 -15.611  -1.874  1.00  0.00           C  
ATOM    821  SD  MET A 508      -3.456 -16.942  -2.284  1.00  0.00           S  
ATOM    822  CE  MET A 508      -3.263 -17.020  -4.063  1.00  0.00           C  
ATOM    823  H   MET A 508       0.069 -13.795  -1.478  1.00  0.00           H  
ATOM    824  HA  MET A 508      -1.925 -13.183  -0.480  1.00  0.00           H  
ATOM    825  HB2 MET A 508      -1.891 -16.141   0.138  1.00  0.00           H  
ATOM    826  HB3 MET A 508      -3.312 -15.126  -0.067  1.00  0.00           H  
ATOM    827  HG2 MET A 508      -2.602 -14.725  -2.418  1.00  0.00           H  
ATOM    828  HG3 MET A 508      -1.316 -15.905  -2.175  1.00  0.00           H  
ATOM    829  HE1 MET A 508      -3.802 -16.203  -4.520  1.00  0.00           H  
ATOM    830  HE2 MET A 508      -2.215 -16.945  -4.314  1.00  0.00           H  
ATOM    831  HE3 MET A 508      -3.655 -17.959  -4.426  1.00  0.00           H  
ATOM    832  N   HIS A 509      -0.575 -12.942   1.926  1.00  0.00           N  
ATOM    833  CA  HIS A 509      -0.433 -12.670   3.352  1.00  0.00           C  
ATOM    834  C   HIS A 509      -0.314 -11.171   3.609  1.00  0.00           C  
ATOM    835  O   HIS A 509      -0.303 -10.370   2.675  1.00  0.00           O  
ATOM    836  CB  HIS A 509       0.792 -13.394   3.911  1.00  0.00           C  
ATOM    837  CG  HIS A 509       0.628 -14.881   3.981  1.00  0.00           C  
ATOM    838  ND1 HIS A 509      -0.600 -15.499   4.086  1.00  0.00           N  
ATOM    839  CD2 HIS A 509       1.547 -15.875   3.958  1.00  0.00           C  
ATOM    840  CE1 HIS A 509      -0.430 -16.809   4.127  1.00  0.00           C  
ATOM    841  NE2 HIS A 509       0.864 -17.063   4.050  1.00  0.00           N  
ATOM    842  H   HIS A 509      -0.042 -12.427   1.285  1.00  0.00           H  
ATOM    843  HA  HIS A 509      -1.317 -13.039   3.849  1.00  0.00           H  
ATOM    844  HB2 HIS A 509       1.644 -13.184   3.282  1.00  0.00           H  
ATOM    845  HB3 HIS A 509       0.990 -13.034   4.910  1.00  0.00           H  
ATOM    846  HD2 HIS A 509       2.619 -15.757   3.882  1.00  0.00           H  
ATOM    847  HE1 HIS A 509      -1.214 -17.546   4.208  1.00  0.00           H  
ATOM    848  HE2 HIS A 509       1.271 -17.949   4.145  1.00  0.00           H  
ATOM    849  N   GLU A 510      -0.226 -10.799   4.883  1.00  0.00           N  
ATOM    850  CA  GLU A 510      -0.110  -9.396   5.262  1.00  0.00           C  
ATOM    851  C   GLU A 510       1.351  -9.010   5.478  1.00  0.00           C  
ATOM    852  O   GLU A 510       2.045  -9.599   6.307  1.00  0.00           O  
ATOM    853  CB  GLU A 510      -0.914  -9.120   6.534  1.00  0.00           C  
ATOM    854  CG  GLU A 510      -2.394  -8.887   6.279  1.00  0.00           C  
ATOM    855  CD  GLU A 510      -3.261  -9.313   7.449  1.00  0.00           C  
ATOM    856  OE1 GLU A 510      -3.048  -8.796   8.565  1.00  0.00           O  
ATOM    857  OE2 GLU A 510      -4.154 -10.162   7.246  1.00  0.00           O  
ATOM    858  H   GLU A 510      -0.240 -11.484   5.583  1.00  0.00           H  
ATOM    859  HA  GLU A 510      -0.512  -8.800   4.457  1.00  0.00           H  
ATOM    860  HB2 GLU A 510      -0.813  -9.964   7.200  1.00  0.00           H  
ATOM    861  HB3 GLU A 510      -0.511  -8.242   7.016  1.00  0.00           H  
ATOM    862  HG2 GLU A 510      -2.554  -7.835   6.097  1.00  0.00           H  
ATOM    863  HG3 GLU A 510      -2.689  -9.452   5.407  1.00  0.00           H  
ATOM    864  N   LEU A 511       1.811  -8.017   4.724  1.00  0.00           N  
ATOM    865  CA  LEU A 511       3.190  -7.552   4.831  1.00  0.00           C  
ATOM    866  C   LEU A 511       3.261  -6.233   5.594  1.00  0.00           C  
ATOM    867  O   LEU A 511       2.408  -5.361   5.429  1.00  0.00           O  
ATOM    868  CB  LEU A 511       3.801  -7.383   3.439  1.00  0.00           C  
ATOM    869  CG  LEU A 511       3.594  -8.547   2.469  1.00  0.00           C  
ATOM    870  CD1 LEU A 511       4.213  -8.232   1.117  1.00  0.00           C  
ATOM    871  CD2 LEU A 511       4.181  -9.829   3.041  1.00  0.00           C  
ATOM    872  H   LEU A 511       1.211  -7.587   4.081  1.00  0.00           H  
ATOM    873  HA  LEU A 511       3.750  -8.298   5.374  1.00  0.00           H  
ATOM    874  HB2 LEU A 511       3.370  -6.501   2.993  1.00  0.00           H  
ATOM    875  HB3 LEU A 511       4.866  -7.239   3.562  1.00  0.00           H  
ATOM    876  HG  LEU A 511       2.534  -8.701   2.323  1.00  0.00           H  
ATOM    877 HD11 LEU A 511       4.692  -9.117   0.725  1.00  0.00           H  
ATOM    878 HD12 LEU A 511       4.946  -7.446   1.231  1.00  0.00           H  
ATOM    879 HD13 LEU A 511       3.441  -7.908   0.434  1.00  0.00           H  
ATOM    880 HD21 LEU A 511       4.466 -10.486   2.233  1.00  0.00           H  
ATOM    881 HD22 LEU A 511       3.443 -10.319   3.660  1.00  0.00           H  
ATOM    882 HD23 LEU A 511       5.051  -9.593   3.636  1.00  0.00           H  
ATOM    883  N   LYS A 512       4.286  -6.092   6.427  1.00  0.00           N  
ATOM    884  CA  LYS A 512       4.473  -4.878   7.213  1.00  0.00           C  
ATOM    885  C   LYS A 512       5.786  -4.192   6.852  1.00  0.00           C  
ATOM    886  O   LYS A 512       6.860  -4.782   6.973  1.00  0.00           O  
ATOM    887  CB  LYS A 512       4.451  -5.206   8.708  1.00  0.00           C  
ATOM    888  CG  LYS A 512       4.938  -4.067   9.587  1.00  0.00           C  
ATOM    889  CD  LYS A 512       6.444  -4.121   9.787  1.00  0.00           C  
ATOM    890  CE  LYS A 512       6.861  -3.420  11.071  1.00  0.00           C  
ATOM    891  NZ  LYS A 512       8.237  -2.859  10.974  1.00  0.00           N  
ATOM    892  H   LYS A 512       4.934  -6.823   6.515  1.00  0.00           H  
ATOM    893  HA  LYS A 512       3.657  -4.209   6.988  1.00  0.00           H  
ATOM    894  HB2 LYS A 512       3.439  -5.448   8.997  1.00  0.00           H  
ATOM    895  HB3 LYS A 512       5.083  -6.065   8.885  1.00  0.00           H  
ATOM    896  HG2 LYS A 512       4.681  -3.128   9.120  1.00  0.00           H  
ATOM    897  HG3 LYS A 512       4.454  -4.136  10.551  1.00  0.00           H  
ATOM    898  HD2 LYS A 512       6.755  -5.153   9.836  1.00  0.00           H  
ATOM    899  HD3 LYS A 512       6.926  -3.637   8.949  1.00  0.00           H  
ATOM    900  HE2 LYS A 512       6.167  -2.618  11.269  1.00  0.00           H  
ATOM    901  HE3 LYS A 512       6.828  -4.133  11.881  1.00  0.00           H  
ATOM    902  HZ1 LYS A 512       8.639  -3.060  10.036  1.00  0.00           H  
ATOM    903  HZ2 LYS A 512       8.848  -3.285  11.699  1.00  0.00           H  
ATOM    904  HZ3 LYS A 512       8.214  -1.829  11.116  1.00  0.00           H  
ATOM    905  N   VAL A 513       5.694  -2.943   6.407  1.00  0.00           N  
ATOM    906  CA  VAL A 513       6.875  -2.176   6.030  1.00  0.00           C  
ATOM    907  C   VAL A 513       6.622  -0.678   6.160  1.00  0.00           C  
ATOM    908  O   VAL A 513       5.511  -0.202   5.921  1.00  0.00           O  
ATOM    909  CB  VAL A 513       7.310  -2.489   4.586  1.00  0.00           C  
ATOM    910  CG1 VAL A 513       8.684  -1.902   4.304  1.00  0.00           C  
ATOM    911  CG2 VAL A 513       7.302  -3.990   4.341  1.00  0.00           C  
ATOM    912  H   VAL A 513       4.810  -2.527   6.332  1.00  0.00           H  
ATOM    913  HA  VAL A 513       7.680  -2.454   6.695  1.00  0.00           H  
ATOM    914  HB  VAL A 513       6.602  -2.031   3.911  1.00  0.00           H  
ATOM    915 HG11 VAL A 513       9.288  -2.632   3.785  1.00  0.00           H  
ATOM    916 HG12 VAL A 513       8.580  -1.018   3.690  1.00  0.00           H  
ATOM    917 HG13 VAL A 513       9.162  -1.638   5.236  1.00  0.00           H  
ATOM    918 HG21 VAL A 513       6.321  -4.385   4.562  1.00  0.00           H  
ATOM    919 HG22 VAL A 513       7.545  -4.188   3.307  1.00  0.00           H  
ATOM    920 HG23 VAL A 513       8.033  -4.463   4.979  1.00  0.00           H  
ATOM    921  N   LEU A 514       7.659   0.061   6.539  1.00  0.00           N  
ATOM    922  CA  LEU A 514       7.550   1.507   6.701  1.00  0.00           C  
ATOM    923  C   LEU A 514       7.207   2.178   5.375  1.00  0.00           C  
ATOM    924  O   LEU A 514       7.565   1.700   4.298  1.00  0.00           O  
ATOM    925  CB  LEU A 514       8.857   2.078   7.252  1.00  0.00           C  
ATOM    926  CG  LEU A 514       9.310   1.532   8.606  1.00  0.00           C  
ATOM    927  CD1 LEU A 514      10.719   2.004   8.928  1.00  0.00           C  
ATOM    928  CD2 LEU A 514       8.341   1.952   9.702  1.00  0.00           C  
ATOM    929  H   LEU A 514       8.518  -0.375   6.715  1.00  0.00           H  
ATOM    930  HA  LEU A 514       6.755   1.702   7.405  1.00  0.00           H  
ATOM    931  HB2 LEU A 514       9.637   1.871   6.535  1.00  0.00           H  
ATOM    932  HB3 LEU A 514       8.735   3.147   7.349  1.00  0.00           H  
ATOM    933  HG  LEU A 514       9.322   0.451   8.566  1.00  0.00           H  
ATOM    934 HD11 LEU A 514      11.351   1.869   8.063  1.00  0.00           H  
ATOM    935 HD12 LEU A 514      11.112   1.429   9.754  1.00  0.00           H  
ATOM    936 HD13 LEU A 514      10.696   3.050   9.198  1.00  0.00           H  
ATOM    937 HD21 LEU A 514       8.864   2.551  10.434  1.00  0.00           H  
ATOM    938 HD22 LEU A 514       7.935   1.073  10.180  1.00  0.00           H  
ATOM    939 HD23 LEU A 514       7.539   2.532   9.270  1.00  0.00           H  
ATOM    940  N   PRO A 515       6.498   3.314   5.452  1.00  0.00           N  
ATOM    941  CA  PRO A 515       6.094   4.078   4.268  1.00  0.00           C  
ATOM    942  C   PRO A 515       7.278   4.748   3.578  1.00  0.00           C  
ATOM    943  O   PRO A 515       7.117   5.412   2.555  1.00  0.00           O  
ATOM    944  CB  PRO A 515       5.139   5.131   4.834  1.00  0.00           C  
ATOM    945  CG  PRO A 515       5.552   5.293   6.256  1.00  0.00           C  
ATOM    946  CD  PRO A 515       6.037   3.941   6.702  1.00  0.00           C  
ATOM    947  HA  PRO A 515       5.569   3.457   3.556  1.00  0.00           H  
ATOM    948  HB2 PRO A 515       5.248   6.054   4.282  1.00  0.00           H  
ATOM    949  HB3 PRO A 515       4.121   4.778   4.756  1.00  0.00           H  
ATOM    950  HG2 PRO A 515       6.348   6.019   6.326  1.00  0.00           H  
ATOM    951  HG3 PRO A 515       4.706   5.602   6.851  1.00  0.00           H  
ATOM    952  HD2 PRO A 515       6.851   4.046   7.404  1.00  0.00           H  
ATOM    953  HD3 PRO A 515       5.228   3.376   7.141  1.00  0.00           H  
ATOM    954  N   ARG A 516       8.466   4.568   4.146  1.00  0.00           N  
ATOM    955  CA  ARG A 516       9.677   5.157   3.586  1.00  0.00           C  
ATOM    956  C   ARG A 516      10.321   4.214   2.573  1.00  0.00           C  
ATOM    957  O   ARG A 516      11.238   4.600   1.847  1.00  0.00           O  
ATOM    958  CB  ARG A 516      10.673   5.484   4.699  1.00  0.00           C  
ATOM    959  CG  ARG A 516      11.110   4.269   5.502  1.00  0.00           C  
ATOM    960  CD  ARG A 516      11.722   4.673   6.834  1.00  0.00           C  
ATOM    961  NE  ARG A 516      13.050   5.258   6.672  1.00  0.00           N  
ATOM    962  CZ  ARG A 516      13.657   5.976   7.610  1.00  0.00           C  
ATOM    963  NH1 ARG A 516      13.058   6.195   8.773  1.00  0.00           N  
ATOM    964  NH2 ARG A 516      14.866   6.476   7.387  1.00  0.00           N  
ATOM    965  H   ARG A 516       8.531   4.028   4.961  1.00  0.00           H  
ATOM    966  HA  ARG A 516       9.400   6.071   3.083  1.00  0.00           H  
ATOM    967  HB2 ARG A 516      11.552   5.932   4.260  1.00  0.00           H  
ATOM    968  HB3 ARG A 516      10.218   6.191   5.376  1.00  0.00           H  
ATOM    969  HG2 ARG A 516      10.249   3.644   5.689  1.00  0.00           H  
ATOM    970  HG3 ARG A 516      11.841   3.717   4.932  1.00  0.00           H  
ATOM    971  HD2 ARG A 516      11.076   5.397   7.308  1.00  0.00           H  
ATOM    972  HD3 ARG A 516      11.799   3.796   7.460  1.00  0.00           H  
ATOM    973  HE  ARG A 516      13.511   5.109   5.820  1.00  0.00           H  
ATOM    974 HH11 ARG A 516      12.148   5.819   8.944  1.00  0.00           H  
ATOM    975 HH12 ARG A 516      13.518   6.735   9.478  1.00  0.00           H  
ATOM    976 HH21 ARG A 516      15.320   6.312   6.512  1.00  0.00           H  
ATOM    977 HH22 ARG A 516      15.321   7.016   8.094  1.00  0.00           H  
ATOM    978  N   ASP A 517       9.835   2.979   2.531  1.00  0.00           N  
ATOM    979  CA  ASP A 517      10.363   1.981   1.607  1.00  0.00           C  
ATOM    980  C   ASP A 517       9.298   1.554   0.602  1.00  0.00           C  
ATOM    981  O   ASP A 517       9.469   0.571  -0.120  1.00  0.00           O  
ATOM    982  CB  ASP A 517      10.874   0.762   2.377  1.00  0.00           C  
ATOM    983  CG  ASP A 517      11.665   1.147   3.611  1.00  0.00           C  
ATOM    984  OD1 ASP A 517      12.890   1.356   3.488  1.00  0.00           O  
ATOM    985  OD2 ASP A 517      11.060   1.237   4.700  1.00  0.00           O  
ATOM    986  H   ASP A 517       9.104   2.732   3.135  1.00  0.00           H  
ATOM    987  HA  ASP A 517      11.187   2.428   1.071  1.00  0.00           H  
ATOM    988  HB2 ASP A 517      10.031   0.160   2.686  1.00  0.00           H  
ATOM    989  HB3 ASP A 517      11.511   0.177   1.730  1.00  0.00           H  
ATOM    990  N   LEU A 518       8.198   2.298   0.561  1.00  0.00           N  
ATOM    991  CA  LEU A 518       7.104   1.996  -0.355  1.00  0.00           C  
ATOM    992  C   LEU A 518       6.850   3.163  -1.303  1.00  0.00           C  
ATOM    993  O   LEU A 518       7.214   4.302  -1.012  1.00  0.00           O  
ATOM    994  CB  LEU A 518       5.830   1.675   0.429  1.00  0.00           C  
ATOM    995  CG  LEU A 518       5.972   0.641   1.547  1.00  0.00           C  
ATOM    996  CD1 LEU A 518       4.608   0.268   2.106  1.00  0.00           C  
ATOM    997  CD2 LEU A 518       6.699  -0.596   1.039  1.00  0.00           C  
ATOM    998  H   LEU A 518       8.119   3.068   1.161  1.00  0.00           H  
ATOM    999  HA  LEU A 518       7.387   1.131  -0.935  1.00  0.00           H  
ATOM   1000  HB2 LEU A 518       5.474   2.593   0.872  1.00  0.00           H  
ATOM   1001  HB3 LEU A 518       5.095   1.307  -0.272  1.00  0.00           H  
ATOM   1002  HG  LEU A 518       6.557   1.067   2.351  1.00  0.00           H  
ATOM   1003 HD11 LEU A 518       4.356   0.936   2.915  1.00  0.00           H  
ATOM   1004 HD12 LEU A 518       4.635  -0.748   2.472  1.00  0.00           H  
ATOM   1005 HD13 LEU A 518       3.865   0.349   1.326  1.00  0.00           H  
ATOM   1006 HD21 LEU A 518       6.290  -0.887   0.083  1.00  0.00           H  
ATOM   1007 HD22 LEU A 518       6.571  -1.404   1.746  1.00  0.00           H  
ATOM   1008 HD23 LEU A 518       7.750  -0.376   0.929  1.00  0.00           H  
ATOM   1009  N   GLN A 519       6.222   2.871  -2.438  1.00  0.00           N  
ATOM   1010  CA  GLN A 519       5.919   3.897  -3.428  1.00  0.00           C  
ATOM   1011  C   GLN A 519       4.638   3.561  -4.185  1.00  0.00           C  
ATOM   1012  O   GLN A 519       4.387   2.402  -4.518  1.00  0.00           O  
ATOM   1013  CB  GLN A 519       7.081   4.048  -4.411  1.00  0.00           C  
ATOM   1014  CG  GLN A 519       7.234   2.868  -5.358  1.00  0.00           C  
ATOM   1015  CD  GLN A 519       8.128   3.182  -6.541  1.00  0.00           C  
ATOM   1016  OE1 GLN A 519       8.019   4.245  -7.152  1.00  0.00           O  
ATOM   1017  NE2 GLN A 519       9.020   2.255  -6.871  1.00  0.00           N  
ATOM   1018  H   GLN A 519       5.958   1.945  -2.613  1.00  0.00           H  
ATOM   1019  HA  GLN A 519       5.778   4.831  -2.905  1.00  0.00           H  
ATOM   1020  HB2 GLN A 519       6.925   4.938  -5.001  1.00  0.00           H  
ATOM   1021  HB3 GLN A 519       7.999   4.153  -3.851  1.00  0.00           H  
ATOM   1022  HG2 GLN A 519       7.662   2.039  -4.813  1.00  0.00           H  
ATOM   1023  HG3 GLN A 519       6.258   2.590  -5.726  1.00  0.00           H  
ATOM   1024 HE21 GLN A 519       9.050   1.432  -6.340  1.00  0.00           H  
ATOM   1025 HE22 GLN A 519       9.610   2.431  -7.632  1.00  0.00           H  
ATOM   1026  N   LEU A 520       3.831   4.582  -4.454  1.00  0.00           N  
ATOM   1027  CA  LEU A 520       2.575   4.395  -5.173  1.00  0.00           C  
ATOM   1028  C   LEU A 520       2.831   3.992  -6.621  1.00  0.00           C  
ATOM   1029  O   LEU A 520       3.847   4.363  -7.209  1.00  0.00           O  
ATOM   1030  CB  LEU A 520       1.743   5.678  -5.127  1.00  0.00           C  
ATOM   1031  CG  LEU A 520       0.783   5.814  -3.945  1.00  0.00           C  
ATOM   1032  CD1 LEU A 520       0.078   7.161  -3.982  1.00  0.00           C  
ATOM   1033  CD2 LEU A 520      -0.230   4.679  -3.946  1.00  0.00           C  
ATOM   1034  H   LEU A 520       4.085   5.482  -4.164  1.00  0.00           H  
ATOM   1035  HA  LEU A 520       2.028   3.603  -4.683  1.00  0.00           H  
ATOM   1036  HB2 LEU A 520       2.425   6.513  -5.097  1.00  0.00           H  
ATOM   1037  HB3 LEU A 520       1.159   5.725  -6.036  1.00  0.00           H  
ATOM   1038  HG  LEU A 520       1.347   5.759  -3.024  1.00  0.00           H  
ATOM   1039 HD11 LEU A 520       0.079   7.539  -4.993  1.00  0.00           H  
ATOM   1040 HD12 LEU A 520       0.594   7.856  -3.337  1.00  0.00           H  
ATOM   1041 HD13 LEU A 520      -0.941   7.043  -3.642  1.00  0.00           H  
ATOM   1042 HD21 LEU A 520      -1.214   5.075  -4.149  1.00  0.00           H  
ATOM   1043 HD22 LEU A 520      -0.229   4.194  -2.981  1.00  0.00           H  
ATOM   1044 HD23 LEU A 520       0.034   3.962  -4.710  1.00  0.00           H  
ATOM   1045  N   CYS A 521       1.901   3.233  -7.191  1.00  0.00           N  
ATOM   1046  CA  CYS A 521       2.025   2.781  -8.573  1.00  0.00           C  
ATOM   1047  C   CYS A 521       1.407   3.791  -9.533  1.00  0.00           C  
ATOM   1048  O   CYS A 521       1.998   4.129 -10.559  1.00  0.00           O  
ATOM   1049  CB  CYS A 521       1.354   1.417  -8.747  1.00  0.00           C  
ATOM   1050  SG  CYS A 521       1.288   0.841 -10.459  1.00  0.00           S  
ATOM   1051  H   CYS A 521       1.113   2.970  -6.672  1.00  0.00           H  
ATOM   1052  HA  CYS A 521       3.077   2.686  -8.797  1.00  0.00           H  
ATOM   1053  HB2 CYS A 521       1.899   0.681  -8.174  1.00  0.00           H  
ATOM   1054  HB3 CYS A 521       0.341   1.473  -8.378  1.00  0.00           H  
ATOM   1055  HG  CYS A 521       0.819   1.830 -11.205  1.00  0.00           H  
ATOM   1056  N   SER A 522       0.215   4.270  -9.194  1.00  0.00           N  
ATOM   1057  CA  SER A 522      -0.486   5.239 -10.029  1.00  0.00           C  
ATOM   1058  C   SER A 522       0.188   6.606  -9.958  1.00  0.00           C  
ATOM   1059  O   SER A 522       0.748   7.084 -10.943  1.00  0.00           O  
ATOM   1060  CB  SER A 522      -1.948   5.355  -9.594  1.00  0.00           C  
ATOM   1061  OG  SER A 522      -2.709   4.255 -10.063  1.00  0.00           O  
ATOM   1062  H   SER A 522      -0.205   3.963  -8.363  1.00  0.00           H  
ATOM   1063  HA  SER A 522      -0.450   4.885 -11.048  1.00  0.00           H  
ATOM   1064  HB2 SER A 522      -2.000   5.379  -8.516  1.00  0.00           H  
ATOM   1065  HB3 SER A 522      -2.369   6.266  -9.995  1.00  0.00           H  
ATOM   1066  HG  SER A 522      -2.849   4.343 -11.009  1.00  0.00           H  
ATOM   1067  N   GLU A 523       0.128   7.228  -8.785  1.00  0.00           N  
ATOM   1068  CA  GLU A 523       0.732   8.540  -8.585  1.00  0.00           C  
ATOM   1069  C   GLU A 523       2.191   8.408  -8.157  1.00  0.00           C  
ATOM   1070  O   GLU A 523       3.066   9.095  -8.682  1.00  0.00           O  
ATOM   1071  CB  GLU A 523      -0.050   9.331  -7.534  1.00  0.00           C  
ATOM   1072  CG  GLU A 523      -1.340   9.935  -8.063  1.00  0.00           C  
ATOM   1073  CD  GLU A 523      -2.484   8.940  -8.084  1.00  0.00           C  
ATOM   1074  OE1 GLU A 523      -2.951   8.550  -6.994  1.00  0.00           O  
ATOM   1075  OE2 GLU A 523      -2.912   8.551  -9.191  1.00  0.00           O  
ATOM   1076  H   GLU A 523      -0.333   6.794  -8.036  1.00  0.00           H  
ATOM   1077  HA  GLU A 523       0.691   9.070  -9.524  1.00  0.00           H  
ATOM   1078  HB2 GLU A 523      -0.294   8.673  -6.713  1.00  0.00           H  
ATOM   1079  HB3 GLU A 523       0.574  10.132  -7.167  1.00  0.00           H  
ATOM   1080  HG2 GLU A 523      -1.618  10.766  -7.432  1.00  0.00           H  
ATOM   1081  HG3 GLU A 523      -1.171  10.289  -9.069  1.00  0.00           H  
TER    1082      GLU A 523
ENDMDL
MODEL       8
ATOM     66  N   GLU A 462      11.870  25.488  -7.075  1.00  0.00           N  
ATOM     67  CA  GLU A 462      13.269  25.418  -6.667  1.00  0.00           C  
ATOM     68  C   GLU A 462      13.905  24.111  -7.131  1.00  0.00           C  
ATOM     69  O   GLU A 462      15.012  24.103  -7.669  1.00  0.00           O  
ATOM     70  CB  GLU A 462      13.387  25.544  -5.147  1.00  0.00           C  
ATOM     71  CG  GLU A 462      13.477  26.981  -4.661  1.00  0.00           C  
ATOM     72  CD  GLU A 462      12.182  27.745  -4.854  1.00  0.00           C  
ATOM     73  OE1 GLU A 462      11.152  27.321  -4.289  1.00  0.00           O  
ATOM     74  OE2 GLU A 462      12.198  28.768  -5.571  1.00  0.00           O  
ATOM     75  H   GLU A 462      11.169  25.327  -6.409  1.00  0.00           H  
ATOM     76  HA  GLU A 462      13.790  26.242  -7.129  1.00  0.00           H  
ATOM     77  HB2 GLU A 462      12.522  25.085  -4.691  1.00  0.00           H  
ATOM     78  HB3 GLU A 462      14.273  25.020  -4.822  1.00  0.00           H  
ATOM     79  HG2 GLU A 462      13.722  26.977  -3.609  1.00  0.00           H  
ATOM     80  HG3 GLU A 462      14.260  27.484  -5.209  1.00  0.00           H  
ATOM     81  N   PHE A 463      13.198  23.006  -6.916  1.00  0.00           N  
ATOM     82  CA  PHE A 463      13.693  21.692  -7.310  1.00  0.00           C  
ATOM     83  C   PHE A 463      13.034  21.229  -8.606  1.00  0.00           C  
ATOM     84  O   PHE A 463      11.863  21.501  -8.868  1.00  0.00           O  
ATOM     85  CB  PHE A 463      13.435  20.672  -6.199  1.00  0.00           C  
ATOM     86  CG  PHE A 463      14.319  20.856  -4.999  1.00  0.00           C  
ATOM     87  CD1 PHE A 463      13.928  21.678  -3.954  1.00  0.00           C  
ATOM     88  CD2 PHE A 463      15.540  20.207  -4.916  1.00  0.00           C  
ATOM     89  CE1 PHE A 463      14.740  21.849  -2.849  1.00  0.00           C  
ATOM     90  CE2 PHE A 463      16.356  20.373  -3.813  1.00  0.00           C  
ATOM     91  CZ  PHE A 463      15.955  21.195  -2.777  1.00  0.00           C  
ATOM     92  H   PHE A 463      12.321  23.077  -6.482  1.00  0.00           H  
ATOM     93  HA  PHE A 463      14.757  21.775  -7.471  1.00  0.00           H  
ATOM     94  HB2 PHE A 463      12.410  20.759  -5.872  1.00  0.00           H  
ATOM     95  HB3 PHE A 463      13.601  19.679  -6.587  1.00  0.00           H  
ATOM     96  HD1 PHE A 463      12.978  22.189  -4.007  1.00  0.00           H  
ATOM     97  HD2 PHE A 463      15.854  19.563  -5.725  1.00  0.00           H  
ATOM     98  HE1 PHE A 463      14.424  22.491  -2.040  1.00  0.00           H  
ATOM     99  HE2 PHE A 463      17.305  19.861  -3.760  1.00  0.00           H  
ATOM    100  HZ  PHE A 463      16.591  21.327  -1.915  1.00  0.00           H  
ATOM    101  N   PRO A 464      13.805  20.511  -9.437  1.00  0.00           N  
ATOM    102  CA  PRO A 464      13.318  19.994 -10.719  1.00  0.00           C  
ATOM    103  C   PRO A 464      12.297  18.875 -10.543  1.00  0.00           C  
ATOM    104  O   PRO A 464      11.489  18.613 -11.434  1.00  0.00           O  
ATOM    105  CB  PRO A 464      14.586  19.460 -11.390  1.00  0.00           C  
ATOM    106  CG  PRO A 464      15.505  19.139 -10.263  1.00  0.00           C  
ATOM    107  CD  PRO A 464      15.210  20.149  -9.188  1.00  0.00           C  
ATOM    108  HA  PRO A 464      12.890  20.778 -11.327  1.00  0.00           H  
ATOM    109  HB2 PRO A 464      14.346  18.578 -11.968  1.00  0.00           H  
ATOM    110  HB3 PRO A 464      15.003  20.218 -12.036  1.00  0.00           H  
ATOM    111  HG2 PRO A 464      15.310  18.141  -9.902  1.00  0.00           H  
ATOM    112  HG3 PRO A 464      16.531  19.228 -10.589  1.00  0.00           H  
ATOM    113  HD2 PRO A 464      15.327  19.705  -8.211  1.00  0.00           H  
ATOM    114  HD3 PRO A 464      15.854  21.010  -9.293  1.00  0.00           H  
ATOM    115  N   ALA A 465      12.338  18.219  -9.388  1.00  0.00           N  
ATOM    116  CA  ALA A 465      11.414  17.131  -9.094  1.00  0.00           C  
ATOM    117  C   ALA A 465       9.973  17.629  -9.057  1.00  0.00           C  
ATOM    118  O   ALA A 465       9.711  18.770  -8.678  1.00  0.00           O  
ATOM    119  CB  ALA A 465      11.780  16.469  -7.774  1.00  0.00           C  
ATOM    120  H   ALA A 465      13.004  18.475  -8.717  1.00  0.00           H  
ATOM    121  HA  ALA A 465      11.509  16.392  -9.878  1.00  0.00           H  
ATOM    122  HB1 ALA A 465      12.660  15.857  -7.911  1.00  0.00           H  
ATOM    123  HB2 ALA A 465      11.982  17.230  -7.034  1.00  0.00           H  
ATOM    124  HB3 ALA A 465      10.960  15.851  -7.442  1.00  0.00           H  
ATOM    125  N   GLN A 466       9.043  16.765  -9.453  1.00  0.00           N  
ATOM    126  CA  GLN A 466       7.629  17.120  -9.466  1.00  0.00           C  
ATOM    127  C   GLN A 466       7.065  17.160  -8.050  1.00  0.00           C  
ATOM    128  O   GLN A 466       7.701  16.694  -7.105  1.00  0.00           O  
ATOM    129  CB  GLN A 466       6.839  16.121 -10.314  1.00  0.00           C  
ATOM    130  CG  GLN A 466       6.624  14.780  -9.632  1.00  0.00           C  
ATOM    131  CD  GLN A 466       7.864  13.909  -9.651  1.00  0.00           C  
ATOM    132  OE1 GLN A 466       8.643  13.939 -10.605  1.00  0.00           O  
ATOM    133  NE2 GLN A 466       8.055  13.126  -8.596  1.00  0.00           N  
ATOM    134  H   GLN A 466       9.315  15.871  -9.744  1.00  0.00           H  
ATOM    135  HA  GLN A 466       7.537  18.102  -9.905  1.00  0.00           H  
ATOM    136  HB2 GLN A 466       5.872  16.545 -10.541  1.00  0.00           H  
ATOM    137  HB3 GLN A 466       7.373  15.949 -11.237  1.00  0.00           H  
ATOM    138  HG2 GLN A 466       6.342  14.954  -8.604  1.00  0.00           H  
ATOM    139  HG3 GLN A 466       5.826  14.257 -10.138  1.00  0.00           H  
ATOM    140 HE21 GLN A 466       7.392  13.153  -7.874  1.00  0.00           H  
ATOM    141 HE22 GLN A 466       8.848  12.552  -8.583  1.00  0.00           H  
ATOM    142  N   GLU A 467       5.868  17.720  -7.910  1.00  0.00           N  
ATOM    143  CA  GLU A 467       5.219  17.822  -6.608  1.00  0.00           C  
ATOM    144  C   GLU A 467       3.773  17.341  -6.681  1.00  0.00           C  
ATOM    145  O   GLU A 467       2.855  18.130  -6.906  1.00  0.00           O  
ATOM    146  CB  GLU A 467       5.263  19.265  -6.103  1.00  0.00           C  
ATOM    147  CG  GLU A 467       4.471  19.488  -4.826  1.00  0.00           C  
ATOM    148  CD  GLU A 467       5.040  18.725  -3.646  1.00  0.00           C  
ATOM    149  OE1 GLU A 467       5.283  17.508  -3.789  1.00  0.00           O  
ATOM    150  OE2 GLU A 467       5.241  19.343  -2.580  1.00  0.00           O  
ATOM    151  H   GLU A 467       5.410  18.074  -8.701  1.00  0.00           H  
ATOM    152  HA  GLU A 467       5.761  17.192  -5.918  1.00  0.00           H  
ATOM    153  HB2 GLU A 467       6.292  19.538  -5.916  1.00  0.00           H  
ATOM    154  HB3 GLU A 467       4.862  19.914  -6.868  1.00  0.00           H  
ATOM    155  HG2 GLU A 467       4.479  20.542  -4.591  1.00  0.00           H  
ATOM    156  HG3 GLU A 467       3.453  19.165  -4.988  1.00  0.00           H  
ATOM    157  N   LEU A 468       3.578  16.041  -6.491  1.00  0.00           N  
ATOM    158  CA  LEU A 468       2.244  15.453  -6.535  1.00  0.00           C  
ATOM    159  C   LEU A 468       1.898  14.786  -5.208  1.00  0.00           C  
ATOM    160  O   LEU A 468       2.756  14.627  -4.339  1.00  0.00           O  
ATOM    161  CB  LEU A 468       2.153  14.431  -7.670  1.00  0.00           C  
ATOM    162  CG  LEU A 468       2.471  14.954  -9.071  1.00  0.00           C  
ATOM    163  CD1 LEU A 468       2.662  13.799 -10.042  1.00  0.00           C  
ATOM    164  CD2 LEU A 468       1.369  15.885  -9.556  1.00  0.00           C  
ATOM    165  H   LEU A 468       4.348  15.462  -6.316  1.00  0.00           H  
ATOM    166  HA  LEU A 468       1.537  16.248  -6.720  1.00  0.00           H  
ATOM    167  HB2 LEU A 468       2.843  13.631  -7.451  1.00  0.00           H  
ATOM    168  HB3 LEU A 468       1.145  14.041  -7.683  1.00  0.00           H  
ATOM    169  HG  LEU A 468       3.394  15.517  -9.038  1.00  0.00           H  
ATOM    170 HD11 LEU A 468       1.884  13.826 -10.790  1.00  0.00           H  
ATOM    171 HD12 LEU A 468       2.611  12.865  -9.504  1.00  0.00           H  
ATOM    172 HD13 LEU A 468       3.626  13.887 -10.521  1.00  0.00           H  
ATOM    173 HD21 LEU A 468       1.347  15.884 -10.636  1.00  0.00           H  
ATOM    174 HD22 LEU A 468       1.562  16.887  -9.201  1.00  0.00           H  
ATOM    175 HD23 LEU A 468       0.417  15.544  -9.177  1.00  0.00           H  
ATOM    176  N   ARG A 469       0.636  14.398  -5.058  1.00  0.00           N  
ATOM    177  CA  ARG A 469       0.176  13.748  -3.836  1.00  0.00           C  
ATOM    178  C   ARG A 469       0.547  12.267  -3.836  1.00  0.00           C  
ATOM    179  O   ARG A 469      -0.128  11.446  -4.457  1.00  0.00           O  
ATOM    180  CB  ARG A 469      -1.338  13.905  -3.688  1.00  0.00           C  
ATOM    181  CG  ARG A 469      -1.771  15.313  -3.315  1.00  0.00           C  
ATOM    182  CD  ARG A 469      -1.722  16.247  -4.514  1.00  0.00           C  
ATOM    183  NE  ARG A 469      -2.675  15.858  -5.550  1.00  0.00           N  
ATOM    184  CZ  ARG A 469      -2.920  16.585  -6.634  1.00  0.00           C  
ATOM    185  NH1 ARG A 469      -2.284  17.733  -6.824  1.00  0.00           N  
ATOM    186  NH2 ARG A 469      -3.801  16.164  -7.532  1.00  0.00           N  
ATOM    187  H   ARG A 469      -0.002  14.552  -5.786  1.00  0.00           H  
ATOM    188  HA  ARG A 469       0.663  14.229  -3.001  1.00  0.00           H  
ATOM    189  HB2 ARG A 469      -1.809  13.644  -4.624  1.00  0.00           H  
ATOM    190  HB3 ARG A 469      -1.684  13.230  -2.920  1.00  0.00           H  
ATOM    191  HG2 ARG A 469      -2.782  15.282  -2.938  1.00  0.00           H  
ATOM    192  HG3 ARG A 469      -1.110  15.691  -2.548  1.00  0.00           H  
ATOM    193  HD2 ARG A 469      -1.954  17.249  -4.183  1.00  0.00           H  
ATOM    194  HD3 ARG A 469      -0.725  16.227  -4.928  1.00  0.00           H  
ATOM    195  HE  ARG A 469      -3.156  15.013  -5.429  1.00  0.00           H  
ATOM    196 HH11 ARG A 469      -1.618  18.052  -6.149  1.00  0.00           H  
ATOM    197 HH12 ARG A 469      -2.469  18.278  -7.642  1.00  0.00           H  
ATOM    198 HH21 ARG A 469      -4.282  15.299  -7.392  1.00  0.00           H  
ATOM    199 HH22 ARG A 469      -3.985  16.712  -8.347  1.00  0.00           H  
ATOM    200  N   LYS A 470       1.625  11.933  -3.135  1.00  0.00           N  
ATOM    201  CA  LYS A 470       2.087  10.553  -3.052  1.00  0.00           C  
ATOM    202  C   LYS A 470       1.894   9.998  -1.644  1.00  0.00           C  
ATOM    203  O   LYS A 470       2.863   9.759  -0.922  1.00  0.00           O  
ATOM    204  CB  LYS A 470       3.562  10.462  -3.449  1.00  0.00           C  
ATOM    205  CG  LYS A 470       4.370  11.692  -3.075  1.00  0.00           C  
ATOM    206  CD  LYS A 470       5.828  11.347  -2.823  1.00  0.00           C  
ATOM    207  CE  LYS A 470       6.648  11.426  -4.102  1.00  0.00           C  
ATOM    208  NZ  LYS A 470       6.486  10.206  -4.941  1.00  0.00           N  
ATOM    209  H   LYS A 470       2.123  12.633  -2.661  1.00  0.00           H  
ATOM    210  HA  LYS A 470       1.500   9.965  -3.741  1.00  0.00           H  
ATOM    211  HB2 LYS A 470       4.002   9.605  -2.960  1.00  0.00           H  
ATOM    212  HB3 LYS A 470       3.626  10.327  -4.520  1.00  0.00           H  
ATOM    213  HG2 LYS A 470       4.315  12.407  -3.883  1.00  0.00           H  
ATOM    214  HG3 LYS A 470       3.952  12.127  -2.178  1.00  0.00           H  
ATOM    215  HD2 LYS A 470       6.235  12.042  -2.105  1.00  0.00           H  
ATOM    216  HD3 LYS A 470       5.888  10.342  -2.429  1.00  0.00           H  
ATOM    217  HE2 LYS A 470       6.327  12.287  -4.667  1.00  0.00           H  
ATOM    218  HE3 LYS A 470       7.690  11.535  -3.839  1.00  0.00           H  
ATOM    219  HZ1 LYS A 470       7.137   9.462  -4.620  1.00  0.00           H  
ATOM    220  HZ2 LYS A 470       6.694  10.427  -5.936  1.00  0.00           H  
ATOM    221  HZ3 LYS A 470       5.510   9.852  -4.873  1.00  0.00           H  
ATOM    222  N   TYR A 471       0.639   9.795  -1.260  1.00  0.00           N  
ATOM    223  CA  TYR A 471       0.319   9.269   0.062  1.00  0.00           C  
ATOM    224  C   TYR A 471      -0.213   7.843  -0.033  1.00  0.00           C  
ATOM    225  O   TYR A 471      -0.969   7.509  -0.946  1.00  0.00           O  
ATOM    226  CB  TYR A 471      -0.709  10.165   0.755  1.00  0.00           C  
ATOM    227  CG  TYR A 471      -0.206  11.563   1.032  1.00  0.00           C  
ATOM    228  CD1 TYR A 471       0.544  11.840   2.168  1.00  0.00           C  
ATOM    229  CD2 TYR A 471      -0.480  12.607   0.157  1.00  0.00           C  
ATOM    230  CE1 TYR A 471       1.005  13.117   2.426  1.00  0.00           C  
ATOM    231  CE2 TYR A 471      -0.022  13.886   0.406  1.00  0.00           C  
ATOM    232  CZ  TYR A 471       0.720  14.136   1.542  1.00  0.00           C  
ATOM    233  OH  TYR A 471       1.179  15.409   1.794  1.00  0.00           O  
ATOM    234  H   TYR A 471      -0.091  10.005  -1.880  1.00  0.00           H  
ATOM    235  HA  TYR A 471       1.228   9.264   0.645  1.00  0.00           H  
ATOM    236  HB2 TYR A 471      -1.585  10.246   0.129  1.00  0.00           H  
ATOM    237  HB3 TYR A 471      -0.987   9.718   1.698  1.00  0.00           H  
ATOM    238  HD1 TYR A 471       0.766  11.039   2.858  1.00  0.00           H  
ATOM    239  HD2 TYR A 471      -1.061  12.408  -0.732  1.00  0.00           H  
ATOM    240  HE1 TYR A 471       1.586  13.313   3.315  1.00  0.00           H  
ATOM    241  HE2 TYR A 471      -0.245  14.685  -0.286  1.00  0.00           H  
ATOM    242  HH  TYR A 471       0.433  15.993   1.950  1.00  0.00           H  
ATOM    243  N   PHE A 472       0.187   7.004   0.917  1.00  0.00           N  
ATOM    244  CA  PHE A 472      -0.248   5.613   0.942  1.00  0.00           C  
ATOM    245  C   PHE A 472      -1.483   5.445   1.822  1.00  0.00           C  
ATOM    246  O   PHE A 472      -1.393   5.466   3.050  1.00  0.00           O  
ATOM    247  CB  PHE A 472       0.880   4.712   1.450  1.00  0.00           C  
ATOM    248  CG  PHE A 472       2.224   5.052   0.872  1.00  0.00           C  
ATOM    249  CD1 PHE A 472       2.324   5.767  -0.311  1.00  0.00           C  
ATOM    250  CD2 PHE A 472       3.388   4.656   1.511  1.00  0.00           C  
ATOM    251  CE1 PHE A 472       3.559   6.081  -0.846  1.00  0.00           C  
ATOM    252  CE2 PHE A 472       4.626   4.967   0.981  1.00  0.00           C  
ATOM    253  CZ  PHE A 472       4.712   5.680  -0.199  1.00  0.00           C  
ATOM    254  H   PHE A 472       0.791   7.329   1.618  1.00  0.00           H  
ATOM    255  HA  PHE A 472      -0.499   5.327  -0.068  1.00  0.00           H  
ATOM    256  HB2 PHE A 472       0.948   4.804   2.523  1.00  0.00           H  
ATOM    257  HB3 PHE A 472       0.656   3.688   1.193  1.00  0.00           H  
ATOM    258  HD1 PHE A 472       1.422   6.081  -0.818  1.00  0.00           H  
ATOM    259  HD2 PHE A 472       3.322   4.097   2.433  1.00  0.00           H  
ATOM    260  HE1 PHE A 472       3.622   6.638  -1.769  1.00  0.00           H  
ATOM    261  HE2 PHE A 472       5.525   4.652   1.489  1.00  0.00           H  
ATOM    262  HZ  PHE A 472       5.678   5.925  -0.614  1.00  0.00           H  
ATOM    263  N   LYS A 473      -2.638   5.280   1.186  1.00  0.00           N  
ATOM    264  CA  LYS A 473      -3.892   5.108   1.909  1.00  0.00           C  
ATOM    265  C   LYS A 473      -4.552   3.781   1.546  1.00  0.00           C  
ATOM    266  O   LYS A 473      -4.335   3.247   0.459  1.00  0.00           O  
ATOM    267  CB  LYS A 473      -4.845   6.265   1.600  1.00  0.00           C  
ATOM    268  CG  LYS A 473      -4.576   7.511   2.426  1.00  0.00           C  
ATOM    269  CD  LYS A 473      -5.364   7.500   3.725  1.00  0.00           C  
ATOM    270  CE  LYS A 473      -6.834   7.813   3.489  1.00  0.00           C  
ATOM    271  NZ  LYS A 473      -7.710   7.156   4.497  1.00  0.00           N  
ATOM    272  H   LYS A 473      -2.646   5.272   0.206  1.00  0.00           H  
ATOM    273  HA  LYS A 473      -3.670   5.108   2.965  1.00  0.00           H  
ATOM    274  HB2 LYS A 473      -4.752   6.523   0.556  1.00  0.00           H  
ATOM    275  HB3 LYS A 473      -5.859   5.942   1.794  1.00  0.00           H  
ATOM    276  HG2 LYS A 473      -3.523   7.558   2.657  1.00  0.00           H  
ATOM    277  HG3 LYS A 473      -4.860   8.381   1.851  1.00  0.00           H  
ATOM    278  HD2 LYS A 473      -5.285   6.522   4.176  1.00  0.00           H  
ATOM    279  HD3 LYS A 473      -4.950   8.242   4.394  1.00  0.00           H  
ATOM    280  HE2 LYS A 473      -6.974   8.882   3.545  1.00  0.00           H  
ATOM    281  HE3 LYS A 473      -7.108   7.465   2.504  1.00  0.00           H  
ATOM    282  HZ1 LYS A 473      -8.387   7.844   4.884  1.00  0.00           H  
ATOM    283  HZ2 LYS A 473      -7.136   6.775   5.276  1.00  0.00           H  
ATOM    284  HZ3 LYS A 473      -8.239   6.375   4.057  1.00  0.00           H  
ATOM    285  N   MET A 474      -5.359   3.256   2.462  1.00  0.00           N  
ATOM    286  CA  MET A 474      -6.052   1.994   2.236  1.00  0.00           C  
ATOM    287  C   MET A 474      -6.767   2.000   0.888  1.00  0.00           C  
ATOM    288  O   MET A 474      -7.446   2.964   0.539  1.00  0.00           O  
ATOM    289  CB  MET A 474      -7.058   1.731   3.359  1.00  0.00           C  
ATOM    290  CG  MET A 474      -7.614   0.316   3.358  1.00  0.00           C  
ATOM    291  SD  MET A 474      -9.187   0.187   4.230  1.00  0.00           S  
ATOM    292  CE  MET A 474     -10.303   0.893   3.020  1.00  0.00           C  
ATOM    293  H   MET A 474      -5.493   3.729   3.310  1.00  0.00           H  
ATOM    294  HA  MET A 474      -5.314   1.206   2.235  1.00  0.00           H  
ATOM    295  HB2 MET A 474      -6.573   1.904   4.308  1.00  0.00           H  
ATOM    296  HB3 MET A 474      -7.884   2.419   3.254  1.00  0.00           H  
ATOM    297  HG2 MET A 474      -7.758   0.000   2.336  1.00  0.00           H  
ATOM    298  HG3 MET A 474      -6.898  -0.336   3.836  1.00  0.00           H  
ATOM    299  HE1 MET A 474      -9.737   1.250   2.173  1.00  0.00           H  
ATOM    300  HE2 MET A 474     -11.002   0.138   2.693  1.00  0.00           H  
ATOM    301  HE3 MET A 474     -10.843   1.716   3.465  1.00  0.00           H  
ATOM    302  N   GLY A 475      -6.609   0.916   0.134  1.00  0.00           N  
ATOM    303  CA  GLY A 475      -7.245   0.818  -1.166  1.00  0.00           C  
ATOM    304  C   GLY A 475      -6.267   1.020  -2.307  1.00  0.00           C  
ATOM    305  O   GLY A 475      -6.353   0.347  -3.334  1.00  0.00           O  
ATOM    306  H   GLY A 475      -6.056   0.177   0.464  1.00  0.00           H  
ATOM    307  HA2 GLY A 475      -7.696  -0.159  -1.261  1.00  0.00           H  
ATOM    308  HA3 GLY A 475      -8.019   1.569  -1.233  1.00  0.00           H  
ATOM    309  N   ASP A 476      -5.336   1.950  -2.127  1.00  0.00           N  
ATOM    310  CA  ASP A 476      -4.338   2.240  -3.150  1.00  0.00           C  
ATOM    311  C   ASP A 476      -3.277   1.145  -3.199  1.00  0.00           C  
ATOM    312  O   ASP A 476      -3.032   0.458  -2.207  1.00  0.00           O  
ATOM    313  CB  ASP A 476      -3.679   3.594  -2.881  1.00  0.00           C  
ATOM    314  CG  ASP A 476      -4.583   4.758  -3.236  1.00  0.00           C  
ATOM    315  OD1 ASP A 476      -5.596   4.958  -2.533  1.00  0.00           O  
ATOM    316  OD2 ASP A 476      -4.279   5.469  -4.217  1.00  0.00           O  
ATOM    317  H   ASP A 476      -5.319   2.454  -1.286  1.00  0.00           H  
ATOM    318  HA  ASP A 476      -4.842   2.279  -4.104  1.00  0.00           H  
ATOM    319  HB2 ASP A 476      -3.429   3.664  -1.832  1.00  0.00           H  
ATOM    320  HB3 ASP A 476      -2.776   3.671  -3.468  1.00  0.00           H  
ATOM    321  N   HIS A 477      -2.650   0.987  -4.361  1.00  0.00           N  
ATOM    322  CA  HIS A 477      -1.615  -0.025  -4.540  1.00  0.00           C  
ATOM    323  C   HIS A 477      -0.226   0.583  -4.373  1.00  0.00           C  
ATOM    324  O   HIS A 477       0.014   1.726  -4.764  1.00  0.00           O  
ATOM    325  CB  HIS A 477      -1.738  -0.672  -5.920  1.00  0.00           C  
ATOM    326  CG  HIS A 477      -0.861  -1.873  -6.098  1.00  0.00           C  
ATOM    327  ND1 HIS A 477       0.111  -1.956  -7.073  1.00  0.00           N  
ATOM    328  CD2 HIS A 477      -0.813  -3.043  -5.419  1.00  0.00           C  
ATOM    329  CE1 HIS A 477       0.719  -3.126  -6.986  1.00  0.00           C  
ATOM    330  NE2 HIS A 477       0.177  -3.804  -5.990  1.00  0.00           N  
ATOM    331  H   HIS A 477      -2.889   1.565  -5.115  1.00  0.00           H  
ATOM    332  HA  HIS A 477      -1.757  -0.781  -3.783  1.00  0.00           H  
ATOM    333  HB2 HIS A 477      -2.761  -0.983  -6.074  1.00  0.00           H  
ATOM    334  HB3 HIS A 477      -1.469   0.052  -6.675  1.00  0.00           H  
ATOM    335  HD2 HIS A 477      -1.437  -3.326  -4.583  1.00  0.00           H  
ATOM    336  HE1 HIS A 477       1.522  -3.470  -7.621  1.00  0.00           H  
ATOM    337  HE2 HIS A 477       0.383  -4.735  -5.764  1.00  0.00           H  
ATOM    338  N   VAL A 478       0.686  -0.187  -3.788  1.00  0.00           N  
ATOM    339  CA  VAL A 478       2.051   0.275  -3.569  1.00  0.00           C  
ATOM    340  C   VAL A 478       3.059  -0.830  -3.862  1.00  0.00           C  
ATOM    341  O   VAL A 478       2.685  -1.956  -4.191  1.00  0.00           O  
ATOM    342  CB  VAL A 478       2.252   0.767  -2.123  1.00  0.00           C  
ATOM    343  CG1 VAL A 478       1.275   1.888  -1.800  1.00  0.00           C  
ATOM    344  CG2 VAL A 478       2.098  -0.385  -1.142  1.00  0.00           C  
ATOM    345  H   VAL A 478       0.434  -1.089  -3.498  1.00  0.00           H  
ATOM    346  HA  VAL A 478       2.235   1.103  -4.238  1.00  0.00           H  
ATOM    347  HB  VAL A 478       3.255   1.157  -2.033  1.00  0.00           H  
ATOM    348 HG11 VAL A 478       1.439   2.227  -0.788  1.00  0.00           H  
ATOM    349 HG12 VAL A 478       1.429   2.709  -2.486  1.00  0.00           H  
ATOM    350 HG13 VAL A 478       0.263   1.522  -1.897  1.00  0.00           H  
ATOM    351 HG21 VAL A 478       3.049  -0.587  -0.674  1.00  0.00           H  
ATOM    352 HG22 VAL A 478       1.373  -0.120  -0.386  1.00  0.00           H  
ATOM    353 HG23 VAL A 478       1.761  -1.265  -1.670  1.00  0.00           H  
ATOM    354  N   LYS A 479       4.341  -0.502  -3.741  1.00  0.00           N  
ATOM    355  CA  LYS A 479       5.406  -1.466  -3.991  1.00  0.00           C  
ATOM    356  C   LYS A 479       6.561  -1.266  -3.015  1.00  0.00           C  
ATOM    357  O   LYS A 479       6.742  -0.179  -2.466  1.00  0.00           O  
ATOM    358  CB  LYS A 479       5.911  -1.338  -5.430  1.00  0.00           C  
ATOM    359  CG  LYS A 479       7.106  -2.223  -5.736  1.00  0.00           C  
ATOM    360  CD  LYS A 479       7.658  -1.953  -7.126  1.00  0.00           C  
ATOM    361  CE  LYS A 479       8.726  -0.869  -7.101  1.00  0.00           C  
ATOM    362  NZ  LYS A 479       8.894  -0.227  -8.434  1.00  0.00           N  
ATOM    363  H   LYS A 479       4.577   0.412  -3.475  1.00  0.00           H  
ATOM    364  HA  LYS A 479       4.997  -2.455  -3.848  1.00  0.00           H  
ATOM    365  HB2 LYS A 479       5.110  -1.603  -6.104  1.00  0.00           H  
ATOM    366  HB3 LYS A 479       6.195  -0.310  -5.608  1.00  0.00           H  
ATOM    367  HG2 LYS A 479       7.881  -2.030  -5.009  1.00  0.00           H  
ATOM    368  HG3 LYS A 479       6.802  -3.258  -5.674  1.00  0.00           H  
ATOM    369  HD2 LYS A 479       8.094  -2.862  -7.514  1.00  0.00           H  
ATOM    370  HD3 LYS A 479       6.850  -1.636  -7.769  1.00  0.00           H  
ATOM    371  HE2 LYS A 479       8.440  -0.117  -6.382  1.00  0.00           H  
ATOM    372  HE3 LYS A 479       9.664  -1.314  -6.804  1.00  0.00           H  
ATOM    373  HZ1 LYS A 479       9.079   0.790  -8.319  1.00  0.00           H  
ATOM    374  HZ2 LYS A 479       8.031  -0.348  -9.001  1.00  0.00           H  
ATOM    375  HZ3 LYS A 479       9.693  -0.659  -8.941  1.00  0.00           H  
ATOM    376  N   VAL A 480       7.342  -2.321  -2.805  1.00  0.00           N  
ATOM    377  CA  VAL A 480       8.482  -2.260  -1.899  1.00  0.00           C  
ATOM    378  C   VAL A 480       9.785  -2.066  -2.666  1.00  0.00           C  
ATOM    379  O   VAL A 480      10.256  -2.975  -3.350  1.00  0.00           O  
ATOM    380  CB  VAL A 480       8.588  -3.537  -1.044  1.00  0.00           C  
ATOM    381  CG1 VAL A 480       9.709  -3.406  -0.024  1.00  0.00           C  
ATOM    382  CG2 VAL A 480       7.263  -3.829  -0.356  1.00  0.00           C  
ATOM    383  H   VAL A 480       7.147  -3.160  -3.273  1.00  0.00           H  
ATOM    384  HA  VAL A 480       8.337  -1.419  -1.236  1.00  0.00           H  
ATOM    385  HB  VAL A 480       8.821  -4.365  -1.697  1.00  0.00           H  
ATOM    386 HG11 VAL A 480       9.798  -4.327   0.533  1.00  0.00           H  
ATOM    387 HG12 VAL A 480      10.639  -3.201  -0.535  1.00  0.00           H  
ATOM    388 HG13 VAL A 480       9.485  -2.595   0.654  1.00  0.00           H  
ATOM    389 HG21 VAL A 480       6.489  -3.939  -1.101  1.00  0.00           H  
ATOM    390 HG22 VAL A 480       7.346  -4.743   0.214  1.00  0.00           H  
ATOM    391 HG23 VAL A 480       7.013  -3.014   0.306  1.00  0.00           H  
ATOM    392  N   ILE A 481      10.364  -0.876  -2.546  1.00  0.00           N  
ATOM    393  CA  ILE A 481      11.614  -0.563  -3.228  1.00  0.00           C  
ATOM    394  C   ILE A 481      12.817  -0.925  -2.363  1.00  0.00           C  
ATOM    395  O   ILE A 481      13.912  -1.158  -2.872  1.00  0.00           O  
ATOM    396  CB  ILE A 481      11.694   0.930  -3.600  1.00  0.00           C  
ATOM    397  CG1 ILE A 481      11.681   1.794  -2.337  1.00  0.00           C  
ATOM    398  CG2 ILE A 481      10.542   1.309  -4.519  1.00  0.00           C  
ATOM    399  CD1 ILE A 481      12.124   3.220  -2.577  1.00  0.00           C  
ATOM    400  H   ILE A 481       9.940  -0.192  -1.986  1.00  0.00           H  
ATOM    401  HA  ILE A 481      11.651  -1.143  -4.138  1.00  0.00           H  
ATOM    402  HB  ILE A 481      12.618   1.096  -4.132  1.00  0.00           H  
ATOM    403 HG12 ILE A 481      10.680   1.821  -1.937  1.00  0.00           H  
ATOM    404 HG13 ILE A 481      12.346   1.358  -1.605  1.00  0.00           H  
ATOM    405 HG21 ILE A 481       9.687   0.686  -4.301  1.00  0.00           H  
ATOM    406 HG22 ILE A 481      10.282   2.344  -4.361  1.00  0.00           H  
ATOM    407 HG23 ILE A 481      10.840   1.165  -5.547  1.00  0.00           H  
ATOM    408 HD11 ILE A 481      13.102   3.222  -3.034  1.00  0.00           H  
ATOM    409 HD12 ILE A 481      11.419   3.711  -3.231  1.00  0.00           H  
ATOM    410 HD13 ILE A 481      12.167   3.747  -1.634  1.00  0.00           H  
ATOM    411  N   ALA A 482      12.603  -0.971  -1.052  1.00  0.00           N  
ATOM    412  CA  ALA A 482      13.669  -1.309  -0.116  1.00  0.00           C  
ATOM    413  C   ALA A 482      13.131  -2.116   1.060  1.00  0.00           C  
ATOM    414  O   ALA A 482      11.920  -2.263   1.223  1.00  0.00           O  
ATOM    415  CB  ALA A 482      14.356  -0.045   0.379  1.00  0.00           C  
ATOM    416  H   ALA A 482      11.708  -0.775  -0.706  1.00  0.00           H  
ATOM    417  HA  ALA A 482      14.400  -1.904  -0.644  1.00  0.00           H  
ATOM    418  HB1 ALA A 482      15.041   0.311  -0.377  1.00  0.00           H  
ATOM    419  HB2 ALA A 482      13.615   0.714   0.579  1.00  0.00           H  
ATOM    420  HB3 ALA A 482      14.902  -0.264   1.284  1.00  0.00           H  
ATOM    421  N   GLY A 483      14.039  -2.638   1.879  1.00  0.00           N  
ATOM    422  CA  GLY A 483      13.636  -3.425   3.030  1.00  0.00           C  
ATOM    423  C   GLY A 483      13.842  -4.911   2.816  1.00  0.00           C  
ATOM    424  O   GLY A 483      14.667  -5.319   1.999  1.00  0.00           O  
ATOM    425  H   GLY A 483      14.991  -2.487   1.700  1.00  0.00           H  
ATOM    426  HA2 GLY A 483      14.213  -3.111   3.887  1.00  0.00           H  
ATOM    427  HA3 GLY A 483      12.590  -3.243   3.227  1.00  0.00           H  
ATOM    428  N   ARG A 484      13.093  -5.723   3.555  1.00  0.00           N  
ATOM    429  CA  ARG A 484      13.200  -7.173   3.445  1.00  0.00           C  
ATOM    430  C   ARG A 484      12.327  -7.698   2.308  1.00  0.00           C  
ATOM    431  O   ARG A 484      12.613  -8.742   1.723  1.00  0.00           O  
ATOM    432  CB  ARG A 484      12.794  -7.837   4.762  1.00  0.00           C  
ATOM    433  CG  ARG A 484      12.788  -9.356   4.702  1.00  0.00           C  
ATOM    434  CD  ARG A 484      14.199  -9.915   4.610  1.00  0.00           C  
ATOM    435  NE  ARG A 484      14.298 -11.249   5.196  1.00  0.00           N  
ATOM    436  CZ  ARG A 484      14.411 -11.473   6.500  1.00  0.00           C  
ATOM    437  NH1 ARG A 484      14.437 -10.456   7.350  1.00  0.00           N  
ATOM    438  NH2 ARG A 484      14.496 -12.716   6.957  1.00  0.00           N  
ATOM    439  H   ARG A 484      12.453  -5.338   4.190  1.00  0.00           H  
ATOM    440  HA  ARG A 484      14.230  -7.414   3.232  1.00  0.00           H  
ATOM    441  HB2 ARG A 484      13.486  -7.532   5.533  1.00  0.00           H  
ATOM    442  HB3 ARG A 484      11.802  -7.505   5.028  1.00  0.00           H  
ATOM    443  HG2 ARG A 484      12.318  -9.740   5.595  1.00  0.00           H  
ATOM    444  HG3 ARG A 484      12.228  -9.670   3.834  1.00  0.00           H  
ATOM    445  HD2 ARG A 484      14.485  -9.967   3.570  1.00  0.00           H  
ATOM    446  HD3 ARG A 484      14.870  -9.251   5.134  1.00  0.00           H  
ATOM    447  HE  ARG A 484      14.280 -12.015   4.585  1.00  0.00           H  
ATOM    448 HH11 ARG A 484      14.372  -9.518   7.009  1.00  0.00           H  
ATOM    449 HH12 ARG A 484      14.521 -10.627   8.332  1.00  0.00           H  
ATOM    450 HH21 ARG A 484      14.475 -13.485   6.319  1.00  0.00           H  
ATOM    451 HH22 ARG A 484      14.580 -12.883   7.939  1.00  0.00           H  
ATOM    452  N   PHE A 485      11.261  -6.966   2.002  1.00  0.00           N  
ATOM    453  CA  PHE A 485      10.345  -7.358   0.937  1.00  0.00           C  
ATOM    454  C   PHE A 485      10.645  -6.591  -0.348  1.00  0.00           C  
ATOM    455  O   PHE A 485       9.755  -6.358  -1.165  1.00  0.00           O  
ATOM    456  CB  PHE A 485       8.897  -7.113   1.365  1.00  0.00           C  
ATOM    457  CG  PHE A 485       8.580  -7.638   2.736  1.00  0.00           C  
ATOM    458  CD1 PHE A 485       8.918  -6.911   3.866  1.00  0.00           C  
ATOM    459  CD2 PHE A 485       7.943  -8.858   2.895  1.00  0.00           C  
ATOM    460  CE1 PHE A 485       8.628  -7.391   5.129  1.00  0.00           C  
ATOM    461  CE2 PHE A 485       7.650  -9.343   4.155  1.00  0.00           C  
ATOM    462  CZ  PHE A 485       7.993  -8.609   5.274  1.00  0.00           C  
ATOM    463  H   PHE A 485      11.085  -6.143   2.505  1.00  0.00           H  
ATOM    464  HA  PHE A 485      10.484  -8.412   0.753  1.00  0.00           H  
ATOM    465  HB2 PHE A 485       8.703  -6.051   1.364  1.00  0.00           H  
ATOM    466  HB3 PHE A 485       8.235  -7.596   0.662  1.00  0.00           H  
ATOM    467  HD1 PHE A 485       9.415  -5.957   3.753  1.00  0.00           H  
ATOM    468  HD2 PHE A 485       7.675  -9.434   2.021  1.00  0.00           H  
ATOM    469  HE1 PHE A 485       8.898  -6.814   6.001  1.00  0.00           H  
ATOM    470  HE2 PHE A 485       7.154 -10.296   4.266  1.00  0.00           H  
ATOM    471  HZ  PHE A 485       7.765  -8.986   6.259  1.00  0.00           H  
ATOM    472  N   GLU A 486      11.904  -6.201  -0.517  1.00  0.00           N  
ATOM    473  CA  GLU A 486      12.321  -5.459  -1.701  1.00  0.00           C  
ATOM    474  C   GLU A 486      11.943  -6.210  -2.975  1.00  0.00           C  
ATOM    475  O   GLU A 486      12.383  -7.336  -3.198  1.00  0.00           O  
ATOM    476  CB  GLU A 486      13.831  -5.212  -1.671  1.00  0.00           C  
ATOM    477  CG  GLU A 486      14.362  -4.536  -2.923  1.00  0.00           C  
ATOM    478  CD  GLU A 486      15.873  -4.606  -3.027  1.00  0.00           C  
ATOM    479  OE1 GLU A 486      16.547  -3.708  -2.479  1.00  0.00           O  
ATOM    480  OE2 GLU A 486      16.382  -5.557  -3.657  1.00  0.00           O  
ATOM    481  H   GLU A 486      12.569  -6.417   0.170  1.00  0.00           H  
ATOM    482  HA  GLU A 486      11.810  -4.508  -1.693  1.00  0.00           H  
ATOM    483  HB2 GLU A 486      14.064  -4.587  -0.822  1.00  0.00           H  
ATOM    484  HB3 GLU A 486      14.335  -6.161  -1.558  1.00  0.00           H  
ATOM    485  HG2 GLU A 486      13.935  -5.021  -3.788  1.00  0.00           H  
ATOM    486  HG3 GLU A 486      14.065  -3.498  -2.910  1.00  0.00           H  
ATOM    487  N   GLY A 487      11.121  -5.576  -3.807  1.00  0.00           N  
ATOM    488  CA  GLY A 487      10.696  -6.198  -5.047  1.00  0.00           C  
ATOM    489  C   GLY A 487       9.330  -6.845  -4.932  1.00  0.00           C  
ATOM    490  O   GLY A 487       8.953  -7.666  -5.769  1.00  0.00           O  
ATOM    491  H   GLY A 487      10.802  -4.678  -3.576  1.00  0.00           H  
ATOM    492  HA2 GLY A 487      10.663  -5.446  -5.821  1.00  0.00           H  
ATOM    493  HA3 GLY A 487      11.418  -6.953  -5.323  1.00  0.00           H  
ATOM    494  N   ASP A 488       8.588  -6.477  -3.894  1.00  0.00           N  
ATOM    495  CA  ASP A 488       7.256  -7.028  -3.673  1.00  0.00           C  
ATOM    496  C   ASP A 488       6.196  -5.933  -3.748  1.00  0.00           C  
ATOM    497  O   ASP A 488       6.390  -4.829  -3.240  1.00  0.00           O  
ATOM    498  CB  ASP A 488       7.190  -7.727  -2.314  1.00  0.00           C  
ATOM    499  CG  ASP A 488       7.810  -9.110  -2.343  1.00  0.00           C  
ATOM    500  OD1 ASP A 488       8.548  -9.409  -3.306  1.00  0.00           O  
ATOM    501  OD2 ASP A 488       7.559  -9.892  -1.403  1.00  0.00           O  
ATOM    502  H   ASP A 488       8.944  -5.818  -3.262  1.00  0.00           H  
ATOM    503  HA  ASP A 488       7.064  -7.752  -4.450  1.00  0.00           H  
ATOM    504  HB2 ASP A 488       7.718  -7.131  -1.584  1.00  0.00           H  
ATOM    505  HB3 ASP A 488       6.156  -7.822  -2.016  1.00  0.00           H  
ATOM    506  N   THR A 489       5.073  -6.247  -4.388  1.00  0.00           N  
ATOM    507  CA  THR A 489       3.983  -5.291  -4.532  1.00  0.00           C  
ATOM    508  C   THR A 489       2.713  -5.799  -3.860  1.00  0.00           C  
ATOM    509  O   THR A 489       2.547  -7.000  -3.653  1.00  0.00           O  
ATOM    510  CB  THR A 489       3.684  -4.999  -6.015  1.00  0.00           C  
ATOM    511  OG1 THR A 489       2.960  -6.091  -6.592  1.00  0.00           O  
ATOM    512  CG2 THR A 489       4.972  -4.771  -6.792  1.00  0.00           C  
ATOM    513  H   THR A 489       4.978  -7.144  -4.772  1.00  0.00           H  
ATOM    514  HA  THR A 489       4.285  -4.367  -4.059  1.00  0.00           H  
ATOM    515  HB  THR A 489       3.081  -4.105  -6.075  1.00  0.00           H  
ATOM    516  HG1 THR A 489       2.065  -6.101  -6.245  1.00  0.00           H  
ATOM    517 HG21 THR A 489       5.813  -5.105  -6.202  1.00  0.00           H  
ATOM    518 HG22 THR A 489       5.080  -3.718  -7.009  1.00  0.00           H  
ATOM    519 HG23 THR A 489       4.938  -5.327  -7.716  1.00  0.00           H  
ATOM    520  N   GLY A 490       1.818  -4.876  -3.520  1.00  0.00           N  
ATOM    521  CA  GLY A 490       0.574  -5.251  -2.875  1.00  0.00           C  
ATOM    522  C   GLY A 490      -0.320  -4.057  -2.602  1.00  0.00           C  
ATOM    523  O   GLY A 490       0.091  -2.910  -2.780  1.00  0.00           O  
ATOM    524  H   GLY A 490       2.005  -3.932  -3.710  1.00  0.00           H  
ATOM    525  HA2 GLY A 490       0.046  -5.945  -3.512  1.00  0.00           H  
ATOM    526  HA3 GLY A 490       0.800  -5.738  -1.938  1.00  0.00           H  
ATOM    527  N   LEU A 491      -1.547  -4.326  -2.170  1.00  0.00           N  
ATOM    528  CA  LEU A 491      -2.504  -3.265  -1.874  1.00  0.00           C  
ATOM    529  C   LEU A 491      -2.406  -2.837  -0.413  1.00  0.00           C  
ATOM    530  O   LEU A 491      -1.814  -3.535   0.410  1.00  0.00           O  
ATOM    531  CB  LEU A 491      -3.927  -3.732  -2.186  1.00  0.00           C  
ATOM    532  CG  LEU A 491      -4.412  -3.496  -3.617  1.00  0.00           C  
ATOM    533  CD1 LEU A 491      -5.655  -4.324  -3.902  1.00  0.00           C  
ATOM    534  CD2 LEU A 491      -4.688  -2.018  -3.849  1.00  0.00           C  
ATOM    535  H   LEU A 491      -1.818  -5.260  -2.048  1.00  0.00           H  
ATOM    536  HA  LEU A 491      -2.265  -2.419  -2.501  1.00  0.00           H  
ATOM    537  HB2 LEU A 491      -3.977  -4.792  -1.990  1.00  0.00           H  
ATOM    538  HB3 LEU A 491      -4.598  -3.212  -1.518  1.00  0.00           H  
ATOM    539  HG  LEU A 491      -3.639  -3.805  -4.307  1.00  0.00           H  
ATOM    540 HD11 LEU A 491      -6.535  -3.728  -3.716  1.00  0.00           H  
ATOM    541 HD12 LEU A 491      -5.665  -5.192  -3.259  1.00  0.00           H  
ATOM    542 HD13 LEU A 491      -5.646  -4.643  -4.935  1.00  0.00           H  
ATOM    543 HD21 LEU A 491      -4.647  -1.807  -4.907  1.00  0.00           H  
ATOM    544 HD22 LEU A 491      -3.944  -1.427  -3.335  1.00  0.00           H  
ATOM    545 HD23 LEU A 491      -5.669  -1.771  -3.470  1.00  0.00           H  
ATOM    546  N   ILE A 492      -2.992  -1.686  -0.099  1.00  0.00           N  
ATOM    547  CA  ILE A 492      -2.973  -1.167   1.263  1.00  0.00           C  
ATOM    548  C   ILE A 492      -4.247  -1.544   2.013  1.00  0.00           C  
ATOM    549  O   ILE A 492      -5.323  -1.015   1.736  1.00  0.00           O  
ATOM    550  CB  ILE A 492      -2.816   0.365   1.280  1.00  0.00           C  
ATOM    551  CG1 ILE A 492      -1.585   0.782   0.471  1.00  0.00           C  
ATOM    552  CG2 ILE A 492      -2.713   0.871   2.710  1.00  0.00           C  
ATOM    553  CD1 ILE A 492      -1.460   2.278   0.290  1.00  0.00           C  
ATOM    554  H   ILE A 492      -3.448  -1.175  -0.799  1.00  0.00           H  
ATOM    555  HA  ILE A 492      -2.126  -1.602   1.774  1.00  0.00           H  
ATOM    556  HB  ILE A 492      -3.696   0.800   0.831  1.00  0.00           H  
ATOM    557 HG12 ILE A 492      -0.697   0.434   0.975  1.00  0.00           H  
ATOM    558 HG13 ILE A 492      -1.638   0.331  -0.509  1.00  0.00           H  
ATOM    559 HG21 ILE A 492      -3.420   0.341   3.332  1.00  0.00           H  
ATOM    560 HG22 ILE A 492      -1.713   0.703   3.080  1.00  0.00           H  
ATOM    561 HG23 ILE A 492      -2.934   1.928   2.735  1.00  0.00           H  
ATOM    562 HD11 ILE A 492      -2.273   2.636  -0.326  1.00  0.00           H  
ATOM    563 HD12 ILE A 492      -1.497   2.763   1.253  1.00  0.00           H  
ATOM    564 HD13 ILE A 492      -0.520   2.505  -0.191  1.00  0.00           H  
ATOM    565  N   VAL A 493      -4.116  -2.462   2.965  1.00  0.00           N  
ATOM    566  CA  VAL A 493      -5.256  -2.909   3.758  1.00  0.00           C  
ATOM    567  C   VAL A 493      -5.366  -2.118   5.056  1.00  0.00           C  
ATOM    568  O   VAL A 493      -6.465  -1.802   5.512  1.00  0.00           O  
ATOM    569  CB  VAL A 493      -5.155  -4.409   4.090  1.00  0.00           C  
ATOM    570  CG1 VAL A 493      -5.549  -5.251   2.886  1.00  0.00           C  
ATOM    571  CG2 VAL A 493      -3.749  -4.757   4.558  1.00  0.00           C  
ATOM    572  H   VAL A 493      -3.232  -2.848   3.140  1.00  0.00           H  
ATOM    573  HA  VAL A 493      -6.151  -2.750   3.174  1.00  0.00           H  
ATOM    574  HB  VAL A 493      -5.843  -4.626   4.894  1.00  0.00           H  
ATOM    575 HG11 VAL A 493      -6.586  -5.069   2.644  1.00  0.00           H  
ATOM    576 HG12 VAL A 493      -4.929  -4.986   2.043  1.00  0.00           H  
ATOM    577 HG13 VAL A 493      -5.413  -6.297   3.119  1.00  0.00           H  
ATOM    578 HG21 VAL A 493      -3.063  -4.668   3.729  1.00  0.00           H  
ATOM    579 HG22 VAL A 493      -3.453  -4.079   5.345  1.00  0.00           H  
ATOM    580 HG23 VAL A 493      -3.734  -5.770   4.931  1.00  0.00           H  
ATOM    581  N   ARG A 494      -4.219  -1.800   5.648  1.00  0.00           N  
ATOM    582  CA  ARG A 494      -4.186  -1.047   6.896  1.00  0.00           C  
ATOM    583  C   ARG A 494      -3.044  -0.034   6.889  1.00  0.00           C  
ATOM    584  O   ARG A 494      -2.035  -0.225   6.210  1.00  0.00           O  
ATOM    585  CB  ARG A 494      -4.034  -1.995   8.086  1.00  0.00           C  
ATOM    586  CG  ARG A 494      -4.402  -1.364   9.419  1.00  0.00           C  
ATOM    587  CD  ARG A 494      -4.523  -2.410  10.516  1.00  0.00           C  
ATOM    588  NE  ARG A 494      -5.632  -3.329  10.276  1.00  0.00           N  
ATOM    589  CZ  ARG A 494      -6.901  -3.034  10.538  1.00  0.00           C  
ATOM    590  NH1 ARG A 494      -7.219  -1.851  11.044  1.00  0.00           N  
ATOM    591  NH2 ARG A 494      -7.854  -3.924  10.292  1.00  0.00           N  
ATOM    592  H   ARG A 494      -3.375  -2.081   5.237  1.00  0.00           H  
ATOM    593  HA  ARG A 494      -5.121  -0.515   6.987  1.00  0.00           H  
ATOM    594  HB2 ARG A 494      -4.671  -2.854   7.931  1.00  0.00           H  
ATOM    595  HB3 ARG A 494      -3.007  -2.324   8.140  1.00  0.00           H  
ATOM    596  HG2 ARG A 494      -3.635  -0.656   9.695  1.00  0.00           H  
ATOM    597  HG3 ARG A 494      -5.347  -0.853   9.315  1.00  0.00           H  
ATOM    598  HD2 ARG A 494      -3.604  -2.975  10.560  1.00  0.00           H  
ATOM    599  HD3 ARG A 494      -4.681  -1.907  11.458  1.00  0.00           H  
ATOM    600  HE  ARG A 494      -5.420  -4.210   9.903  1.00  0.00           H  
ATOM    601 HH11 ARG A 494      -6.502  -1.178  11.229  1.00  0.00           H  
ATOM    602 HH12 ARG A 494      -8.175  -1.631  11.239  1.00  0.00           H  
ATOM    603 HH21 ARG A 494      -7.619  -4.817   9.910  1.00  0.00           H  
ATOM    604 HH22 ARG A 494      -8.809  -3.701  10.489  1.00  0.00           H  
ATOM    605  N   VAL A 495      -3.210   1.042   7.651  1.00  0.00           N  
ATOM    606  CA  VAL A 495      -2.194   2.084   7.733  1.00  0.00           C  
ATOM    607  C   VAL A 495      -2.046   2.596   9.162  1.00  0.00           C  
ATOM    608  O   VAL A 495      -3.028   2.973   9.801  1.00  0.00           O  
ATOM    609  CB  VAL A 495      -2.528   3.269   6.808  1.00  0.00           C  
ATOM    610  CG1 VAL A 495      -1.336   4.206   6.688  1.00  0.00           C  
ATOM    611  CG2 VAL A 495      -2.962   2.768   5.438  1.00  0.00           C  
ATOM    612  H   VAL A 495      -4.036   1.138   8.170  1.00  0.00           H  
ATOM    613  HA  VAL A 495      -1.253   1.660   7.415  1.00  0.00           H  
ATOM    614  HB  VAL A 495      -3.348   3.820   7.243  1.00  0.00           H  
ATOM    615 HG11 VAL A 495      -0.454   3.718   7.077  1.00  0.00           H  
ATOM    616 HG12 VAL A 495      -1.180   4.460   5.650  1.00  0.00           H  
ATOM    617 HG13 VAL A 495      -1.527   5.106   7.254  1.00  0.00           H  
ATOM    618 HG21 VAL A 495      -2.873   3.568   4.719  1.00  0.00           H  
ATOM    619 HG22 VAL A 495      -2.332   1.944   5.139  1.00  0.00           H  
ATOM    620 HG23 VAL A 495      -3.989   2.438   5.485  1.00  0.00           H  
ATOM    621  N   GLU A 496      -0.812   2.606   9.657  1.00  0.00           N  
ATOM    622  CA  GLU A 496      -0.537   3.071  11.011  1.00  0.00           C  
ATOM    623  C   GLU A 496       0.477   4.212  10.999  1.00  0.00           C  
ATOM    624  O   GLU A 496       1.437   4.194  10.230  1.00  0.00           O  
ATOM    625  CB  GLU A 496      -0.015   1.920  11.874  1.00  0.00           C  
ATOM    626  CG  GLU A 496      -0.888   0.678  11.822  1.00  0.00           C  
ATOM    627  CD  GLU A 496      -0.625  -0.170  10.593  1.00  0.00           C  
ATOM    628  OE1 GLU A 496       0.363  -0.934  10.598  1.00  0.00           O  
ATOM    629  OE2 GLU A 496      -1.407  -0.068   9.624  1.00  0.00           O  
ATOM    630  H   GLU A 496      -0.071   2.293   9.099  1.00  0.00           H  
ATOM    631  HA  GLU A 496      -1.463   3.433  11.432  1.00  0.00           H  
ATOM    632  HB2 GLU A 496       0.976   1.654  11.536  1.00  0.00           H  
ATOM    633  HB3 GLU A 496       0.041   2.253  12.900  1.00  0.00           H  
ATOM    634  HG2 GLU A 496      -0.693   0.080  12.700  1.00  0.00           H  
ATOM    635  HG3 GLU A 496      -1.924   0.981  11.818  1.00  0.00           H  
ATOM    636  N   GLU A 497       0.253   5.204  11.856  1.00  0.00           N  
ATOM    637  CA  GLU A 497       1.146   6.353  11.942  1.00  0.00           C  
ATOM    638  C   GLU A 497       2.606   5.911  11.925  1.00  0.00           C  
ATOM    639  O   GLU A 497       3.495   6.681  11.563  1.00  0.00           O  
ATOM    640  CB  GLU A 497       0.860   7.155  13.213  1.00  0.00           C  
ATOM    641  CG  GLU A 497      -0.497   7.841  13.208  1.00  0.00           C  
ATOM    642  CD  GLU A 497      -1.603   6.949  13.739  1.00  0.00           C  
ATOM    643  OE1 GLU A 497      -1.381   6.281  14.770  1.00  0.00           O  
ATOM    644  OE2 GLU A 497      -2.689   6.920  13.124  1.00  0.00           O  
ATOM    645  H   GLU A 497      -0.530   5.161  12.443  1.00  0.00           H  
ATOM    646  HA  GLU A 497       0.963   6.981  11.083  1.00  0.00           H  
ATOM    647  HB2 GLU A 497       0.900   6.489  14.062  1.00  0.00           H  
ATOM    648  HB3 GLU A 497       1.621   7.913  13.325  1.00  0.00           H  
ATOM    649  HG2 GLU A 497      -0.441   8.725  13.825  1.00  0.00           H  
ATOM    650  HG3 GLU A 497      -0.738   8.124  12.194  1.00  0.00           H  
ATOM    651  N   ASN A 498       2.845   4.664  12.320  1.00  0.00           N  
ATOM    652  CA  ASN A 498       4.197   4.119  12.352  1.00  0.00           C  
ATOM    653  C   ASN A 498       4.562   3.490  11.010  1.00  0.00           C  
ATOM    654  O   ASN A 498       5.411   4.003  10.282  1.00  0.00           O  
ATOM    655  CB  ASN A 498       4.324   3.078  13.467  1.00  0.00           C  
ATOM    656  CG  ASN A 498       4.495   3.713  14.833  1.00  0.00           C  
ATOM    657  OD1 ASN A 498       5.581   3.684  15.412  1.00  0.00           O  
ATOM    658  ND2 ASN A 498       3.419   4.291  15.355  1.00  0.00           N  
ATOM    659  H   ASN A 498       2.095   4.098  12.598  1.00  0.00           H  
ATOM    660  HA  ASN A 498       4.878   4.932  12.552  1.00  0.00           H  
ATOM    661  HB2 ASN A 498       3.433   2.468  13.484  1.00  0.00           H  
ATOM    662  HB3 ASN A 498       5.181   2.452  13.271  1.00  0.00           H  
ATOM    663 HD21 ASN A 498       2.587   4.276  14.837  1.00  0.00           H  
ATOM    664 HD22 ASN A 498       3.501   4.710  16.237  1.00  0.00           H  
ATOM    665  N   PHE A 499       3.912   2.375  10.690  1.00  0.00           N  
ATOM    666  CA  PHE A 499       4.168   1.676   9.436  1.00  0.00           C  
ATOM    667  C   PHE A 499       2.861   1.360   8.713  1.00  0.00           C  
ATOM    668  O   PHE A 499       1.775   1.543   9.263  1.00  0.00           O  
ATOM    669  CB  PHE A 499       4.944   0.383   9.698  1.00  0.00           C  
ATOM    670  CG  PHE A 499       4.655  -0.228  11.039  1.00  0.00           C  
ATOM    671  CD1 PHE A 499       3.463  -0.897  11.268  1.00  0.00           C  
ATOM    672  CD2 PHE A 499       5.575  -0.135  12.070  1.00  0.00           C  
ATOM    673  CE1 PHE A 499       3.195  -1.460  12.502  1.00  0.00           C  
ATOM    674  CE2 PHE A 499       5.312  -0.696  13.306  1.00  0.00           C  
ATOM    675  CZ  PHE A 499       4.121  -1.360  13.521  1.00  0.00           C  
ATOM    676  H   PHE A 499       3.246   2.015  11.312  1.00  0.00           H  
ATOM    677  HA  PHE A 499       4.763   2.323   8.812  1.00  0.00           H  
ATOM    678  HB2 PHE A 499       4.686  -0.342   8.941  1.00  0.00           H  
ATOM    679  HB3 PHE A 499       6.002   0.591   9.647  1.00  0.00           H  
ATOM    680  HD1 PHE A 499       2.738  -0.977  10.471  1.00  0.00           H  
ATOM    681  HD2 PHE A 499       6.508   0.385  11.903  1.00  0.00           H  
ATOM    682  HE1 PHE A 499       2.263  -1.979  12.667  1.00  0.00           H  
ATOM    683  HE2 PHE A 499       6.039  -0.616  14.101  1.00  0.00           H  
ATOM    684  HZ  PHE A 499       3.913  -1.799  14.486  1.00  0.00           H  
ATOM    685  N   VAL A 500       2.975   0.886   7.477  1.00  0.00           N  
ATOM    686  CA  VAL A 500       1.805   0.545   6.678  1.00  0.00           C  
ATOM    687  C   VAL A 500       1.771  -0.946   6.361  1.00  0.00           C  
ATOM    688  O   VAL A 500       2.795  -1.542   6.026  1.00  0.00           O  
ATOM    689  CB  VAL A 500       1.774   1.340   5.359  1.00  0.00           C  
ATOM    690  CG1 VAL A 500       0.459   1.112   4.628  1.00  0.00           C  
ATOM    691  CG2 VAL A 500       1.996   2.821   5.625  1.00  0.00           C  
ATOM    692  H   VAL A 500       3.868   0.763   7.093  1.00  0.00           H  
ATOM    693  HA  VAL A 500       0.924   0.802   7.249  1.00  0.00           H  
ATOM    694  HB  VAL A 500       2.576   0.984   4.729  1.00  0.00           H  
ATOM    695 HG11 VAL A 500      -0.163   0.445   5.207  1.00  0.00           H  
ATOM    696 HG12 VAL A 500      -0.048   2.057   4.496  1.00  0.00           H  
ATOM    697 HG13 VAL A 500       0.656   0.671   3.662  1.00  0.00           H  
ATOM    698 HG21 VAL A 500       2.680   3.219   4.890  1.00  0.00           H  
ATOM    699 HG22 VAL A 500       1.053   3.344   5.559  1.00  0.00           H  
ATOM    700 HG23 VAL A 500       2.412   2.952   6.612  1.00  0.00           H  
ATOM    701  N   ILE A 501       0.588  -1.542   6.469  1.00  0.00           N  
ATOM    702  CA  ILE A 501       0.422  -2.963   6.192  1.00  0.00           C  
ATOM    703  C   ILE A 501      -0.256  -3.185   4.844  1.00  0.00           C  
ATOM    704  O   ILE A 501      -1.459  -2.967   4.698  1.00  0.00           O  
ATOM    705  CB  ILE A 501      -0.406  -3.657   7.290  1.00  0.00           C  
ATOM    706  CG1 ILE A 501       0.067  -3.209   8.675  1.00  0.00           C  
ATOM    707  CG2 ILE A 501      -0.305  -5.169   7.153  1.00  0.00           C  
ATOM    708  CD1 ILE A 501       1.442  -3.724   9.040  1.00  0.00           C  
ATOM    709  H   ILE A 501      -0.190  -1.013   6.740  1.00  0.00           H  
ATOM    710  HA  ILE A 501       1.403  -3.415   6.169  1.00  0.00           H  
ATOM    711  HB  ILE A 501      -1.440  -3.376   7.162  1.00  0.00           H  
ATOM    712 HG12 ILE A 501       0.097  -2.132   8.707  1.00  0.00           H  
ATOM    713 HG13 ILE A 501      -0.631  -3.568   9.418  1.00  0.00           H  
ATOM    714 HG21 ILE A 501       0.691  -5.436   6.833  1.00  0.00           H  
ATOM    715 HG22 ILE A 501      -0.512  -5.631   8.107  1.00  0.00           H  
ATOM    716 HG23 ILE A 501      -1.022  -5.513   6.423  1.00  0.00           H  
ATOM    717 HD11 ILE A 501       2.127  -2.893   9.124  1.00  0.00           H  
ATOM    718 HD12 ILE A 501       1.392  -4.248   9.982  1.00  0.00           H  
ATOM    719 HD13 ILE A 501       1.789  -4.399   8.271  1.00  0.00           H  
ATOM    720  N   LEU A 502       0.524  -3.621   3.861  1.00  0.00           N  
ATOM    721  CA  LEU A 502      -0.001  -3.875   2.524  1.00  0.00           C  
ATOM    722  C   LEU A 502      -0.174  -5.371   2.282  1.00  0.00           C  
ATOM    723  O   LEU A 502       0.697  -6.171   2.623  1.00  0.00           O  
ATOM    724  CB  LEU A 502       0.932  -3.281   1.467  1.00  0.00           C  
ATOM    725  CG  LEU A 502       2.186  -4.095   1.144  1.00  0.00           C  
ATOM    726  CD1 LEU A 502       2.752  -3.690  -0.208  1.00  0.00           C  
ATOM    727  CD2 LEU A 502       3.231  -3.920   2.236  1.00  0.00           C  
ATOM    728  H   LEU A 502       1.475  -3.776   4.038  1.00  0.00           H  
ATOM    729  HA  LEU A 502      -0.966  -3.396   2.450  1.00  0.00           H  
ATOM    730  HB2 LEU A 502       0.368  -3.167   0.554  1.00  0.00           H  
ATOM    731  HB3 LEU A 502       1.249  -2.308   1.816  1.00  0.00           H  
ATOM    732  HG  LEU A 502       1.924  -5.143   1.095  1.00  0.00           H  
ATOM    733 HD11 LEU A 502       3.743  -4.102  -0.321  1.00  0.00           H  
ATOM    734 HD12 LEU A 502       2.801  -2.612  -0.269  1.00  0.00           H  
ATOM    735 HD13 LEU A 502       2.112  -4.065  -0.993  1.00  0.00           H  
ATOM    736 HD21 LEU A 502       3.192  -2.909   2.613  1.00  0.00           H  
ATOM    737 HD22 LEU A 502       4.213  -4.115   1.829  1.00  0.00           H  
ATOM    738 HD23 LEU A 502       3.030  -4.612   3.041  1.00  0.00           H  
ATOM    739  N   PHE A 503      -1.304  -5.742   1.688  1.00  0.00           N  
ATOM    740  CA  PHE A 503      -1.591  -7.142   1.399  1.00  0.00           C  
ATOM    741  C   PHE A 503      -0.879  -7.592   0.127  1.00  0.00           C  
ATOM    742  O   PHE A 503      -0.973  -6.940  -0.913  1.00  0.00           O  
ATOM    743  CB  PHE A 503      -3.099  -7.356   1.256  1.00  0.00           C  
ATOM    744  CG  PHE A 503      -3.480  -8.785   0.994  1.00  0.00           C  
ATOM    745  CD1 PHE A 503      -3.570  -9.694   2.036  1.00  0.00           C  
ATOM    746  CD2 PHE A 503      -3.748  -9.220  -0.294  1.00  0.00           C  
ATOM    747  CE1 PHE A 503      -3.919 -11.010   1.797  1.00  0.00           C  
ATOM    748  CE2 PHE A 503      -4.098 -10.534  -0.539  1.00  0.00           C  
ATOM    749  CZ  PHE A 503      -4.185 -11.430   0.509  1.00  0.00           C  
ATOM    750  H   PHE A 503      -1.960  -5.058   1.440  1.00  0.00           H  
ATOM    751  HA  PHE A 503      -1.230  -7.732   2.227  1.00  0.00           H  
ATOM    752  HB2 PHE A 503      -3.588  -7.045   2.167  1.00  0.00           H  
ATOM    753  HB3 PHE A 503      -3.464  -6.758   0.434  1.00  0.00           H  
ATOM    754  HD1 PHE A 503      -3.364  -9.367   3.044  1.00  0.00           H  
ATOM    755  HD2 PHE A 503      -3.680  -8.519  -1.115  1.00  0.00           H  
ATOM    756  HE1 PHE A 503      -3.987 -11.708   2.618  1.00  0.00           H  
ATOM    757  HE2 PHE A 503      -4.305 -10.859  -1.548  1.00  0.00           H  
ATOM    758  HZ  PHE A 503      -4.457 -12.458   0.320  1.00  0.00           H  
ATOM    759  N   SER A 504      -0.167  -8.710   0.218  1.00  0.00           N  
ATOM    760  CA  SER A 504       0.566  -9.246  -0.923  1.00  0.00           C  
ATOM    761  C   SER A 504      -0.342 -10.108  -1.795  1.00  0.00           C  
ATOM    762  O   SER A 504      -1.271 -10.748  -1.301  1.00  0.00           O  
ATOM    763  CB  SER A 504       1.765 -10.068  -0.447  1.00  0.00           C  
ATOM    764  OG  SER A 504       2.785 -10.098  -1.430  1.00  0.00           O  
ATOM    765  H   SER A 504      -0.131  -9.185   1.075  1.00  0.00           H  
ATOM    766  HA  SER A 504       0.922  -8.412  -1.509  1.00  0.00           H  
ATOM    767  HB2 SER A 504       2.163  -9.629   0.455  1.00  0.00           H  
ATOM    768  HB3 SER A 504       1.446 -11.080  -0.244  1.00  0.00           H  
ATOM    769  HG  SER A 504       2.398  -9.958  -2.297  1.00  0.00           H  
ATOM    770  N   ASP A 505      -0.067 -10.120  -3.094  1.00  0.00           N  
ATOM    771  CA  ASP A 505      -0.858 -10.903  -4.037  1.00  0.00           C  
ATOM    772  C   ASP A 505      -0.174 -12.232  -4.345  1.00  0.00           C  
ATOM    773  O   ASP A 505      -0.786 -13.140  -4.910  1.00  0.00           O  
ATOM    774  CB  ASP A 505      -1.078 -10.116  -5.329  1.00  0.00           C  
ATOM    775  CG  ASP A 505      -1.777 -10.937  -6.395  1.00  0.00           C  
ATOM    776  OD1 ASP A 505      -1.098 -11.742  -7.065  1.00  0.00           O  
ATOM    777  OD2 ASP A 505      -3.005 -10.773  -6.560  1.00  0.00           O  
ATOM    778  H   ASP A 505       0.686  -9.589  -3.428  1.00  0.00           H  
ATOM    779  HA  ASP A 505      -1.815 -11.103  -3.580  1.00  0.00           H  
ATOM    780  HB2 ASP A 505      -1.683  -9.247  -5.115  1.00  0.00           H  
ATOM    781  HB3 ASP A 505      -0.121  -9.797  -5.716  1.00  0.00           H  
ATOM    782  N   LEU A 506       1.096 -12.339  -3.973  1.00  0.00           N  
ATOM    783  CA  LEU A 506       1.864 -13.556  -4.211  1.00  0.00           C  
ATOM    784  C   LEU A 506       1.876 -14.443  -2.970  1.00  0.00           C  
ATOM    785  O   LEU A 506       1.566 -15.633  -3.040  1.00  0.00           O  
ATOM    786  CB  LEU A 506       3.297 -13.208  -4.617  1.00  0.00           C  
ATOM    787  CG  LEU A 506       3.491 -12.741  -6.060  1.00  0.00           C  
ATOM    788  CD1 LEU A 506       4.917 -12.262  -6.279  1.00  0.00           C  
ATOM    789  CD2 LEU A 506       3.147 -13.860  -7.033  1.00  0.00           C  
ATOM    790  H   LEU A 506       1.529 -11.582  -3.527  1.00  0.00           H  
ATOM    791  HA  LEU A 506       1.390 -14.094  -5.018  1.00  0.00           H  
ATOM    792  HB2 LEU A 506       3.643 -12.420  -3.966  1.00  0.00           H  
ATOM    793  HB3 LEU A 506       3.905 -14.089  -4.468  1.00  0.00           H  
ATOM    794  HG  LEU A 506       2.826 -11.911  -6.256  1.00  0.00           H  
ATOM    795 HD11 LEU A 506       5.322 -12.729  -7.163  1.00  0.00           H  
ATOM    796 HD12 LEU A 506       5.521 -12.526  -5.423  1.00  0.00           H  
ATOM    797 HD13 LEU A 506       4.921 -11.189  -6.404  1.00  0.00           H  
ATOM    798 HD21 LEU A 506       2.112 -14.140  -6.908  1.00  0.00           H  
ATOM    799 HD22 LEU A 506       3.777 -14.715  -6.835  1.00  0.00           H  
ATOM    800 HD23 LEU A 506       3.309 -13.519  -8.045  1.00  0.00           H  
ATOM    801  N   THR A 507       2.235 -13.856  -1.832  1.00  0.00           N  
ATOM    802  CA  THR A 507       2.286 -14.592  -0.575  1.00  0.00           C  
ATOM    803  C   THR A 507       0.908 -14.674   0.071  1.00  0.00           C  
ATOM    804  O   THR A 507       0.733 -15.326   1.100  1.00  0.00           O  
ATOM    805  CB  THR A 507       3.268 -13.941   0.417  1.00  0.00           C  
ATOM    806  OG1 THR A 507       2.820 -12.624   0.756  1.00  0.00           O  
ATOM    807  CG2 THR A 507       4.668 -13.869  -0.175  1.00  0.00           C  
ATOM    808  H   THR A 507       2.470 -12.905  -1.840  1.00  0.00           H  
ATOM    809  HA  THR A 507       2.633 -15.593  -0.789  1.00  0.00           H  
ATOM    810  HB  THR A 507       3.302 -14.543   1.314  1.00  0.00           H  
ATOM    811  HG1 THR A 507       2.568 -12.600   1.683  1.00  0.00           H  
ATOM    812 HG21 THR A 507       4.620 -13.429  -1.160  1.00  0.00           H  
ATOM    813 HG22 THR A 507       5.080 -14.865  -0.244  1.00  0.00           H  
ATOM    814 HG23 THR A 507       5.296 -13.262   0.460  1.00  0.00           H  
ATOM    815  N   MET A 508      -0.067 -14.010  -0.540  1.00  0.00           N  
ATOM    816  CA  MET A 508      -1.431 -14.010  -0.024  1.00  0.00           C  
ATOM    817  C   MET A 508      -1.443 -13.764   1.481  1.00  0.00           C  
ATOM    818  O   MET A 508      -2.277 -14.311   2.203  1.00  0.00           O  
ATOM    819  CB  MET A 508      -2.119 -15.339  -0.341  1.00  0.00           C  
ATOM    820  CG  MET A 508      -2.442 -15.520  -1.815  1.00  0.00           C  
ATOM    821  SD  MET A 508      -3.865 -16.594  -2.088  1.00  0.00           S  
ATOM    822  CE  MET A 508      -4.668 -15.752  -3.450  1.00  0.00           C  
ATOM    823  H   MET A 508       0.134 -13.508  -1.357  1.00  0.00           H  
ATOM    824  HA  MET A 508      -1.970 -13.211  -0.512  1.00  0.00           H  
ATOM    825  HB2 MET A 508      -1.472 -16.148  -0.034  1.00  0.00           H  
ATOM    826  HB3 MET A 508      -3.042 -15.396   0.217  1.00  0.00           H  
ATOM    827  HG2 MET A 508      -2.652 -14.553  -2.246  1.00  0.00           H  
ATOM    828  HG3 MET A 508      -1.583 -15.952  -2.307  1.00  0.00           H  
ATOM    829  HE1 MET A 508      -5.444 -16.383  -3.856  1.00  0.00           H  
ATOM    830  HE2 MET A 508      -5.102 -14.829  -3.096  1.00  0.00           H  
ATOM    831  HE3 MET A 508      -3.940 -15.536  -4.218  1.00  0.00           H  
ATOM    832  N   HIS A 509      -0.513 -12.938   1.949  1.00  0.00           N  
ATOM    833  CA  HIS A 509      -0.417 -12.619   3.369  1.00  0.00           C  
ATOM    834  C   HIS A 509      -0.267 -11.116   3.580  1.00  0.00           C  
ATOM    835  O   HIS A 509      -0.175 -10.352   2.620  1.00  0.00           O  
ATOM    836  CB  HIS A 509       0.766 -13.355   4.000  1.00  0.00           C  
ATOM    837  CG  HIS A 509       0.521 -14.818   4.205  1.00  0.00           C  
ATOM    838  ND1 HIS A 509      -0.657 -15.319   4.718  1.00  0.00           N  
ATOM    839  CD2 HIS A 509       1.310 -15.891   3.962  1.00  0.00           C  
ATOM    840  CE1 HIS A 509      -0.581 -16.636   4.783  1.00  0.00           C  
ATOM    841  NE2 HIS A 509       0.602 -17.009   4.329  1.00  0.00           N  
ATOM    842  H   HIS A 509       0.124 -12.532   1.324  1.00  0.00           H  
ATOM    843  HA  HIS A 509      -1.328 -12.948   3.845  1.00  0.00           H  
ATOM    844  HB2 HIS A 509       1.629 -13.250   3.359  1.00  0.00           H  
ATOM    845  HB3 HIS A 509       0.983 -12.916   4.963  1.00  0.00           H  
ATOM    846  HD2 HIS A 509       2.311 -15.872   3.554  1.00  0.00           H  
ATOM    847  HE1 HIS A 509      -1.355 -17.297   5.144  1.00  0.00           H  
ATOM    848  HE2 HIS A 509       0.951 -17.924   4.347  1.00  0.00           H  
ATOM    849  N   GLU A 510      -0.244 -10.699   4.842  1.00  0.00           N  
ATOM    850  CA  GLU A 510      -0.107  -9.287   5.178  1.00  0.00           C  
ATOM    851  C   GLU A 510       1.353  -8.929   5.439  1.00  0.00           C  
ATOM    852  O   GLU A 510       1.976  -9.449   6.366  1.00  0.00           O  
ATOM    853  CB  GLU A 510      -0.954  -8.947   6.405  1.00  0.00           C  
ATOM    854  CG  GLU A 510      -2.419  -8.703   6.085  1.00  0.00           C  
ATOM    855  CD  GLU A 510      -3.257  -8.471   7.328  1.00  0.00           C  
ATOM    856  OE1 GLU A 510      -3.226  -7.344   7.864  1.00  0.00           O  
ATOM    857  OE2 GLU A 510      -3.945  -9.418   7.763  1.00  0.00           O  
ATOM    858  H   GLU A 510      -0.321 -11.357   5.564  1.00  0.00           H  
ATOM    859  HA  GLU A 510      -0.461  -8.710   4.337  1.00  0.00           H  
ATOM    860  HB2 GLU A 510      -0.892  -9.764   7.109  1.00  0.00           H  
ATOM    861  HB3 GLU A 510      -0.555  -8.055   6.867  1.00  0.00           H  
ATOM    862  HG2 GLU A 510      -2.496  -7.832   5.451  1.00  0.00           H  
ATOM    863  HG3 GLU A 510      -2.808  -9.564   5.562  1.00  0.00           H  
ATOM    864  N   LEU A 511       1.894  -8.038   4.615  1.00  0.00           N  
ATOM    865  CA  LEU A 511       3.282  -7.610   4.755  1.00  0.00           C  
ATOM    866  C   LEU A 511       3.364  -6.242   5.426  1.00  0.00           C  
ATOM    867  O   LEU A 511       2.619  -5.324   5.083  1.00  0.00           O  
ATOM    868  CB  LEU A 511       3.962  -7.561   3.386  1.00  0.00           C  
ATOM    869  CG  LEU A 511       3.736  -8.772   2.481  1.00  0.00           C  
ATOM    870  CD1 LEU A 511       4.480  -8.602   1.165  1.00  0.00           C  
ATOM    871  CD2 LEU A 511       4.172 -10.051   3.181  1.00  0.00           C  
ATOM    872  H   LEU A 511       1.349  -7.659   3.895  1.00  0.00           H  
ATOM    873  HA  LEU A 511       3.790  -8.333   5.375  1.00  0.00           H  
ATOM    874  HB2 LEU A 511       3.598  -6.688   2.867  1.00  0.00           H  
ATOM    875  HB3 LEU A 511       5.026  -7.463   3.549  1.00  0.00           H  
ATOM    876  HG  LEU A 511       2.681  -8.856   2.258  1.00  0.00           H  
ATOM    877 HD11 LEU A 511       5.368  -8.011   1.328  1.00  0.00           H  
ATOM    878 HD12 LEU A 511       3.841  -8.103   0.452  1.00  0.00           H  
ATOM    879 HD13 LEU A 511       4.758  -9.573   0.781  1.00  0.00           H  
ATOM    880 HD21 LEU A 511       4.889  -9.811   3.953  1.00  0.00           H  
ATOM    881 HD22 LEU A 511       4.628 -10.717   2.463  1.00  0.00           H  
ATOM    882 HD23 LEU A 511       3.312 -10.530   3.624  1.00  0.00           H  
ATOM    883  N   LYS A 512       4.277  -6.112   6.382  1.00  0.00           N  
ATOM    884  CA  LYS A 512       4.461  -4.856   7.099  1.00  0.00           C  
ATOM    885  C   LYS A 512       5.759  -4.174   6.677  1.00  0.00           C  
ATOM    886  O   LYS A 512       6.818  -4.799   6.643  1.00  0.00           O  
ATOM    887  CB  LYS A 512       4.471  -5.104   8.609  1.00  0.00           C  
ATOM    888  CG  LYS A 512       4.907  -3.896   9.421  1.00  0.00           C  
ATOM    889  CD  LYS A 512       6.411  -3.884   9.637  1.00  0.00           C  
ATOM    890  CE  LYS A 512       6.945  -2.465   9.755  1.00  0.00           C  
ATOM    891  NZ  LYS A 512       8.296  -2.431  10.380  1.00  0.00           N  
ATOM    892  H   LYS A 512       4.842  -6.880   6.611  1.00  0.00           H  
ATOM    893  HA  LYS A 512       3.632  -4.210   6.854  1.00  0.00           H  
ATOM    894  HB2 LYS A 512       3.475  -5.381   8.923  1.00  0.00           H  
ATOM    895  HB3 LYS A 512       5.147  -5.919   8.824  1.00  0.00           H  
ATOM    896  HG2 LYS A 512       4.622  -2.998   8.894  1.00  0.00           H  
ATOM    897  HG3 LYS A 512       4.414  -3.923  10.383  1.00  0.00           H  
ATOM    898  HD2 LYS A 512       6.640  -4.419  10.547  1.00  0.00           H  
ATOM    899  HD3 LYS A 512       6.890  -4.371   8.800  1.00  0.00           H  
ATOM    900  HE2 LYS A 512       7.004  -2.033   8.768  1.00  0.00           H  
ATOM    901  HE3 LYS A 512       6.263  -1.887  10.361  1.00  0.00           H  
ATOM    902  HZ1 LYS A 512       8.282  -2.938  11.289  1.00  0.00           H  
ATOM    903  HZ2 LYS A 512       8.587  -1.447  10.550  1.00  0.00           H  
ATOM    904  HZ3 LYS A 512       8.992  -2.884   9.754  1.00  0.00           H  
ATOM    905  N   VAL A 513       5.668  -2.886   6.358  1.00  0.00           N  
ATOM    906  CA  VAL A 513       6.835  -2.118   5.941  1.00  0.00           C  
ATOM    907  C   VAL A 513       6.625  -0.627   6.177  1.00  0.00           C  
ATOM    908  O   VAL A 513       5.499  -0.131   6.117  1.00  0.00           O  
ATOM    909  CB  VAL A 513       7.158  -2.351   4.453  1.00  0.00           C  
ATOM    910  CG1 VAL A 513       8.544  -1.822   4.118  1.00  0.00           C  
ATOM    911  CG2 VAL A 513       7.044  -3.828   4.108  1.00  0.00           C  
ATOM    912  H   VAL A 513       4.796  -2.442   6.405  1.00  0.00           H  
ATOM    913  HA  VAL A 513       7.680  -2.450   6.527  1.00  0.00           H  
ATOM    914  HB  VAL A 513       6.437  -1.808   3.860  1.00  0.00           H  
ATOM    915 HG11 VAL A 513       8.861  -2.221   3.166  1.00  0.00           H  
ATOM    916 HG12 VAL A 513       8.516  -0.744   4.066  1.00  0.00           H  
ATOM    917 HG13 VAL A 513       9.241  -2.128   4.885  1.00  0.00           H  
ATOM    918 HG21 VAL A 513       7.238  -3.967   3.055  1.00  0.00           H  
ATOM    919 HG22 VAL A 513       7.766  -4.389   4.684  1.00  0.00           H  
ATOM    920 HG23 VAL A 513       6.049  -4.177   4.341  1.00  0.00           H  
ATOM    921  N   LEU A 514       7.715   0.084   6.445  1.00  0.00           N  
ATOM    922  CA  LEU A 514       7.650   1.520   6.689  1.00  0.00           C  
ATOM    923  C   LEU A 514       7.283   2.274   5.415  1.00  0.00           C  
ATOM    924  O   LEU A 514       7.566   1.833   4.301  1.00  0.00           O  
ATOM    925  CB  LEU A 514       8.990   2.027   7.227  1.00  0.00           C  
ATOM    926  CG  LEU A 514       9.543   1.294   8.450  1.00  0.00           C  
ATOM    927  CD1 LEU A 514      10.933   1.805   8.795  1.00  0.00           C  
ATOM    928  CD2 LEU A 514       8.604   1.454   9.636  1.00  0.00           C  
ATOM    929  H   LEU A 514       8.583  -0.367   6.479  1.00  0.00           H  
ATOM    930  HA  LEU A 514       6.885   1.696   7.430  1.00  0.00           H  
ATOM    931  HB2 LEU A 514       9.718   1.941   6.434  1.00  0.00           H  
ATOM    932  HB3 LEU A 514       8.868   3.068   7.490  1.00  0.00           H  
ATOM    933  HG  LEU A 514       9.622   0.239   8.225  1.00  0.00           H  
ATOM    934 HD11 LEU A 514      11.660   1.332   8.153  1.00  0.00           H  
ATOM    935 HD12 LEU A 514      11.156   1.572   9.826  1.00  0.00           H  
ATOM    936 HD13 LEU A 514      10.968   2.875   8.653  1.00  0.00           H  
ATOM    937 HD21 LEU A 514       8.091   0.521   9.818  1.00  0.00           H  
ATOM    938 HD22 LEU A 514       7.880   2.227   9.421  1.00  0.00           H  
ATOM    939 HD23 LEU A 514       9.173   1.728  10.512  1.00  0.00           H  
ATOM    940  N   PRO A 515       6.640   3.439   5.581  1.00  0.00           N  
ATOM    941  CA  PRO A 515       6.222   4.280   4.455  1.00  0.00           C  
ATOM    942  C   PRO A 515       7.407   4.923   3.742  1.00  0.00           C  
ATOM    943  O   PRO A 515       7.232   5.681   2.787  1.00  0.00           O  
ATOM    944  CB  PRO A 515       5.351   5.351   5.116  1.00  0.00           C  
ATOM    945  CG  PRO A 515       5.837   5.420   6.522  1.00  0.00           C  
ATOM    946  CD  PRO A 515       6.270   4.025   6.880  1.00  0.00           C  
ATOM    947  HA  PRO A 515       5.633   3.724   3.741  1.00  0.00           H  
ATOM    948  HB2 PRO A 515       5.484   6.293   4.604  1.00  0.00           H  
ATOM    949  HB3 PRO A 515       4.314   5.054   5.072  1.00  0.00           H  
ATOM    950  HG2 PRO A 515       6.673   6.101   6.589  1.00  0.00           H  
ATOM    951  HG3 PRO A 515       5.037   5.742   7.172  1.00  0.00           H  
ATOM    952  HD2 PRO A 515       7.120   4.053   7.546  1.00  0.00           H  
ATOM    953  HD3 PRO A 515       5.454   3.480   7.330  1.00  0.00           H  
ATOM    954  N   ARG A 516       8.612   4.616   4.210  1.00  0.00           N  
ATOM    955  CA  ARG A 516       9.825   5.165   3.617  1.00  0.00           C  
ATOM    956  C   ARG A 516      10.373   4.234   2.540  1.00  0.00           C  
ATOM    957  O   ARG A 516      11.035   4.676   1.601  1.00  0.00           O  
ATOM    958  CB  ARG A 516      10.886   5.395   4.695  1.00  0.00           C  
ATOM    959  CG  ARG A 516      11.530   4.114   5.199  1.00  0.00           C  
ATOM    960  CD  ARG A 516      12.937   4.365   5.720  1.00  0.00           C  
ATOM    961  NE  ARG A 516      13.334   3.378   6.721  1.00  0.00           N  
ATOM    962  CZ  ARG A 516      14.570   3.268   7.194  1.00  0.00           C  
ATOM    963  NH1 ARG A 516      15.524   4.080   6.760  1.00  0.00           N  
ATOM    964  NH2 ARG A 516      14.854   2.344   8.103  1.00  0.00           N  
ATOM    965  H   ARG A 516       8.687   4.006   4.974  1.00  0.00           H  
ATOM    966  HA  ARG A 516       9.574   6.112   3.164  1.00  0.00           H  
ATOM    967  HB2 ARG A 516      11.663   6.027   4.290  1.00  0.00           H  
ATOM    968  HB3 ARG A 516      10.427   5.896   5.534  1.00  0.00           H  
ATOM    969  HG2 ARG A 516      10.928   3.710   6.000  1.00  0.00           H  
ATOM    970  HG3 ARG A 516      11.578   3.403   4.388  1.00  0.00           H  
ATOM    971  HD2 ARG A 516      13.627   4.321   4.891  1.00  0.00           H  
ATOM    972  HD3 ARG A 516      12.971   5.349   6.165  1.00  0.00           H  
ATOM    973  HE  ARG A 516      12.644   2.768   7.055  1.00  0.00           H  
ATOM    974 HH11 ARG A 516      15.313   4.777   6.075  1.00  0.00           H  
ATOM    975 HH12 ARG A 516      16.454   3.995   7.118  1.00  0.00           H  
ATOM    976 HH21 ARG A 516      14.137   1.731   8.433  1.00  0.00           H  
ATOM    977 HH22 ARG A 516      15.785   2.262   8.458  1.00  0.00           H  
ATOM    978  N   ASP A 517      10.093   2.943   2.682  1.00  0.00           N  
ATOM    979  CA  ASP A 517      10.556   1.949   1.721  1.00  0.00           C  
ATOM    980  C   ASP A 517       9.403   1.450   0.856  1.00  0.00           C  
ATOM    981  O   ASP A 517       9.307   0.258   0.558  1.00  0.00           O  
ATOM    982  CB  ASP A 517      11.212   0.773   2.447  1.00  0.00           C  
ATOM    983  CG  ASP A 517      12.322   1.215   3.380  1.00  0.00           C  
ATOM    984  OD1 ASP A 517      13.398   1.603   2.879  1.00  0.00           O  
ATOM    985  OD2 ASP A 517      12.116   1.173   4.611  1.00  0.00           O  
ATOM    986  H   ASP A 517       9.560   2.652   3.452  1.00  0.00           H  
ATOM    987  HA  ASP A 517      11.290   2.420   1.084  1.00  0.00           H  
ATOM    988  HB2 ASP A 517      10.463   0.255   3.029  1.00  0.00           H  
ATOM    989  HB3 ASP A 517      11.628   0.094   1.717  1.00  0.00           H  
ATOM    990  N   LEU A 518       8.530   2.367   0.457  1.00  0.00           N  
ATOM    991  CA  LEU A 518       7.382   2.021  -0.374  1.00  0.00           C  
ATOM    992  C   LEU A 518       7.089   3.123  -1.387  1.00  0.00           C  
ATOM    993  O   LEU A 518       7.557   4.252  -1.241  1.00  0.00           O  
ATOM    994  CB  LEU A 518       6.150   1.776   0.501  1.00  0.00           C  
ATOM    995  CG  LEU A 518       6.310   0.735   1.609  1.00  0.00           C  
ATOM    996  CD1 LEU A 518       5.079   0.712   2.502  1.00  0.00           C  
ATOM    997  CD2 LEU A 518       6.565  -0.642   1.014  1.00  0.00           C  
ATOM    998  H   LEU A 518       8.659   3.300   0.726  1.00  0.00           H  
ATOM    999  HA  LEU A 518       7.621   1.113  -0.907  1.00  0.00           H  
ATOM   1000  HB2 LEU A 518       5.883   2.714   0.964  1.00  0.00           H  
ATOM   1001  HB3 LEU A 518       5.346   1.453  -0.145  1.00  0.00           H  
ATOM   1002  HG  LEU A 518       7.161   0.999   2.222  1.00  0.00           H  
ATOM   1003 HD11 LEU A 518       5.181   1.459   3.274  1.00  0.00           H  
ATOM   1004 HD12 LEU A 518       4.980  -0.263   2.954  1.00  0.00           H  
ATOM   1005 HD13 LEU A 518       4.201   0.924   1.909  1.00  0.00           H  
ATOM   1006 HD21 LEU A 518       5.654  -1.221   1.045  1.00  0.00           H  
ATOM   1007 HD22 LEU A 518       7.331  -1.145   1.586  1.00  0.00           H  
ATOM   1008 HD23 LEU A 518       6.890  -0.537  -0.010  1.00  0.00           H  
ATOM   1009  N   GLN A 519       6.312   2.787  -2.411  1.00  0.00           N  
ATOM   1010  CA  GLN A 519       5.956   3.750  -3.447  1.00  0.00           C  
ATOM   1011  C   GLN A 519       4.610   3.403  -4.073  1.00  0.00           C  
ATOM   1012  O   GLN A 519       4.323   2.236  -4.347  1.00  0.00           O  
ATOM   1013  CB  GLN A 519       7.039   3.792  -4.526  1.00  0.00           C  
ATOM   1014  CG  GLN A 519       7.376   2.427  -5.103  1.00  0.00           C  
ATOM   1015  CD  GLN A 519       7.852   2.502  -6.541  1.00  0.00           C  
ATOM   1016  OE1 GLN A 519       7.267   1.887  -7.433  1.00  0.00           O  
ATOM   1017  NE2 GLN A 519       8.918   3.258  -6.773  1.00  0.00           N  
ATOM   1018  H   GLN A 519       5.969   1.872  -2.471  1.00  0.00           H  
ATOM   1019  HA  GLN A 519       5.884   4.723  -2.984  1.00  0.00           H  
ATOM   1020  HB2 GLN A 519       6.702   4.427  -5.333  1.00  0.00           H  
ATOM   1021  HB3 GLN A 519       7.939   4.211  -4.101  1.00  0.00           H  
ATOM   1022  HG2 GLN A 519       8.157   1.980  -4.505  1.00  0.00           H  
ATOM   1023  HG3 GLN A 519       6.494   1.805  -5.063  1.00  0.00           H  
ATOM   1024 HE21 GLN A 519       9.333   3.718  -6.013  1.00  0.00           H  
ATOM   1025 HE22 GLN A 519       9.247   3.324  -7.693  1.00  0.00           H  
ATOM   1026  N   LEU A 520       3.787   4.421  -4.298  1.00  0.00           N  
ATOM   1027  CA  LEU A 520       2.470   4.224  -4.893  1.00  0.00           C  
ATOM   1028  C   LEU A 520       2.588   3.647  -6.300  1.00  0.00           C  
ATOM   1029  O   LEU A 520       3.631   3.765  -6.944  1.00  0.00           O  
ATOM   1030  CB  LEU A 520       1.704   5.548  -4.935  1.00  0.00           C  
ATOM   1031  CG  LEU A 520       0.848   5.867  -3.709  1.00  0.00           C  
ATOM   1032  CD1 LEU A 520       0.354   7.304  -3.763  1.00  0.00           C  
ATOM   1033  CD2 LEU A 520      -0.324   4.902  -3.611  1.00  0.00           C  
ATOM   1034  H   LEU A 520       4.071   5.328  -4.059  1.00  0.00           H  
ATOM   1035  HA  LEU A 520       1.928   3.524  -4.274  1.00  0.00           H  
ATOM   1036  HB2 LEU A 520       2.425   6.343  -5.051  1.00  0.00           H  
ATOM   1037  HB3 LEU A 520       1.053   5.525  -5.798  1.00  0.00           H  
ATOM   1038  HG  LEU A 520       1.450   5.755  -2.818  1.00  0.00           H  
ATOM   1039 HD11 LEU A 520       0.905   7.902  -3.053  1.00  0.00           H  
ATOM   1040 HD12 LEU A 520      -0.698   7.333  -3.518  1.00  0.00           H  
ATOM   1041 HD13 LEU A 520       0.502   7.699  -4.758  1.00  0.00           H  
ATOM   1042 HD21 LEU A 520      -0.009   3.920  -3.931  1.00  0.00           H  
ATOM   1043 HD22 LEU A 520      -1.128   5.246  -4.246  1.00  0.00           H  
ATOM   1044 HD23 LEU A 520      -0.667   4.855  -2.588  1.00  0.00           H  
ATOM   1045  N   CYS A 521       1.513   3.024  -6.770  1.00  0.00           N  
ATOM   1046  CA  CYS A 521       1.496   2.430  -8.102  1.00  0.00           C  
ATOM   1047  C   CYS A 521       0.350   2.995  -8.935  1.00  0.00           C  
ATOM   1048  O   CYS A 521       0.429   3.047 -10.163  1.00  0.00           O  
ATOM   1049  CB  CYS A 521       1.368   0.909  -8.003  1.00  0.00           C  
ATOM   1050  SG  CYS A 521       2.951   0.039  -7.916  1.00  0.00           S  
ATOM   1051  H   CYS A 521       0.712   2.962  -6.209  1.00  0.00           H  
ATOM   1052  HA  CYS A 521       2.430   2.673  -8.585  1.00  0.00           H  
ATOM   1053  HB2 CYS A 521       0.808   0.660  -7.114  1.00  0.00           H  
ATOM   1054  HB3 CYS A 521       0.837   0.543  -8.869  1.00  0.00           H  
ATOM   1055  HG  CYS A 521       3.645   0.345  -9.001  1.00  0.00           H  
ATOM   1056  N   SER A 522      -0.714   3.417  -8.260  1.00  0.00           N  
ATOM   1057  CA  SER A 522      -1.879   3.974  -8.938  1.00  0.00           C  
ATOM   1058  C   SER A 522      -2.148   5.401  -8.471  1.00  0.00           C  
ATOM   1059  O   SER A 522      -3.281   5.755  -8.146  1.00  0.00           O  
ATOM   1060  CB  SER A 522      -3.109   3.101  -8.683  1.00  0.00           C  
ATOM   1061  OG  SER A 522      -2.906   1.781  -9.158  1.00  0.00           O  
ATOM   1062  H   SER A 522      -0.716   3.349  -7.282  1.00  0.00           H  
ATOM   1063  HA  SER A 522      -1.670   3.987  -9.997  1.00  0.00           H  
ATOM   1064  HB2 SER A 522      -3.307   3.062  -7.623  1.00  0.00           H  
ATOM   1065  HB3 SER A 522      -3.961   3.527  -9.193  1.00  0.00           H  
ATOM   1066  HG  SER A 522      -3.484   1.618  -9.906  1.00  0.00           H  
ATOM   1067  N   GLU A 523      -1.098   6.216  -8.442  1.00  0.00           N  
ATOM   1068  CA  GLU A 523      -1.221   7.604  -8.014  1.00  0.00           C  
ATOM   1069  C   GLU A 523      -2.065   8.405  -9.002  1.00  0.00           C  
ATOM   1070  O   GLU A 523      -2.180   9.625  -8.888  1.00  0.00           O  
ATOM   1071  CB  GLU A 523       0.163   8.243  -7.875  1.00  0.00           C  
ATOM   1072  CG  GLU A 523       0.874   8.450  -9.202  1.00  0.00           C  
ATOM   1073  CD  GLU A 523       2.382   8.498  -9.054  1.00  0.00           C  
ATOM   1074  OE1 GLU A 523       2.916   9.587  -8.756  1.00  0.00           O  
ATOM   1075  OE2 GLU A 523       3.029   7.445  -9.237  1.00  0.00           O  
ATOM   1076  H   GLU A 523      -0.220   5.875  -8.714  1.00  0.00           H  
ATOM   1077  HA  GLU A 523      -1.709   7.613  -7.052  1.00  0.00           H  
ATOM   1078  HB2 GLU A 523       0.056   9.203  -7.393  1.00  0.00           H  
ATOM   1079  HB3 GLU A 523       0.779   7.606  -7.257  1.00  0.00           H  
ATOM   1080  HG2 GLU A 523       0.618   7.636  -9.864  1.00  0.00           H  
ATOM   1081  HG3 GLU A 523       0.539   9.382  -9.633  1.00  0.00           H  
TER    1082      GLU A 523
ENDMDL
MODEL       9
ATOM     66  N   GLU A 462      12.166  32.011  -3.367  1.00  0.00           N  
ATOM     67  CA  GLU A 462      10.768  31.696  -3.638  1.00  0.00           C  
ATOM     68  C   GLU A 462      10.396  30.334  -3.060  1.00  0.00           C  
ATOM     69  O   GLU A 462      11.259  29.485  -2.836  1.00  0.00           O  
ATOM     70  CB  GLU A 462      10.501  31.714  -5.144  1.00  0.00           C  
ATOM     71  CG  GLU A 462      10.447  33.112  -5.737  1.00  0.00           C  
ATOM     72  CD  GLU A 462       9.196  33.868  -5.334  1.00  0.00           C  
ATOM     73  OE1 GLU A 462       9.048  34.174  -4.133  1.00  0.00           O  
ATOM     74  OE2 GLU A 462       8.365  34.154  -6.222  1.00  0.00           O  
ATOM     75  H   GLU A 462      12.845  31.315  -3.487  1.00  0.00           H  
ATOM     76  HA  GLU A 462      10.160  32.453  -3.165  1.00  0.00           H  
ATOM     77  HB2 GLU A 462      11.284  31.163  -5.643  1.00  0.00           H  
ATOM     78  HB3 GLU A 462       9.555  31.228  -5.335  1.00  0.00           H  
ATOM     79  HG2 GLU A 462      11.309  33.666  -5.397  1.00  0.00           H  
ATOM     80  HG3 GLU A 462      10.472  33.034  -6.814  1.00  0.00           H  
ATOM     81  N   PHE A 463       9.104  30.133  -2.820  1.00  0.00           N  
ATOM     82  CA  PHE A 463       8.616  28.875  -2.266  1.00  0.00           C  
ATOM     83  C   PHE A 463       8.133  27.944  -3.375  1.00  0.00           C  
ATOM     84  O   PHE A 463       7.583  28.376  -4.387  1.00  0.00           O  
ATOM     85  CB  PHE A 463       7.481  29.136  -1.274  1.00  0.00           C  
ATOM     86  CG  PHE A 463       6.214  29.613  -1.924  1.00  0.00           C  
ATOM     87  CD1 PHE A 463       6.051  30.948  -2.257  1.00  0.00           C  
ATOM     88  CD2 PHE A 463       5.186  28.727  -2.202  1.00  0.00           C  
ATOM     89  CE1 PHE A 463       4.886  31.391  -2.856  1.00  0.00           C  
ATOM     90  CE2 PHE A 463       4.020  29.164  -2.801  1.00  0.00           C  
ATOM     91  CZ  PHE A 463       3.869  30.497  -3.127  1.00  0.00           C  
ATOM     92  H   PHE A 463       8.464  30.848  -3.019  1.00  0.00           H  
ATOM     93  HA  PHE A 463       9.435  28.402  -1.747  1.00  0.00           H  
ATOM     94  HB2 PHE A 463       7.258  28.222  -0.745  1.00  0.00           H  
ATOM     95  HB3 PHE A 463       7.797  29.889  -0.567  1.00  0.00           H  
ATOM     96  HD1 PHE A 463       6.847  31.649  -2.044  1.00  0.00           H  
ATOM     97  HD2 PHE A 463       5.302  27.684  -1.947  1.00  0.00           H  
ATOM     98  HE1 PHE A 463       4.772  32.435  -3.109  1.00  0.00           H  
ATOM     99  HE2 PHE A 463       3.226  28.463  -3.012  1.00  0.00           H  
ATOM    100  HZ  PHE A 463       2.959  30.841  -3.596  1.00  0.00           H  
ATOM    101  N   PRO A 464       8.345  26.634  -3.180  1.00  0.00           N  
ATOM    102  CA  PRO A 464       7.940  25.614  -4.152  1.00  0.00           C  
ATOM    103  C   PRO A 464       6.425  25.457  -4.230  1.00  0.00           C  
ATOM    104  O   PRO A 464       5.738  25.459  -3.209  1.00  0.00           O  
ATOM    105  CB  PRO A 464       8.582  24.334  -3.611  1.00  0.00           C  
ATOM    106  CG  PRO A 464       8.734  24.575  -2.149  1.00  0.00           C  
ATOM    107  CD  PRO A 464       8.996  26.047  -1.997  1.00  0.00           C  
ATOM    108  HA  PRO A 464       8.330  25.826  -5.136  1.00  0.00           H  
ATOM    109  HB2 PRO A 464       7.934  23.492  -3.809  1.00  0.00           H  
ATOM    110  HB3 PRO A 464       9.539  24.178  -4.087  1.00  0.00           H  
ATOM    111  HG2 PRO A 464       7.825  24.300  -1.635  1.00  0.00           H  
ATOM    112  HG3 PRO A 464       9.568  24.005  -1.768  1.00  0.00           H  
ATOM    113  HD2 PRO A 464       8.548  26.418  -1.087  1.00  0.00           H  
ATOM    114  HD3 PRO A 464      10.058  26.244  -2.004  1.00  0.00           H  
ATOM    115  N   ALA A 465       5.911  25.322  -5.448  1.00  0.00           N  
ATOM    116  CA  ALA A 465       4.477  25.162  -5.659  1.00  0.00           C  
ATOM    117  C   ALA A 465       4.146  23.750  -6.131  1.00  0.00           C  
ATOM    118  O   ALA A 465       3.251  23.556  -6.952  1.00  0.00           O  
ATOM    119  CB  ALA A 465       3.974  26.188  -6.663  1.00  0.00           C  
ATOM    120  H   ALA A 465       6.510  25.329  -6.223  1.00  0.00           H  
ATOM    121  HA  ALA A 465       3.979  25.342  -4.717  1.00  0.00           H  
ATOM    122  HB1 ALA A 465       3.056  26.627  -6.299  1.00  0.00           H  
ATOM    123  HB2 ALA A 465       4.717  26.961  -6.791  1.00  0.00           H  
ATOM    124  HB3 ALA A 465       3.791  25.704  -7.611  1.00  0.00           H  
ATOM    125  N   GLN A 466       4.874  22.770  -5.607  1.00  0.00           N  
ATOM    126  CA  GLN A 466       4.658  21.376  -5.976  1.00  0.00           C  
ATOM    127  C   GLN A 466       3.492  20.780  -5.193  1.00  0.00           C  
ATOM    128  O   GLN A 466       3.676  20.252  -4.097  1.00  0.00           O  
ATOM    129  CB  GLN A 466       5.926  20.558  -5.729  1.00  0.00           C  
ATOM    130  CG  GLN A 466       7.123  21.032  -6.536  1.00  0.00           C  
ATOM    131  CD  GLN A 466       6.848  21.063  -8.026  1.00  0.00           C  
ATOM    132  OE1 GLN A 466       6.964  22.107  -8.669  1.00  0.00           O  
ATOM    133  NE2 GLN A 466       6.480  19.916  -8.584  1.00  0.00           N  
ATOM    134  H   GLN A 466       5.574  22.989  -4.957  1.00  0.00           H  
ATOM    135  HA  GLN A 466       4.420  21.346  -7.029  1.00  0.00           H  
ATOM    136  HB2 GLN A 466       6.179  20.616  -4.681  1.00  0.00           H  
ATOM    137  HB3 GLN A 466       5.731  19.527  -5.987  1.00  0.00           H  
ATOM    138  HG2 GLN A 466       7.387  22.029  -6.214  1.00  0.00           H  
ATOM    139  HG3 GLN A 466       7.953  20.365  -6.351  1.00  0.00           H  
ATOM    140 HE21 GLN A 466       6.407  19.124  -8.009  1.00  0.00           H  
ATOM    141 HE22 GLN A 466       6.295  19.907  -9.546  1.00  0.00           H  
ATOM    142  N   GLU A 467       2.295  20.870  -5.763  1.00  0.00           N  
ATOM    143  CA  GLU A 467       1.100  20.340  -5.117  1.00  0.00           C  
ATOM    144  C   GLU A 467       0.798  18.927  -5.607  1.00  0.00           C  
ATOM    145  O   GLU A 467       0.241  18.739  -6.689  1.00  0.00           O  
ATOM    146  CB  GLU A 467      -0.099  21.252  -5.385  1.00  0.00           C  
ATOM    147  CG  GLU A 467      -0.178  21.748  -6.819  1.00  0.00           C  
ATOM    148  CD  GLU A 467      -1.552  22.278  -7.178  1.00  0.00           C  
ATOM    149  OE1 GLU A 467      -2.100  23.085  -6.398  1.00  0.00           O  
ATOM    150  OE2 GLU A 467      -2.080  21.886  -8.240  1.00  0.00           O  
ATOM    151  H   GLU A 467       2.213  21.303  -6.639  1.00  0.00           H  
ATOM    152  HA  GLU A 467       1.285  20.308  -4.054  1.00  0.00           H  
ATOM    153  HB2 GLU A 467      -1.006  20.709  -5.163  1.00  0.00           H  
ATOM    154  HB3 GLU A 467      -0.035  22.111  -4.733  1.00  0.00           H  
ATOM    155  HG2 GLU A 467       0.543  22.541  -6.953  1.00  0.00           H  
ATOM    156  HG3 GLU A 467       0.061  20.930  -7.483  1.00  0.00           H  
ATOM    157  N   LEU A 468       1.169  17.937  -4.803  1.00  0.00           N  
ATOM    158  CA  LEU A 468       0.939  16.539  -5.154  1.00  0.00           C  
ATOM    159  C   LEU A 468       0.325  15.778  -3.983  1.00  0.00           C  
ATOM    160  O   LEU A 468       0.441  16.194  -2.830  1.00  0.00           O  
ATOM    161  CB  LEU A 468       2.251  15.876  -5.576  1.00  0.00           C  
ATOM    162  CG  LEU A 468       2.987  16.530  -6.746  1.00  0.00           C  
ATOM    163  CD1 LEU A 468       4.487  16.312  -6.620  1.00  0.00           C  
ATOM    164  CD2 LEU A 468       2.476  15.984  -8.071  1.00  0.00           C  
ATOM    165  H   LEU A 468       1.608  18.149  -3.954  1.00  0.00           H  
ATOM    166  HA  LEU A 468       0.249  16.516  -5.984  1.00  0.00           H  
ATOM    167  HB2 LEU A 468       2.913  15.881  -4.724  1.00  0.00           H  
ATOM    168  HB3 LEU A 468       2.030  14.855  -5.852  1.00  0.00           H  
ATOM    169  HG  LEU A 468       2.803  17.595  -6.728  1.00  0.00           H  
ATOM    170 HD11 LEU A 468       4.676  15.475  -5.965  1.00  0.00           H  
ATOM    171 HD12 LEU A 468       4.947  17.200  -6.212  1.00  0.00           H  
ATOM    172 HD13 LEU A 468       4.904  16.108  -7.596  1.00  0.00           H  
ATOM    173 HD21 LEU A 468       1.704  16.635  -8.454  1.00  0.00           H  
ATOM    174 HD22 LEU A 468       2.070  14.994  -7.919  1.00  0.00           H  
ATOM    175 HD23 LEU A 468       3.290  15.935  -8.778  1.00  0.00           H  
ATOM    176  N   ARG A 469      -0.328  14.661  -4.288  1.00  0.00           N  
ATOM    177  CA  ARG A 469      -0.959  13.841  -3.261  1.00  0.00           C  
ATOM    178  C   ARG A 469      -0.413  12.417  -3.290  1.00  0.00           C  
ATOM    179  O   ARG A 469      -1.059  11.502  -3.802  1.00  0.00           O  
ATOM    180  CB  ARG A 469      -2.476  13.821  -3.455  1.00  0.00           C  
ATOM    181  CG  ARG A 469      -3.201  12.894  -2.494  1.00  0.00           C  
ATOM    182  CD  ARG A 469      -3.554  13.602  -1.196  1.00  0.00           C  
ATOM    183  NE  ARG A 469      -4.466  12.813  -0.371  1.00  0.00           N  
ATOM    184  CZ  ARG A 469      -4.831  13.159   0.858  1.00  0.00           C  
ATOM    185  NH1 ARG A 469      -4.365  14.274   1.402  1.00  0.00           N  
ATOM    186  NH2 ARG A 469      -5.665  12.388   1.545  1.00  0.00           N  
ATOM    187  H   ARG A 469      -0.386  14.381  -5.225  1.00  0.00           H  
ATOM    188  HA  ARG A 469      -0.734  14.280  -2.300  1.00  0.00           H  
ATOM    189  HB2 ARG A 469      -2.859  14.821  -3.313  1.00  0.00           H  
ATOM    190  HB3 ARG A 469      -2.693  13.501  -4.463  1.00  0.00           H  
ATOM    191  HG2 ARG A 469      -4.112  12.547  -2.960  1.00  0.00           H  
ATOM    192  HG3 ARG A 469      -2.564  12.050  -2.273  1.00  0.00           H  
ATOM    193  HD2 ARG A 469      -2.645  13.781  -0.640  1.00  0.00           H  
ATOM    194  HD3 ARG A 469      -4.022  14.546  -1.432  1.00  0.00           H  
ATOM    195  HE  ARG A 469      -4.822  11.985  -0.754  1.00  0.00           H  
ATOM    196 HH11 ARG A 469      -3.738  14.857   0.886  1.00  0.00           H  
ATOM    197 HH12 ARG A 469      -4.643  14.533   2.328  1.00  0.00           H  
ATOM    198 HH21 ARG A 469      -6.018  11.547   1.138  1.00  0.00           H  
ATOM    199 HH22 ARG A 469      -5.939  12.649   2.470  1.00  0.00           H  
ATOM    200  N   LYS A 470       0.782  12.235  -2.738  1.00  0.00           N  
ATOM    201  CA  LYS A 470       1.417  10.923  -2.700  1.00  0.00           C  
ATOM    202  C   LYS A 470       1.382  10.343  -1.289  1.00  0.00           C  
ATOM    203  O   LYS A 470       2.354  10.446  -0.541  1.00  0.00           O  
ATOM    204  CB  LYS A 470       2.864  11.019  -3.187  1.00  0.00           C  
ATOM    205  CG  LYS A 470       2.992  11.501  -4.622  1.00  0.00           C  
ATOM    206  CD  LYS A 470       2.908  10.347  -5.608  1.00  0.00           C  
ATOM    207  CE  LYS A 470       4.227   9.596  -5.699  1.00  0.00           C  
ATOM    208  NZ  LYS A 470       5.265  10.382  -6.421  1.00  0.00           N  
ATOM    209  H   LYS A 470       1.249  13.003  -2.346  1.00  0.00           H  
ATOM    210  HA  LYS A 470       0.866  10.269  -3.359  1.00  0.00           H  
ATOM    211  HB2 LYS A 470       3.401  11.705  -2.550  1.00  0.00           H  
ATOM    212  HB3 LYS A 470       3.320  10.042  -3.116  1.00  0.00           H  
ATOM    213  HG2 LYS A 470       2.193  12.197  -4.831  1.00  0.00           H  
ATOM    214  HG3 LYS A 470       3.944  11.997  -4.742  1.00  0.00           H  
ATOM    215  HD2 LYS A 470       2.139   9.663  -5.283  1.00  0.00           H  
ATOM    216  HD3 LYS A 470       2.658  10.737  -6.584  1.00  0.00           H  
ATOM    217  HE2 LYS A 470       4.577   9.386  -4.699  1.00  0.00           H  
ATOM    218  HE3 LYS A 470       4.061   8.667  -6.224  1.00  0.00           H  
ATOM    219  HZ1 LYS A 470       6.192   9.919  -6.330  1.00  0.00           H  
ATOM    220  HZ2 LYS A 470       5.329  11.340  -6.022  1.00  0.00           H  
ATOM    221  HZ3 LYS A 470       5.023  10.454  -7.429  1.00  0.00           H  
ATOM    222  N   TYR A 471       0.257   9.731  -0.934  1.00  0.00           N  
ATOM    223  CA  TYR A 471       0.096   9.135   0.387  1.00  0.00           C  
ATOM    224  C   TYR A 471      -0.439   7.711   0.280  1.00  0.00           C  
ATOM    225  O   TYR A 471      -1.387   7.444  -0.459  1.00  0.00           O  
ATOM    226  CB  TYR A 471      -0.848   9.984   1.240  1.00  0.00           C  
ATOM    227  CG  TYR A 471      -0.412  11.425   1.374  1.00  0.00           C  
ATOM    228  CD1 TYR A 471      -0.812  12.381   0.448  1.00  0.00           C  
ATOM    229  CD2 TYR A 471       0.400  11.832   2.426  1.00  0.00           C  
ATOM    230  CE1 TYR A 471      -0.416  13.699   0.566  1.00  0.00           C  
ATOM    231  CE2 TYR A 471       0.799  13.148   2.552  1.00  0.00           C  
ATOM    232  CZ  TYR A 471       0.389  14.078   1.620  1.00  0.00           C  
ATOM    233  OH  TYR A 471       0.786  15.390   1.742  1.00  0.00           O  
ATOM    234  H   TYR A 471      -0.483   9.681  -1.574  1.00  0.00           H  
ATOM    235  HA  TYR A 471       1.067   9.109   0.860  1.00  0.00           H  
ATOM    236  HB2 TYR A 471      -1.831   9.975   0.795  1.00  0.00           H  
ATOM    237  HB3 TYR A 471      -0.904   9.560   2.233  1.00  0.00           H  
ATOM    238  HD1 TYR A 471      -1.443  12.082  -0.376  1.00  0.00           H  
ATOM    239  HD2 TYR A 471       0.719  11.101   3.154  1.00  0.00           H  
ATOM    240  HE1 TYR A 471      -0.737  14.428  -0.164  1.00  0.00           H  
ATOM    241  HE2 TYR A 471       1.430  13.445   3.377  1.00  0.00           H  
ATOM    242  HH  TYR A 471       0.324  15.797   2.478  1.00  0.00           H  
ATOM    243  N   PHE A 472       0.176   6.797   1.025  1.00  0.00           N  
ATOM    244  CA  PHE A 472      -0.237   5.399   1.015  1.00  0.00           C  
ATOM    245  C   PHE A 472      -1.500   5.199   1.847  1.00  0.00           C  
ATOM    246  O   PHE A 472      -1.442   5.107   3.074  1.00  0.00           O  
ATOM    247  CB  PHE A 472       0.887   4.510   1.551  1.00  0.00           C  
ATOM    248  CG  PHE A 472       2.234   4.831   0.972  1.00  0.00           C  
ATOM    249  CD1 PHE A 472       2.377   5.088  -0.383  1.00  0.00           C  
ATOM    250  CD2 PHE A 472       3.358   4.877   1.780  1.00  0.00           C  
ATOM    251  CE1 PHE A 472       3.616   5.385  -0.919  1.00  0.00           C  
ATOM    252  CE2 PHE A 472       4.599   5.173   1.249  1.00  0.00           C  
ATOM    253  CZ  PHE A 472       4.728   5.427  -0.102  1.00  0.00           C  
ATOM    254  H   PHE A 472       0.925   7.071   1.594  1.00  0.00           H  
ATOM    255  HA  PHE A 472      -0.446   5.123  -0.007  1.00  0.00           H  
ATOM    256  HB2 PHE A 472       0.950   4.629   2.623  1.00  0.00           H  
ATOM    257  HB3 PHE A 472       0.662   3.479   1.320  1.00  0.00           H  
ATOM    258  HD1 PHE A 472       1.507   5.056  -1.023  1.00  0.00           H  
ATOM    259  HD2 PHE A 472       3.259   4.678   2.837  1.00  0.00           H  
ATOM    260  HE1 PHE A 472       3.713   5.583  -1.977  1.00  0.00           H  
ATOM    261  HE2 PHE A 472       5.468   5.205   1.890  1.00  0.00           H  
ATOM    262  HZ  PHE A 472       5.697   5.659  -0.520  1.00  0.00           H  
ATOM    263  N   LYS A 473      -2.643   5.133   1.172  1.00  0.00           N  
ATOM    264  CA  LYS A 473      -3.921   4.944   1.846  1.00  0.00           C  
ATOM    265  C   LYS A 473      -4.519   3.582   1.507  1.00  0.00           C  
ATOM    266  O   LYS A 473      -4.155   2.967   0.505  1.00  0.00           O  
ATOM    267  CB  LYS A 473      -4.899   6.054   1.452  1.00  0.00           C  
ATOM    268  CG  LYS A 473      -5.148   6.142  -0.044  1.00  0.00           C  
ATOM    269  CD  LYS A 473      -5.896   7.412  -0.410  1.00  0.00           C  
ATOM    270  CE  LYS A 473      -7.341   7.365   0.062  1.00  0.00           C  
ATOM    271  NZ  LYS A 473      -8.213   6.626  -0.892  1.00  0.00           N  
ATOM    272  H   LYS A 473      -2.625   5.214   0.194  1.00  0.00           H  
ATOM    273  HA  LYS A 473      -3.746   4.991   2.910  1.00  0.00           H  
ATOM    274  HB2 LYS A 473      -5.844   5.876   1.944  1.00  0.00           H  
ATOM    275  HB3 LYS A 473      -4.501   7.001   1.786  1.00  0.00           H  
ATOM    276  HG2 LYS A 473      -4.199   6.134  -0.559  1.00  0.00           H  
ATOM    277  HG3 LYS A 473      -5.734   5.288  -0.352  1.00  0.00           H  
ATOM    278  HD2 LYS A 473      -5.405   8.255   0.053  1.00  0.00           H  
ATOM    279  HD3 LYS A 473      -5.881   7.531  -1.484  1.00  0.00           H  
ATOM    280  HE2 LYS A 473      -7.376   6.874   1.023  1.00  0.00           H  
ATOM    281  HE3 LYS A 473      -7.707   8.376   0.162  1.00  0.00           H  
ATOM    282  HZ1 LYS A 473      -8.168   7.068  -1.833  1.00  0.00           H  
ATOM    283  HZ2 LYS A 473      -9.198   6.641  -0.561  1.00  0.00           H  
ATOM    284  HZ3 LYS A 473      -7.900   5.637  -0.970  1.00  0.00           H  
ATOM    285  N   MET A 474      -5.438   3.118   2.347  1.00  0.00           N  
ATOM    286  CA  MET A 474      -6.087   1.829   2.134  1.00  0.00           C  
ATOM    287  C   MET A 474      -6.825   1.807   0.799  1.00  0.00           C  
ATOM    288  O   MET A 474      -7.651   2.675   0.521  1.00  0.00           O  
ATOM    289  CB  MET A 474      -7.062   1.531   3.274  1.00  0.00           C  
ATOM    290  CG  MET A 474      -7.533   0.086   3.307  1.00  0.00           C  
ATOM    291  SD  MET A 474      -8.972  -0.151   4.368  1.00  0.00           S  
ATOM    292  CE  MET A 474     -10.062  -1.048   3.266  1.00  0.00           C  
ATOM    293  H   MET A 474      -5.686   3.654   3.129  1.00  0.00           H  
ATOM    294  HA  MET A 474      -5.320   1.070   2.120  1.00  0.00           H  
ATOM    295  HB2 MET A 474      -6.578   1.751   4.213  1.00  0.00           H  
ATOM    296  HB3 MET A 474      -7.929   2.166   3.167  1.00  0.00           H  
ATOM    297  HG2 MET A 474      -7.791  -0.219   2.304  1.00  0.00           H  
ATOM    298  HG3 MET A 474      -6.727  -0.532   3.674  1.00  0.00           H  
ATOM    299  HE1 MET A 474      -9.538  -1.898   2.854  1.00  0.00           H  
ATOM    300  HE2 MET A 474     -10.927  -1.390   3.814  1.00  0.00           H  
ATOM    301  HE3 MET A 474     -10.377  -0.397   2.464  1.00  0.00           H  
ATOM    302  N   GLY A 475      -6.520   0.808  -0.024  1.00  0.00           N  
ATOM    303  CA  GLY A 475      -7.163   0.693  -1.320  1.00  0.00           C  
ATOM    304  C   GLY A 475      -6.198   0.912  -2.468  1.00  0.00           C  
ATOM    305  O   GLY A 475      -6.292   0.250  -3.502  1.00  0.00           O  
ATOM    306  H   GLY A 475      -5.853   0.145   0.251  1.00  0.00           H  
ATOM    307  HA2 GLY A 475      -7.594  -0.293  -1.409  1.00  0.00           H  
ATOM    308  HA3 GLY A 475      -7.953   1.427  -1.384  1.00  0.00           H  
ATOM    309  N   ASP A 476      -5.268   1.844  -2.288  1.00  0.00           N  
ATOM    310  CA  ASP A 476      -4.282   2.149  -3.317  1.00  0.00           C  
ATOM    311  C   ASP A 476      -3.213   1.063  -3.385  1.00  0.00           C  
ATOM    312  O   ASP A 476      -3.028   0.299  -2.436  1.00  0.00           O  
ATOM    313  CB  ASP A 476      -3.631   3.506  -3.044  1.00  0.00           C  
ATOM    314  CG  ASP A 476      -4.514   4.666  -3.460  1.00  0.00           C  
ATOM    315  OD1 ASP A 476      -5.487   4.432  -4.206  1.00  0.00           O  
ATOM    316  OD2 ASP A 476      -4.231   5.808  -3.041  1.00  0.00           O  
ATOM    317  H   ASP A 476      -5.245   2.338  -1.441  1.00  0.00           H  
ATOM    318  HA  ASP A 476      -4.795   2.191  -4.266  1.00  0.00           H  
ATOM    319  HB2 ASP A 476      -3.428   3.594  -1.986  1.00  0.00           H  
ATOM    320  HB3 ASP A 476      -2.702   3.569  -3.590  1.00  0.00           H  
ATOM    321  N   HIS A 477      -2.512   0.999  -4.513  1.00  0.00           N  
ATOM    322  CA  HIS A 477      -1.461   0.005  -4.704  1.00  0.00           C  
ATOM    323  C   HIS A 477      -0.084   0.618  -4.467  1.00  0.00           C  
ATOM    324  O   HIS A 477       0.238   1.675  -5.009  1.00  0.00           O  
ATOM    325  CB  HIS A 477      -1.536  -0.581  -6.115  1.00  0.00           C  
ATOM    326  CG  HIS A 477      -0.331  -1.386  -6.493  1.00  0.00           C  
ATOM    327  ND1 HIS A 477       0.560  -0.994  -7.470  1.00  0.00           N  
ATOM    328  CD2 HIS A 477       0.130  -2.566  -6.018  1.00  0.00           C  
ATOM    329  CE1 HIS A 477       1.515  -1.900  -7.581  1.00  0.00           C  
ATOM    330  NE2 HIS A 477       1.278  -2.864  -6.710  1.00  0.00           N  
ATOM    331  H   HIS A 477      -2.706   1.635  -5.232  1.00  0.00           H  
ATOM    332  HA  HIS A 477      -1.618  -0.786  -3.987  1.00  0.00           H  
ATOM    333  HB2 HIS A 477      -2.400  -1.225  -6.185  1.00  0.00           H  
ATOM    334  HB3 HIS A 477      -1.634   0.225  -6.828  1.00  0.00           H  
ATOM    335  HD2 HIS A 477      -0.321  -3.165  -5.238  1.00  0.00           H  
ATOM    336  HE1 HIS A 477       2.349  -1.859  -8.266  1.00  0.00           H  
ATOM    337  HE2 HIS A 477       1.784  -3.700  -6.642  1.00  0.00           H  
ATOM    338  N   VAL A 478       0.724  -0.053  -3.652  1.00  0.00           N  
ATOM    339  CA  VAL A 478       2.066   0.425  -3.343  1.00  0.00           C  
ATOM    340  C   VAL A 478       3.118  -0.616  -3.710  1.00  0.00           C  
ATOM    341  O   VAL A 478       2.843  -1.816  -3.722  1.00  0.00           O  
ATOM    342  CB  VAL A 478       2.207   0.777  -1.850  1.00  0.00           C  
ATOM    343  CG1 VAL A 478       1.284   1.930  -1.485  1.00  0.00           C  
ATOM    344  CG2 VAL A 478       1.919  -0.441  -0.987  1.00  0.00           C  
ATOM    345  H   VAL A 478       0.410  -0.890  -3.250  1.00  0.00           H  
ATOM    346  HA  VAL A 478       2.243   1.321  -3.921  1.00  0.00           H  
ATOM    347  HB  VAL A 478       3.225   1.089  -1.669  1.00  0.00           H  
ATOM    348 HG11 VAL A 478       1.350   2.120  -0.423  1.00  0.00           H  
ATOM    349 HG12 VAL A 478       1.580   2.815  -2.029  1.00  0.00           H  
ATOM    350 HG13 VAL A 478       0.267   1.672  -1.741  1.00  0.00           H  
ATOM    351 HG21 VAL A 478       2.781  -1.092  -0.985  1.00  0.00           H  
ATOM    352 HG22 VAL A 478       1.706  -0.125   0.024  1.00  0.00           H  
ATOM    353 HG23 VAL A 478       1.067  -0.972  -1.384  1.00  0.00           H  
ATOM    354  N   LYS A 479       4.326  -0.149  -4.007  1.00  0.00           N  
ATOM    355  CA  LYS A 479       5.422  -1.038  -4.373  1.00  0.00           C  
ATOM    356  C   LYS A 479       6.596  -0.877  -3.413  1.00  0.00           C  
ATOM    357  O   LYS A 479       6.949   0.238  -3.028  1.00  0.00           O  
ATOM    358  CB  LYS A 479       5.879  -0.756  -5.806  1.00  0.00           C  
ATOM    359  CG  LYS A 479       7.341  -1.087  -6.055  1.00  0.00           C  
ATOM    360  CD  LYS A 479       7.604  -1.381  -7.522  1.00  0.00           C  
ATOM    361  CE  LYS A 479       9.094  -1.444  -7.819  1.00  0.00           C  
ATOM    362  NZ  LYS A 479       9.363  -1.588  -9.277  1.00  0.00           N  
ATOM    363  H   LYS A 479       4.484   0.819  -3.980  1.00  0.00           H  
ATOM    364  HA  LYS A 479       5.060  -2.053  -4.313  1.00  0.00           H  
ATOM    365  HB2 LYS A 479       5.278  -1.342  -6.485  1.00  0.00           H  
ATOM    366  HB3 LYS A 479       5.728   0.293  -6.019  1.00  0.00           H  
ATOM    367  HG2 LYS A 479       7.947  -0.246  -5.753  1.00  0.00           H  
ATOM    368  HG3 LYS A 479       7.608  -1.955  -5.469  1.00  0.00           H  
ATOM    369  HD2 LYS A 479       7.157  -2.331  -7.776  1.00  0.00           H  
ATOM    370  HD3 LYS A 479       7.158  -0.600  -8.122  1.00  0.00           H  
ATOM    371  HE2 LYS A 479       9.557  -0.537  -7.464  1.00  0.00           H  
ATOM    372  HE3 LYS A 479       9.516  -2.291  -7.299  1.00  0.00           H  
ATOM    373  HZ1 LYS A 479      10.087  -2.318  -9.436  1.00  0.00           H  
ATOM    374  HZ2 LYS A 479       9.705  -0.686  -9.667  1.00  0.00           H  
ATOM    375  HZ3 LYS A 479       8.493  -1.862  -9.776  1.00  0.00           H  
ATOM    376  N   VAL A 480       7.200  -1.998  -3.030  1.00  0.00           N  
ATOM    377  CA  VAL A 480       8.336  -1.981  -2.117  1.00  0.00           C  
ATOM    378  C   VAL A 480       9.654  -1.909  -2.880  1.00  0.00           C  
ATOM    379  O   VAL A 480       9.953  -2.774  -3.704  1.00  0.00           O  
ATOM    380  CB  VAL A 480       8.348  -3.227  -1.212  1.00  0.00           C  
ATOM    381  CG1 VAL A 480       9.343  -3.053  -0.075  1.00  0.00           C  
ATOM    382  CG2 VAL A 480       6.953  -3.506  -0.671  1.00  0.00           C  
ATOM    383  H   VAL A 480       6.873  -2.857  -3.370  1.00  0.00           H  
ATOM    384  HA  VAL A 480       8.247  -1.107  -1.489  1.00  0.00           H  
ATOM    385  HB  VAL A 480       8.657  -4.076  -1.805  1.00  0.00           H  
ATOM    386 HG11 VAL A 480       9.065  -2.194   0.518  1.00  0.00           H  
ATOM    387 HG12 VAL A 480       9.340  -3.937   0.546  1.00  0.00           H  
ATOM    388 HG13 VAL A 480      10.332  -2.903  -0.483  1.00  0.00           H  
ATOM    389 HG21 VAL A 480       6.239  -2.875  -1.179  1.00  0.00           H  
ATOM    390 HG22 VAL A 480       6.701  -4.543  -0.840  1.00  0.00           H  
ATOM    391 HG23 VAL A 480       6.929  -3.298   0.388  1.00  0.00           H  
ATOM    392  N   ILE A 481      10.437  -0.873  -2.601  1.00  0.00           N  
ATOM    393  CA  ILE A 481      11.724  -0.690  -3.260  1.00  0.00           C  
ATOM    394  C   ILE A 481      12.877  -1.014  -2.316  1.00  0.00           C  
ATOM    395  O   ILE A 481      13.981  -1.333  -2.755  1.00  0.00           O  
ATOM    396  CB  ILE A 481      11.890   0.751  -3.780  1.00  0.00           C  
ATOM    397  CG1 ILE A 481      11.904   1.739  -2.612  1.00  0.00           C  
ATOM    398  CG2 ILE A 481      10.775   1.093  -4.757  1.00  0.00           C  
ATOM    399  CD1 ILE A 481      12.283   3.146  -3.015  1.00  0.00           C  
ATOM    400  H   ILE A 481      10.144  -0.218  -1.935  1.00  0.00           H  
ATOM    401  HA  ILE A 481      11.764  -1.363  -4.105  1.00  0.00           H  
ATOM    402  HB  ILE A 481      12.830   0.814  -4.306  1.00  0.00           H  
ATOM    403 HG12 ILE A 481      10.921   1.775  -2.167  1.00  0.00           H  
ATOM    404 HG13 ILE A 481      12.616   1.401  -1.873  1.00  0.00           H  
ATOM    405 HG21 ILE A 481      10.925   2.093  -5.138  1.00  0.00           H  
ATOM    406 HG22 ILE A 481      10.789   0.391  -5.577  1.00  0.00           H  
ATOM    407 HG23 ILE A 481       9.823   1.039  -4.251  1.00  0.00           H  
ATOM    408 HD11 ILE A 481      12.400   3.756  -2.131  1.00  0.00           H  
ATOM    409 HD12 ILE A 481      13.211   3.126  -3.566  1.00  0.00           H  
ATOM    410 HD13 ILE A 481      11.505   3.564  -3.638  1.00  0.00           H  
ATOM    411  N   ALA A 482      12.612  -0.931  -1.017  1.00  0.00           N  
ATOM    412  CA  ALA A 482      13.626  -1.219  -0.010  1.00  0.00           C  
ATOM    413  C   ALA A 482      13.012  -1.901   1.208  1.00  0.00           C  
ATOM    414  O   ALA A 482      11.792  -2.018   1.317  1.00  0.00           O  
ATOM    415  CB  ALA A 482      14.338   0.060   0.403  1.00  0.00           C  
ATOM    416  H   ALA A 482      11.712  -0.671  -0.728  1.00  0.00           H  
ATOM    417  HA  ALA A 482      14.355  -1.882  -0.452  1.00  0.00           H  
ATOM    418  HB1 ALA A 482      15.406  -0.084   0.330  1.00  0.00           H  
ATOM    419  HB2 ALA A 482      14.038   0.866  -0.251  1.00  0.00           H  
ATOM    420  HB3 ALA A 482      14.076   0.306   1.421  1.00  0.00           H  
ATOM    421  N   GLY A 483      13.866  -2.351   2.122  1.00  0.00           N  
ATOM    422  CA  GLY A 483      13.389  -3.017   3.320  1.00  0.00           C  
ATOM    423  C   GLY A 483      13.555  -4.522   3.252  1.00  0.00           C  
ATOM    424  O   GLY A 483      14.396  -5.028   2.507  1.00  0.00           O  
ATOM    425  H   GLY A 483      14.829  -2.231   1.982  1.00  0.00           H  
ATOM    426  HA2 GLY A 483      13.938  -2.643   4.170  1.00  0.00           H  
ATOM    427  HA3 GLY A 483      12.341  -2.789   3.451  1.00  0.00           H  
ATOM    428  N   ARG A 484      12.755  -5.241   4.032  1.00  0.00           N  
ATOM    429  CA  ARG A 484      12.820  -6.697   4.060  1.00  0.00           C  
ATOM    430  C   ARG A 484      12.009  -7.299   2.915  1.00  0.00           C  
ATOM    431  O   ARG A 484      12.216  -8.451   2.534  1.00  0.00           O  
ATOM    432  CB  ARG A 484      12.303  -7.227   5.399  1.00  0.00           C  
ATOM    433  CG  ARG A 484      13.281  -7.038   6.547  1.00  0.00           C  
ATOM    434  CD  ARG A 484      14.457  -7.996   6.440  1.00  0.00           C  
ATOM    435  NE  ARG A 484      15.087  -8.235   7.736  1.00  0.00           N  
ATOM    436  CZ  ARG A 484      16.018  -7.443   8.257  1.00  0.00           C  
ATOM    437  NH1 ARG A 484      16.424  -6.367   7.597  1.00  0.00           N  
ATOM    438  NH2 ARG A 484      16.545  -7.727   9.441  1.00  0.00           N  
ATOM    439  H   ARG A 484      12.105  -4.781   4.604  1.00  0.00           H  
ATOM    440  HA  ARG A 484      13.854  -6.985   3.943  1.00  0.00           H  
ATOM    441  HB2 ARG A 484      11.387  -6.711   5.647  1.00  0.00           H  
ATOM    442  HB3 ARG A 484      12.097  -8.282   5.299  1.00  0.00           H  
ATOM    443  HG2 ARG A 484      13.654  -6.024   6.526  1.00  0.00           H  
ATOM    444  HG3 ARG A 484      12.766  -7.215   7.479  1.00  0.00           H  
ATOM    445  HD2 ARG A 484      14.103  -8.936   6.044  1.00  0.00           H  
ATOM    446  HD3 ARG A 484      15.187  -7.574   5.766  1.00  0.00           H  
ATOM    447  HE  ARG A 484      14.802  -9.024   8.241  1.00  0.00           H  
ATOM    448 HH11 ARG A 484      16.028  -6.150   6.704  1.00  0.00           H  
ATOM    449 HH12 ARG A 484      17.124  -5.772   7.992  1.00  0.00           H  
ATOM    450 HH21 ARG A 484      16.241  -8.537   9.942  1.00  0.00           H  
ATOM    451 HH22 ARG A 484      17.245  -7.130   9.833  1.00  0.00           H  
ATOM    452  N   PHE A 485      11.087  -6.512   2.372  1.00  0.00           N  
ATOM    453  CA  PHE A 485      10.244  -6.967   1.273  1.00  0.00           C  
ATOM    454  C   PHE A 485      10.561  -6.202  -0.009  1.00  0.00           C  
ATOM    455  O   PHE A 485       9.659  -5.794  -0.739  1.00  0.00           O  
ATOM    456  CB  PHE A 485       8.766  -6.796   1.630  1.00  0.00           C  
ATOM    457  CG  PHE A 485       8.420  -7.293   3.005  1.00  0.00           C  
ATOM    458  CD1 PHE A 485       8.590  -6.479   4.113  1.00  0.00           C  
ATOM    459  CD2 PHE A 485       7.925  -8.574   3.188  1.00  0.00           C  
ATOM    460  CE1 PHE A 485       8.272  -6.933   5.379  1.00  0.00           C  
ATOM    461  CE2 PHE A 485       7.605  -9.033   4.452  1.00  0.00           C  
ATOM    462  CZ  PHE A 485       7.780  -8.212   5.549  1.00  0.00           C  
ATOM    463  H   PHE A 485      10.969  -5.603   2.720  1.00  0.00           H  
ATOM    464  HA  PHE A 485      10.447  -8.015   1.113  1.00  0.00           H  
ATOM    465  HB2 PHE A 485       8.511  -5.748   1.583  1.00  0.00           H  
ATOM    466  HB3 PHE A 485       8.166  -7.341   0.918  1.00  0.00           H  
ATOM    467  HD1 PHE A 485       8.976  -5.478   3.981  1.00  0.00           H  
ATOM    468  HD2 PHE A 485       7.788  -9.217   2.331  1.00  0.00           H  
ATOM    469  HE1 PHE A 485       8.411  -6.289   6.235  1.00  0.00           H  
ATOM    470  HE2 PHE A 485       7.220 -10.034   4.582  1.00  0.00           H  
ATOM    471  HZ  PHE A 485       7.530  -8.569   6.537  1.00  0.00           H  
ATOM    472  N   GLU A 486      11.850  -6.012  -0.274  1.00  0.00           N  
ATOM    473  CA  GLU A 486      12.286  -5.295  -1.466  1.00  0.00           C  
ATOM    474  C   GLU A 486      11.823  -6.011  -2.731  1.00  0.00           C  
ATOM    475  O   GLU A 486      11.874  -7.237  -2.818  1.00  0.00           O  
ATOM    476  CB  GLU A 486      13.810  -5.154  -1.475  1.00  0.00           C  
ATOM    477  CG  GLU A 486      14.346  -4.413  -2.688  1.00  0.00           C  
ATOM    478  CD  GLU A 486      14.631  -5.336  -3.857  1.00  0.00           C  
ATOM    479  OE1 GLU A 486      15.113  -6.463  -3.618  1.00  0.00           O  
ATOM    480  OE2 GLU A 486      14.372  -4.931  -5.009  1.00  0.00           O  
ATOM    481  H   GLU A 486      12.523  -6.362   0.347  1.00  0.00           H  
ATOM    482  HA  GLU A 486      11.843  -4.311  -1.441  1.00  0.00           H  
ATOM    483  HB2 GLU A 486      14.115  -4.620  -0.587  1.00  0.00           H  
ATOM    484  HB3 GLU A 486      14.250  -6.141  -1.459  1.00  0.00           H  
ATOM    485  HG2 GLU A 486      13.615  -3.680  -2.997  1.00  0.00           H  
ATOM    486  HG3 GLU A 486      15.262  -3.912  -2.412  1.00  0.00           H  
ATOM    487  N   GLY A 487      11.371  -5.235  -3.712  1.00  0.00           N  
ATOM    488  CA  GLY A 487      10.905  -5.812  -4.959  1.00  0.00           C  
ATOM    489  C   GLY A 487       9.478  -6.315  -4.868  1.00  0.00           C  
ATOM    490  O   GLY A 487       8.832  -6.560  -5.888  1.00  0.00           O  
ATOM    491  H   GLY A 487      11.354  -4.263  -3.587  1.00  0.00           H  
ATOM    492  HA2 GLY A 487      10.963  -5.062  -5.734  1.00  0.00           H  
ATOM    493  HA3 GLY A 487      11.549  -6.638  -5.224  1.00  0.00           H  
ATOM    494  N   ASP A 488       8.984  -6.471  -3.645  1.00  0.00           N  
ATOM    495  CA  ASP A 488       7.624  -6.948  -3.424  1.00  0.00           C  
ATOM    496  C   ASP A 488       6.628  -5.794  -3.475  1.00  0.00           C  
ATOM    497  O   ASP A 488       6.955  -4.660  -3.124  1.00  0.00           O  
ATOM    498  CB  ASP A 488       7.525  -7.665  -2.076  1.00  0.00           C  
ATOM    499  CG  ASP A 488       8.295  -8.970  -2.057  1.00  0.00           C  
ATOM    500  OD1 ASP A 488       9.472  -8.972  -2.476  1.00  0.00           O  
ATOM    501  OD2 ASP A 488       7.722  -9.990  -1.620  1.00  0.00           O  
ATOM    502  H   ASP A 488       9.548  -6.258  -2.871  1.00  0.00           H  
ATOM    503  HA  ASP A 488       7.387  -7.648  -4.211  1.00  0.00           H  
ATOM    504  HB2 ASP A 488       7.923  -7.022  -1.304  1.00  0.00           H  
ATOM    505  HB3 ASP A 488       6.488  -7.876  -1.864  1.00  0.00           H  
ATOM    506  N   THR A 489       5.409  -6.090  -3.917  1.00  0.00           N  
ATOM    507  CA  THR A 489       4.366  -5.078  -4.016  1.00  0.00           C  
ATOM    508  C   THR A 489       3.012  -5.642  -3.601  1.00  0.00           C  
ATOM    509  O   THR A 489       2.804  -6.854  -3.609  1.00  0.00           O  
ATOM    510  CB  THR A 489       4.259  -4.520  -5.448  1.00  0.00           C  
ATOM    511  OG1 THR A 489       3.497  -5.414  -6.267  1.00  0.00           O  
ATOM    512  CG2 THR A 489       5.640  -4.321  -6.055  1.00  0.00           C  
ATOM    513  H   THR A 489       5.209  -7.012  -4.182  1.00  0.00           H  
ATOM    514  HA  THR A 489       4.625  -4.265  -3.354  1.00  0.00           H  
ATOM    515  HB  THR A 489       3.758  -3.564  -5.409  1.00  0.00           H  
ATOM    516  HG1 THR A 489       4.070  -6.108  -6.603  1.00  0.00           H  
ATOM    517 HG21 THR A 489       5.557  -4.278  -7.131  1.00  0.00           H  
ATOM    518 HG22 THR A 489       6.278  -5.145  -5.776  1.00  0.00           H  
ATOM    519 HG23 THR A 489       6.063  -3.397  -5.690  1.00  0.00           H  
ATOM    520  N   GLY A 490       2.092  -4.752  -3.238  1.00  0.00           N  
ATOM    521  CA  GLY A 490       0.768  -5.181  -2.825  1.00  0.00           C  
ATOM    522  C   GLY A 490      -0.183  -4.017  -2.627  1.00  0.00           C  
ATOM    523  O   GLY A 490       0.128  -2.883  -2.993  1.00  0.00           O  
ATOM    524  H   GLY A 490       2.314  -3.798  -3.251  1.00  0.00           H  
ATOM    525  HA2 GLY A 490       0.363  -5.840  -3.578  1.00  0.00           H  
ATOM    526  HA3 GLY A 490       0.852  -5.724  -1.894  1.00  0.00           H  
ATOM    527  N   LEU A 491      -1.346  -4.297  -2.049  1.00  0.00           N  
ATOM    528  CA  LEU A 491      -2.347  -3.265  -1.805  1.00  0.00           C  
ATOM    529  C   LEU A 491      -2.338  -2.833  -0.342  1.00  0.00           C  
ATOM    530  O   LEU A 491      -1.846  -3.555   0.525  1.00  0.00           O  
ATOM    531  CB  LEU A 491      -3.737  -3.773  -2.191  1.00  0.00           C  
ATOM    532  CG  LEU A 491      -4.154  -3.549  -3.644  1.00  0.00           C  
ATOM    533  CD1 LEU A 491      -5.354  -4.416  -3.995  1.00  0.00           C  
ATOM    534  CD2 LEU A 491      -4.465  -2.080  -3.890  1.00  0.00           C  
ATOM    535  H   LEU A 491      -1.536  -5.219  -1.780  1.00  0.00           H  
ATOM    536  HA  LEU A 491      -2.101  -2.412  -2.421  1.00  0.00           H  
ATOM    537  HB2 LEU A 491      -3.765  -4.835  -1.998  1.00  0.00           H  
ATOM    538  HB3 LEU A 491      -4.458  -3.275  -1.558  1.00  0.00           H  
ATOM    539  HG  LEU A 491      -3.338  -3.833  -4.295  1.00  0.00           H  
ATOM    540 HD11 LEU A 491      -6.260  -3.918  -3.684  1.00  0.00           H  
ATOM    541 HD12 LEU A 491      -5.273  -5.365  -3.487  1.00  0.00           H  
ATOM    542 HD13 LEU A 491      -5.380  -4.580  -5.062  1.00  0.00           H  
ATOM    543 HD21 LEU A 491      -4.205  -1.506  -3.013  1.00  0.00           H  
ATOM    544 HD22 LEU A 491      -5.519  -1.965  -4.096  1.00  0.00           H  
ATOM    545 HD23 LEU A 491      -3.892  -1.727  -4.734  1.00  0.00           H  
ATOM    546  N   ILE A 492      -2.888  -1.653  -0.076  1.00  0.00           N  
ATOM    547  CA  ILE A 492      -2.946  -1.127   1.282  1.00  0.00           C  
ATOM    548  C   ILE A 492      -4.247  -1.525   1.970  1.00  0.00           C  
ATOM    549  O   ILE A 492      -5.327  -1.070   1.592  1.00  0.00           O  
ATOM    550  CB  ILE A 492      -2.819   0.408   1.298  1.00  0.00           C  
ATOM    551  CG1 ILE A 492      -1.647   0.853   0.420  1.00  0.00           C  
ATOM    552  CG2 ILE A 492      -2.642   0.911   2.723  1.00  0.00           C  
ATOM    553  CD1 ILE A 492      -1.633   2.340   0.140  1.00  0.00           C  
ATOM    554  H   ILE A 492      -3.263  -1.123  -0.810  1.00  0.00           H  
ATOM    555  HA  ILE A 492      -2.117  -1.542   1.836  1.00  0.00           H  
ATOM    556  HB  ILE A 492      -3.733   0.827   0.905  1.00  0.00           H  
ATOM    557 HG12 ILE A 492      -0.721   0.600   0.912  1.00  0.00           H  
ATOM    558 HG13 ILE A 492      -1.700   0.337  -0.527  1.00  0.00           H  
ATOM    559 HG21 ILE A 492      -3.290   0.354   3.384  1.00  0.00           H  
ATOM    560 HG22 ILE A 492      -1.615   0.773   3.027  1.00  0.00           H  
ATOM    561 HG23 ILE A 492      -2.894   1.959   2.769  1.00  0.00           H  
ATOM    562 HD11 ILE A 492      -0.625   2.654  -0.087  1.00  0.00           H  
ATOM    563 HD12 ILE A 492      -2.276   2.555  -0.699  1.00  0.00           H  
ATOM    564 HD13 ILE A 492      -1.987   2.873   1.011  1.00  0.00           H  
ATOM    565  N   VAL A 493      -4.138  -2.376   2.985  1.00  0.00           N  
ATOM    566  CA  VAL A 493      -5.305  -2.834   3.729  1.00  0.00           C  
ATOM    567  C   VAL A 493      -5.410  -2.128   5.076  1.00  0.00           C  
ATOM    568  O   VAL A 493      -6.507  -1.908   5.589  1.00  0.00           O  
ATOM    569  CB  VAL A 493      -5.261  -4.356   3.962  1.00  0.00           C  
ATOM    570  CG1 VAL A 493      -5.700  -5.101   2.711  1.00  0.00           C  
ATOM    571  CG2 VAL A 493      -3.866  -4.789   4.389  1.00  0.00           C  
ATOM    572  H   VAL A 493      -3.250  -2.704   3.240  1.00  0.00           H  
ATOM    573  HA  VAL A 493      -6.184  -2.606   3.144  1.00  0.00           H  
ATOM    574  HB  VAL A 493      -5.949  -4.598   4.758  1.00  0.00           H  
ATOM    575 HG11 VAL A 493      -5.712  -6.162   2.910  1.00  0.00           H  
ATOM    576 HG12 VAL A 493      -6.689  -4.775   2.425  1.00  0.00           H  
ATOM    577 HG13 VAL A 493      -5.007  -4.895   1.908  1.00  0.00           H  
ATOM    578 HG21 VAL A 493      -3.240  -4.893   3.516  1.00  0.00           H  
ATOM    579 HG22 VAL A 493      -3.444  -4.045   5.048  1.00  0.00           H  
ATOM    580 HG23 VAL A 493      -3.925  -5.735   4.905  1.00  0.00           H  
ATOM    581  N   ARG A 494      -4.262  -1.773   5.643  1.00  0.00           N  
ATOM    582  CA  ARG A 494      -4.224  -1.091   6.931  1.00  0.00           C  
ATOM    583  C   ARG A 494      -2.964  -0.240   7.059  1.00  0.00           C  
ATOM    584  O   ARG A 494      -1.858  -0.704   6.782  1.00  0.00           O  
ATOM    585  CB  ARG A 494      -4.284  -2.108   8.072  1.00  0.00           C  
ATOM    586  CG  ARG A 494      -4.443  -1.475   9.445  1.00  0.00           C  
ATOM    587  CD  ARG A 494      -4.489  -2.527  10.542  1.00  0.00           C  
ATOM    588  NE  ARG A 494      -3.152  -2.905  10.994  1.00  0.00           N  
ATOM    589  CZ  ARG A 494      -2.926  -3.786  11.962  1.00  0.00           C  
ATOM    590  NH1 ARG A 494      -3.942  -4.378  12.576  1.00  0.00           N  
ATOM    591  NH2 ARG A 494      -1.681  -4.078  12.318  1.00  0.00           N  
ATOM    592  H   ARG A 494      -3.419  -1.975   5.184  1.00  0.00           H  
ATOM    593  HA  ARG A 494      -5.088  -0.446   6.990  1.00  0.00           H  
ATOM    594  HB2 ARG A 494      -5.121  -2.770   7.906  1.00  0.00           H  
ATOM    595  HB3 ARG A 494      -3.372  -2.687   8.070  1.00  0.00           H  
ATOM    596  HG2 ARG A 494      -3.605  -0.818   9.627  1.00  0.00           H  
ATOM    597  HG3 ARG A 494      -5.360  -0.906   9.464  1.00  0.00           H  
ATOM    598  HD2 ARG A 494      -5.043  -2.131  11.379  1.00  0.00           H  
ATOM    599  HD3 ARG A 494      -4.991  -3.404  10.160  1.00  0.00           H  
ATOM    600  HE  ARG A 494      -2.387  -2.480  10.554  1.00  0.00           H  
ATOM    601 HH11 ARG A 494      -4.881  -4.161  12.309  1.00  0.00           H  
ATOM    602 HH12 ARG A 494      -3.769  -5.042  13.303  1.00  0.00           H  
ATOM    603 HH21 ARG A 494      -0.913  -3.634  11.857  1.00  0.00           H  
ATOM    604 HH22 ARG A 494      -1.512  -4.741  13.046  1.00  0.00           H  
ATOM    605  N   VAL A 495      -3.140   1.008   7.481  1.00  0.00           N  
ATOM    606  CA  VAL A 495      -2.018   1.925   7.646  1.00  0.00           C  
ATOM    607  C   VAL A 495      -1.882   2.370   9.098  1.00  0.00           C  
ATOM    608  O   VAL A 495      -2.865   2.420   9.837  1.00  0.00           O  
ATOM    609  CB  VAL A 495      -2.173   3.169   6.752  1.00  0.00           C  
ATOM    610  CG1 VAL A 495      -0.942   4.057   6.854  1.00  0.00           C  
ATOM    611  CG2 VAL A 495      -2.426   2.759   5.309  1.00  0.00           C  
ATOM    612  H   VAL A 495      -4.046   1.320   7.686  1.00  0.00           H  
ATOM    613  HA  VAL A 495      -1.117   1.406   7.353  1.00  0.00           H  
ATOM    614  HB  VAL A 495      -3.026   3.733   7.099  1.00  0.00           H  
ATOM    615 HG11 VAL A 495      -1.011   4.666   7.744  1.00  0.00           H  
ATOM    616 HG12 VAL A 495      -0.056   3.441   6.906  1.00  0.00           H  
ATOM    617 HG13 VAL A 495      -0.886   4.696   5.985  1.00  0.00           H  
ATOM    618 HG21 VAL A 495      -3.456   2.960   5.054  1.00  0.00           H  
ATOM    619 HG22 VAL A 495      -1.776   3.323   4.655  1.00  0.00           H  
ATOM    620 HG23 VAL A 495      -2.225   1.704   5.193  1.00  0.00           H  
ATOM    621  N   GLU A 496      -0.656   2.692   9.500  1.00  0.00           N  
ATOM    622  CA  GLU A 496      -0.392   3.133  10.864  1.00  0.00           C  
ATOM    623  C   GLU A 496       0.578   4.311  10.877  1.00  0.00           C  
ATOM    624  O   GLU A 496       1.336   4.514   9.929  1.00  0.00           O  
ATOM    625  CB  GLU A 496       0.178   1.981  11.695  1.00  0.00           C  
ATOM    626  CG  GLU A 496      -0.782   0.814  11.855  1.00  0.00           C  
ATOM    627  CD  GLU A 496      -1.854   1.078  12.895  1.00  0.00           C  
ATOM    628  OE1 GLU A 496      -2.628   2.042  12.718  1.00  0.00           O  
ATOM    629  OE2 GLU A 496      -1.918   0.321  13.886  1.00  0.00           O  
ATOM    630  H   GLU A 496       0.087   2.632   8.864  1.00  0.00           H  
ATOM    631  HA  GLU A 496      -1.328   3.449  11.298  1.00  0.00           H  
ATOM    632  HB2 GLU A 496       1.076   1.619  11.218  1.00  0.00           H  
ATOM    633  HB3 GLU A 496       0.427   2.352  12.678  1.00  0.00           H  
ATOM    634  HG2 GLU A 496      -1.262   0.626  10.906  1.00  0.00           H  
ATOM    635  HG3 GLU A 496      -0.220  -0.059  12.153  1.00  0.00           H  
ATOM    636  N   GLU A 497       0.546   5.085  11.958  1.00  0.00           N  
ATOM    637  CA  GLU A 497       1.421   6.243  12.093  1.00  0.00           C  
ATOM    638  C   GLU A 497       2.888   5.825  12.053  1.00  0.00           C  
ATOM    639  O   GLU A 497       3.774   6.650  11.835  1.00  0.00           O  
ATOM    640  CB  GLU A 497       1.126   6.983  13.400  1.00  0.00           C  
ATOM    641  CG  GLU A 497      -0.289   7.529  13.484  1.00  0.00           C  
ATOM    642  CD  GLU A 497      -0.657   7.984  14.883  1.00  0.00           C  
ATOM    643  OE1 GLU A 497      -0.116   9.017  15.331  1.00  0.00           O  
ATOM    644  OE2 GLU A 497      -1.484   7.308  15.529  1.00  0.00           O  
ATOM    645  H   GLU A 497      -0.080   4.871  12.681  1.00  0.00           H  
ATOM    646  HA  GLU A 497       1.225   6.905  11.264  1.00  0.00           H  
ATOM    647  HB2 GLU A 497       1.278   6.304  14.226  1.00  0.00           H  
ATOM    648  HB3 GLU A 497       1.814   7.810  13.494  1.00  0.00           H  
ATOM    649  HG2 GLU A 497      -0.377   8.371  12.814  1.00  0.00           H  
ATOM    650  HG3 GLU A 497      -0.979   6.755  13.180  1.00  0.00           H  
ATOM    651  N   ASN A 498       3.136   4.537  12.266  1.00  0.00           N  
ATOM    652  CA  ASN A 498       4.495   4.008  12.255  1.00  0.00           C  
ATOM    653  C   ASN A 498       4.816   3.358  10.912  1.00  0.00           C  
ATOM    654  O   ASN A 498       5.663   3.843  10.162  1.00  0.00           O  
ATOM    655  CB  ASN A 498       4.678   2.991  13.383  1.00  0.00           C  
ATOM    656  CG  ASN A 498       4.059   3.456  14.687  1.00  0.00           C  
ATOM    657  OD1 ASN A 498       2.879   3.220  14.946  1.00  0.00           O  
ATOM    658  ND2 ASN A 498       4.856   4.123  15.515  1.00  0.00           N  
ATOM    659  H   ASN A 498       2.388   3.927  12.434  1.00  0.00           H  
ATOM    660  HA  ASN A 498       5.173   4.833  12.413  1.00  0.00           H  
ATOM    661  HB2 ASN A 498       4.211   2.059  13.099  1.00  0.00           H  
ATOM    662  HB3 ASN A 498       5.733   2.826  13.545  1.00  0.00           H  
ATOM    663 HD21 ASN A 498       5.785   4.274  15.243  1.00  0.00           H  
ATOM    664 HD22 ASN A 498       4.482   4.435  16.366  1.00  0.00           H  
ATOM    665  N   PHE A 499       4.132   2.257  10.616  1.00  0.00           N  
ATOM    666  CA  PHE A 499       4.343   1.540   9.364  1.00  0.00           C  
ATOM    667  C   PHE A 499       3.022   1.322   8.632  1.00  0.00           C  
ATOM    668  O   PHE A 499       1.952   1.645   9.149  1.00  0.00           O  
ATOM    669  CB  PHE A 499       5.019   0.194   9.631  1.00  0.00           C  
ATOM    670  CG  PHE A 499       4.677  -0.394  10.971  1.00  0.00           C  
ATOM    671  CD1 PHE A 499       3.534  -1.159  11.134  1.00  0.00           C  
ATOM    672  CD2 PHE A 499       5.499  -0.182  12.065  1.00  0.00           C  
ATOM    673  CE1 PHE A 499       3.216  -1.700  12.366  1.00  0.00           C  
ATOM    674  CE2 PHE A 499       5.187  -0.721  13.300  1.00  0.00           C  
ATOM    675  CZ  PHE A 499       4.044  -1.482  13.449  1.00  0.00           C  
ATOM    676  H   PHE A 499       3.470   1.919  11.255  1.00  0.00           H  
ATOM    677  HA  PHE A 499       4.990   2.141   8.744  1.00  0.00           H  
ATOM    678  HB2 PHE A 499       4.714  -0.511   8.873  1.00  0.00           H  
ATOM    679  HB3 PHE A 499       6.090   0.322   9.588  1.00  0.00           H  
ATOM    680  HD1 PHE A 499       2.885  -1.331  10.288  1.00  0.00           H  
ATOM    681  HD2 PHE A 499       6.394   0.414  11.949  1.00  0.00           H  
ATOM    682  HE1 PHE A 499       2.322  -2.295  12.481  1.00  0.00           H  
ATOM    683  HE2 PHE A 499       5.837  -0.548  14.144  1.00  0.00           H  
ATOM    684  HZ  PHE A 499       3.798  -1.903  14.413  1.00  0.00           H  
ATOM    685  N   VAL A 500       3.105   0.772   7.425  1.00  0.00           N  
ATOM    686  CA  VAL A 500       1.917   0.510   6.622  1.00  0.00           C  
ATOM    687  C   VAL A 500       1.782  -0.977   6.309  1.00  0.00           C  
ATOM    688  O   VAL A 500       2.717  -1.603   5.809  1.00  0.00           O  
ATOM    689  CB  VAL A 500       1.948   1.300   5.300  1.00  0.00           C  
ATOM    690  CG1 VAL A 500       0.633   1.141   4.552  1.00  0.00           C  
ATOM    691  CG2 VAL A 500       2.245   2.768   5.565  1.00  0.00           C  
ATOM    692  H   VAL A 500       3.986   0.536   7.067  1.00  0.00           H  
ATOM    693  HA  VAL A 500       1.054   0.828   7.188  1.00  0.00           H  
ATOM    694  HB  VAL A 500       2.739   0.900   4.683  1.00  0.00           H  
ATOM    695 HG11 VAL A 500       0.036   2.032   4.680  1.00  0.00           H  
ATOM    696 HG12 VAL A 500       0.833   0.987   3.501  1.00  0.00           H  
ATOM    697 HG13 VAL A 500       0.097   0.290   4.944  1.00  0.00           H  
ATOM    698 HG21 VAL A 500       2.588   2.887   6.582  1.00  0.00           H  
ATOM    699 HG22 VAL A 500       3.012   3.109   4.884  1.00  0.00           H  
ATOM    700 HG23 VAL A 500       1.348   3.350   5.416  1.00  0.00           H  
ATOM    701  N   ILE A 501       0.613  -1.534   6.606  1.00  0.00           N  
ATOM    702  CA  ILE A 501       0.355  -2.947   6.355  1.00  0.00           C  
ATOM    703  C   ILE A 501      -0.280  -3.154   4.984  1.00  0.00           C  
ATOM    704  O   ILE A 501      -1.445  -2.817   4.770  1.00  0.00           O  
ATOM    705  CB  ILE A 501      -0.565  -3.551   7.432  1.00  0.00           C  
ATOM    706  CG1 ILE A 501      -0.099  -3.130   8.827  1.00  0.00           C  
ATOM    707  CG2 ILE A 501      -0.595  -5.067   7.313  1.00  0.00           C  
ATOM    708  CD1 ILE A 501       1.219  -3.748   9.236  1.00  0.00           C  
ATOM    709  H   ILE A 501      -0.093  -0.983   7.003  1.00  0.00           H  
ATOM    710  HA  ILE A 501       1.301  -3.468   6.385  1.00  0.00           H  
ATOM    711  HB  ILE A 501      -1.566  -3.181   7.267  1.00  0.00           H  
ATOM    712 HG12 ILE A 501       0.016  -2.058   8.853  1.00  0.00           H  
ATOM    713 HG13 ILE A 501      -0.844  -3.426   9.552  1.00  0.00           H  
ATOM    714 HG21 ILE A 501      -0.683  -5.504   8.297  1.00  0.00           H  
ATOM    715 HG22 ILE A 501      -1.442  -5.364   6.712  1.00  0.00           H  
ATOM    716 HG23 ILE A 501       0.316  -5.410   6.846  1.00  0.00           H  
ATOM    717 HD11 ILE A 501       1.633  -4.298   8.403  1.00  0.00           H  
ATOM    718 HD12 ILE A 501       1.906  -2.970   9.532  1.00  0.00           H  
ATOM    719 HD13 ILE A 501       1.059  -4.421  10.066  1.00  0.00           H  
ATOM    720  N   LEU A 502       0.493  -3.714   4.060  1.00  0.00           N  
ATOM    721  CA  LEU A 502       0.006  -3.969   2.708  1.00  0.00           C  
ATOM    722  C   LEU A 502      -0.166  -5.465   2.465  1.00  0.00           C  
ATOM    723  O   LEU A 502       0.642  -6.275   2.919  1.00  0.00           O  
ATOM    724  CB  LEU A 502       0.971  -3.381   1.678  1.00  0.00           C  
ATOM    725  CG  LEU A 502       2.222  -4.208   1.381  1.00  0.00           C  
ATOM    726  CD1 LEU A 502       2.851  -3.772   0.067  1.00  0.00           C  
ATOM    727  CD2 LEU A 502       3.224  -4.087   2.520  1.00  0.00           C  
ATOM    728  H   LEU A 502       1.412  -3.961   4.290  1.00  0.00           H  
ATOM    729  HA  LEU A 502      -0.955  -3.487   2.606  1.00  0.00           H  
ATOM    730  HB2 LEU A 502       0.430  -3.256   0.752  1.00  0.00           H  
ATOM    731  HB3 LEU A 502       1.290  -2.414   2.039  1.00  0.00           H  
ATOM    732  HG  LEU A 502       1.944  -5.249   1.288  1.00  0.00           H  
ATOM    733 HD11 LEU A 502       3.740  -4.355  -0.118  1.00  0.00           H  
ATOM    734 HD12 LEU A 502       3.112  -2.725   0.123  1.00  0.00           H  
ATOM    735 HD13 LEU A 502       2.146  -3.924  -0.737  1.00  0.00           H  
ATOM    736 HD21 LEU A 502       2.930  -4.740   3.328  1.00  0.00           H  
ATOM    737 HD22 LEU A 502       3.246  -3.066   2.873  1.00  0.00           H  
ATOM    738 HD23 LEU A 502       4.205  -4.368   2.168  1.00  0.00           H  
ATOM    739  N   PHE A 503      -1.223  -5.825   1.745  1.00  0.00           N  
ATOM    740  CA  PHE A 503      -1.500  -7.224   1.440  1.00  0.00           C  
ATOM    741  C   PHE A 503      -0.758  -7.663   0.181  1.00  0.00           C  
ATOM    742  O   PHE A 503      -0.741  -6.951  -0.823  1.00  0.00           O  
ATOM    743  CB  PHE A 503      -3.004  -7.440   1.260  1.00  0.00           C  
ATOM    744  CG  PHE A 503      -3.387  -8.883   1.097  1.00  0.00           C  
ATOM    745  CD1 PHE A 503      -3.389  -9.476  -0.155  1.00  0.00           C  
ATOM    746  CD2 PHE A 503      -3.746  -9.646   2.197  1.00  0.00           C  
ATOM    747  CE1 PHE A 503      -3.740 -10.804  -0.308  1.00  0.00           C  
ATOM    748  CE2 PHE A 503      -4.098 -10.975   2.050  1.00  0.00           C  
ATOM    749  CZ  PHE A 503      -4.096 -11.554   0.796  1.00  0.00           C  
ATOM    750  H   PHE A 503      -1.831  -5.132   1.410  1.00  0.00           H  
ATOM    751  HA  PHE A 503      -1.157  -7.818   2.272  1.00  0.00           H  
ATOM    752  HB2 PHE A 503      -3.522  -7.056   2.126  1.00  0.00           H  
ATOM    753  HB3 PHE A 503      -3.335  -6.906   0.382  1.00  0.00           H  
ATOM    754  HD1 PHE A 503      -3.110  -8.890  -1.019  1.00  0.00           H  
ATOM    755  HD2 PHE A 503      -3.749  -9.195   3.178  1.00  0.00           H  
ATOM    756  HE1 PHE A 503      -3.738 -11.254  -1.290  1.00  0.00           H  
ATOM    757  HE2 PHE A 503      -4.377 -11.559   2.914  1.00  0.00           H  
ATOM    758  HZ  PHE A 503      -4.371 -12.592   0.678  1.00  0.00           H  
ATOM    759  N   SER A 504      -0.146  -8.841   0.244  1.00  0.00           N  
ATOM    760  CA  SER A 504       0.602  -9.375  -0.889  1.00  0.00           C  
ATOM    761  C   SER A 504      -0.290 -10.247  -1.766  1.00  0.00           C  
ATOM    762  O   SER A 504      -1.150 -10.974  -1.268  1.00  0.00           O  
ATOM    763  CB  SER A 504       1.803 -10.186  -0.397  1.00  0.00           C  
ATOM    764  OG  SER A 504       2.841 -10.197  -1.362  1.00  0.00           O  
ATOM    765  H   SER A 504      -0.196  -9.362   1.072  1.00  0.00           H  
ATOM    766  HA  SER A 504       0.958  -8.540  -1.474  1.00  0.00           H  
ATOM    767  HB2 SER A 504       2.180  -9.749   0.515  1.00  0.00           H  
ATOM    768  HB3 SER A 504       1.493 -11.204  -0.207  1.00  0.00           H  
ATOM    769  HG  SER A 504       3.680 -10.018  -0.932  1.00  0.00           H  
ATOM    770  N   ASP A 505      -0.078 -10.170  -3.076  1.00  0.00           N  
ATOM    771  CA  ASP A 505      -0.862 -10.952  -4.025  1.00  0.00           C  
ATOM    772  C   ASP A 505      -0.187 -12.289  -4.314  1.00  0.00           C  
ATOM    773  O   ASP A 505      -0.741 -13.137  -5.016  1.00  0.00           O  
ATOM    774  CB  ASP A 505      -1.054 -10.172  -5.326  1.00  0.00           C  
ATOM    775  CG  ASP A 505      -1.480  -8.737  -5.083  1.00  0.00           C  
ATOM    776  OD1 ASP A 505      -0.595  -7.888  -4.844  1.00  0.00           O  
ATOM    777  OD2 ASP A 505      -2.697  -8.463  -5.132  1.00  0.00           O  
ATOM    778  H   ASP A 505       0.622  -9.572  -3.412  1.00  0.00           H  
ATOM    779  HA  ASP A 505      -1.828 -11.139  -3.582  1.00  0.00           H  
ATOM    780  HB2 ASP A 505      -0.123 -10.163  -5.874  1.00  0.00           H  
ATOM    781  HB3 ASP A 505      -1.813 -10.658  -5.921  1.00  0.00           H  
ATOM    782  N   LEU A 506       1.011 -12.472  -3.770  1.00  0.00           N  
ATOM    783  CA  LEU A 506       1.762 -13.706  -3.970  1.00  0.00           C  
ATOM    784  C   LEU A 506       1.446 -14.720  -2.875  1.00  0.00           C  
ATOM    785  O   LEU A 506       0.741 -15.702  -3.108  1.00  0.00           O  
ATOM    786  CB  LEU A 506       3.264 -13.414  -3.993  1.00  0.00           C  
ATOM    787  CG  LEU A 506       3.801 -12.758  -5.266  1.00  0.00           C  
ATOM    788  CD1 LEU A 506       5.181 -12.168  -5.020  1.00  0.00           C  
ATOM    789  CD2 LEU A 506       3.845 -13.765  -6.406  1.00  0.00           C  
ATOM    790  H   LEU A 506       1.400 -11.760  -3.221  1.00  0.00           H  
ATOM    791  HA  LEU A 506       1.470 -14.121  -4.924  1.00  0.00           H  
ATOM    792  HB2 LEU A 506       3.486 -12.759  -3.165  1.00  0.00           H  
ATOM    793  HB3 LEU A 506       3.784 -14.352  -3.858  1.00  0.00           H  
ATOM    794  HG  LEU A 506       3.140 -11.953  -5.554  1.00  0.00           H  
ATOM    795 HD11 LEU A 506       5.352 -11.355  -5.709  1.00  0.00           H  
ATOM    796 HD12 LEU A 506       5.930 -12.931  -5.169  1.00  0.00           H  
ATOM    797 HD13 LEU A 506       5.239 -11.800  -4.006  1.00  0.00           H  
ATOM    798 HD21 LEU A 506       4.202 -14.714  -6.035  1.00  0.00           H  
ATOM    799 HD22 LEU A 506       4.511 -13.406  -7.177  1.00  0.00           H  
ATOM    800 HD23 LEU A 506       2.853 -13.888  -6.816  1.00  0.00           H  
ATOM    801  N   THR A 507       1.971 -14.474  -1.679  1.00  0.00           N  
ATOM    802  CA  THR A 507       1.744 -15.364  -0.547  1.00  0.00           C  
ATOM    803  C   THR A 507       0.406 -15.073   0.122  1.00  0.00           C  
ATOM    804  O   THR A 507       0.096 -15.624   1.178  1.00  0.00           O  
ATOM    805  CB  THR A 507       2.867 -15.239   0.499  1.00  0.00           C  
ATOM    806  OG1 THR A 507       2.920 -13.900   1.004  1.00  0.00           O  
ATOM    807  CG2 THR A 507       4.213 -15.612  -0.104  1.00  0.00           C  
ATOM    808  H   THR A 507       2.524 -13.675  -1.556  1.00  0.00           H  
ATOM    809  HA  THR A 507       1.737 -16.379  -0.918  1.00  0.00           H  
ATOM    810  HB  THR A 507       2.655 -15.916   1.315  1.00  0.00           H  
ATOM    811  HG1 THR A 507       2.051 -13.497   0.933  1.00  0.00           H  
ATOM    812 HG21 THR A 507       4.480 -14.891  -0.862  1.00  0.00           H  
ATOM    813 HG22 THR A 507       4.149 -16.594  -0.547  1.00  0.00           H  
ATOM    814 HG23 THR A 507       4.965 -15.615   0.671  1.00  0.00           H  
ATOM    815  N   MET A 508      -0.384 -14.203  -0.499  1.00  0.00           N  
ATOM    816  CA  MET A 508      -1.690 -13.839   0.037  1.00  0.00           C  
ATOM    817  C   MET A 508      -1.611 -13.590   1.540  1.00  0.00           C  
ATOM    818  O   MET A 508      -2.575 -13.826   2.270  1.00  0.00           O  
ATOM    819  CB  MET A 508      -2.710 -14.942  -0.256  1.00  0.00           C  
ATOM    820  CG  MET A 508      -2.914 -15.203  -1.739  1.00  0.00           C  
ATOM    821  SD  MET A 508      -3.997 -13.988  -2.515  1.00  0.00           S  
ATOM    822  CE  MET A 508      -5.510 -14.933  -2.670  1.00  0.00           C  
ATOM    823  H   MET A 508      -0.082 -13.795  -1.338  1.00  0.00           H  
ATOM    824  HA  MET A 508      -2.007 -12.930  -0.450  1.00  0.00           H  
ATOM    825  HB2 MET A 508      -2.374 -15.858   0.206  1.00  0.00           H  
ATOM    826  HB3 MET A 508      -3.661 -14.660   0.172  1.00  0.00           H  
ATOM    827  HG2 MET A 508      -1.953 -15.174  -2.232  1.00  0.00           H  
ATOM    828  HG3 MET A 508      -3.349 -16.183  -1.861  1.00  0.00           H  
ATOM    829  HE1 MET A 508      -5.369 -15.723  -3.392  1.00  0.00           H  
ATOM    830  HE2 MET A 508      -5.765 -15.362  -1.712  1.00  0.00           H  
ATOM    831  HE3 MET A 508      -6.308 -14.283  -2.998  1.00  0.00           H  
ATOM    832  N   HIS A 509      -0.458 -13.113   1.996  1.00  0.00           N  
ATOM    833  CA  HIS A 509      -0.254 -12.831   3.413  1.00  0.00           C  
ATOM    834  C   HIS A 509      -0.127 -11.330   3.656  1.00  0.00           C  
ATOM    835  O   HIS A 509       0.180 -10.568   2.740  1.00  0.00           O  
ATOM    836  CB  HIS A 509       0.996 -13.550   3.922  1.00  0.00           C  
ATOM    837  CG  HIS A 509       0.806 -15.024   4.108  1.00  0.00           C  
ATOM    838  ND1 HIS A 509      -0.356 -15.576   4.606  1.00  0.00           N  
ATOM    839  CD2 HIS A 509       1.637 -16.062   3.859  1.00  0.00           C  
ATOM    840  CE1 HIS A 509      -0.230 -16.890   4.656  1.00  0.00           C  
ATOM    841  NE2 HIS A 509       0.970 -17.211   4.207  1.00  0.00           N  
ATOM    842  H   HIS A 509       0.273 -12.945   1.366  1.00  0.00           H  
ATOM    843  HA  HIS A 509      -1.114 -13.199   3.951  1.00  0.00           H  
ATOM    844  HB2 HIS A 509       1.799 -13.406   3.215  1.00  0.00           H  
ATOM    845  HB3 HIS A 509       1.283 -13.128   4.875  1.00  0.00           H  
ATOM    846  HD2 HIS A 509       2.640 -16.000   3.460  1.00  0.00           H  
ATOM    847  HE1 HIS A 509      -0.980 -17.584   5.003  1.00  0.00           H  
ATOM    848  HE2 HIS A 509       1.354 -18.112   4.217  1.00  0.00           H  
ATOM    849  N   GLU A 510      -0.365 -10.914   4.896  1.00  0.00           N  
ATOM    850  CA  GLU A 510      -0.278  -9.504   5.257  1.00  0.00           C  
ATOM    851  C   GLU A 510       1.166  -9.103   5.541  1.00  0.00           C  
ATOM    852  O   GLU A 510       1.796  -9.620   6.465  1.00  0.00           O  
ATOM    853  CB  GLU A 510      -1.150  -9.214   6.481  1.00  0.00           C  
ATOM    854  CG  GLU A 510      -2.619  -9.544   6.275  1.00  0.00           C  
ATOM    855  CD  GLU A 510      -2.916 -11.020   6.455  1.00  0.00           C  
ATOM    856  OE1 GLU A 510      -2.195 -11.681   7.231  1.00  0.00           O  
ATOM    857  OE2 GLU A 510      -3.870 -11.514   5.819  1.00  0.00           O  
ATOM    858  H   GLU A 510      -0.605 -11.570   5.583  1.00  0.00           H  
ATOM    859  HA  GLU A 510      -0.643  -8.925   4.422  1.00  0.00           H  
ATOM    860  HB2 GLU A 510      -0.785  -9.796   7.314  1.00  0.00           H  
ATOM    861  HB3 GLU A 510      -1.069  -8.165   6.725  1.00  0.00           H  
ATOM    862  HG2 GLU A 510      -3.204  -8.985   6.989  1.00  0.00           H  
ATOM    863  HG3 GLU A 510      -2.902  -9.254   5.274  1.00  0.00           H  
ATOM    864  N   LEU A 511       1.685  -8.179   4.740  1.00  0.00           N  
ATOM    865  CA  LEU A 511       3.056  -7.707   4.904  1.00  0.00           C  
ATOM    866  C   LEU A 511       3.085  -6.345   5.589  1.00  0.00           C  
ATOM    867  O   LEU A 511       2.130  -5.573   5.502  1.00  0.00           O  
ATOM    868  CB  LEU A 511       3.753  -7.623   3.545  1.00  0.00           C  
ATOM    869  CG  LEU A 511       3.482  -8.777   2.579  1.00  0.00           C  
ATOM    870  CD1 LEU A 511       4.376  -8.668   1.353  1.00  0.00           C  
ATOM    871  CD2 LEU A 511       3.688 -10.114   3.274  1.00  0.00           C  
ATOM    872  H   LEU A 511       1.135  -7.804   4.022  1.00  0.00           H  
ATOM    873  HA  LEU A 511       3.580  -8.419   5.524  1.00  0.00           H  
ATOM    874  HB2 LEU A 511       3.434  -6.709   3.066  1.00  0.00           H  
ATOM    875  HB3 LEU A 511       4.818  -7.582   3.722  1.00  0.00           H  
ATOM    876  HG  LEU A 511       2.454  -8.726   2.247  1.00  0.00           H  
ATOM    877 HD11 LEU A 511       4.531  -9.650   0.932  1.00  0.00           H  
ATOM    878 HD12 LEU A 511       5.327  -8.244   1.638  1.00  0.00           H  
ATOM    879 HD13 LEU A 511       3.903  -8.031   0.619  1.00  0.00           H  
ATOM    880 HD21 LEU A 511       4.041  -9.945   4.281  1.00  0.00           H  
ATOM    881 HD22 LEU A 511       4.419 -10.694   2.729  1.00  0.00           H  
ATOM    882 HD23 LEU A 511       2.752 -10.651   3.306  1.00  0.00           H  
ATOM    883  N   LYS A 512       4.189  -6.053   6.269  1.00  0.00           N  
ATOM    884  CA  LYS A 512       4.346  -4.782   6.966  1.00  0.00           C  
ATOM    885  C   LYS A 512       5.600  -4.054   6.493  1.00  0.00           C  
ATOM    886  O   LYS A 512       6.703  -4.599   6.543  1.00  0.00           O  
ATOM    887  CB  LYS A 512       4.415  -5.011   8.477  1.00  0.00           C  
ATOM    888  CG  LYS A 512       4.425  -3.727   9.287  1.00  0.00           C  
ATOM    889  CD  LYS A 512       5.840  -3.223   9.516  1.00  0.00           C  
ATOM    890  CE  LYS A 512       6.561  -4.047  10.572  1.00  0.00           C  
ATOM    891  NZ  LYS A 512       5.901  -3.945  11.902  1.00  0.00           N  
ATOM    892  H   LYS A 512       4.917  -6.709   6.301  1.00  0.00           H  
ATOM    893  HA  LYS A 512       3.484  -4.172   6.742  1.00  0.00           H  
ATOM    894  HB2 LYS A 512       3.560  -5.597   8.780  1.00  0.00           H  
ATOM    895  HB3 LYS A 512       5.316  -5.563   8.705  1.00  0.00           H  
ATOM    896  HG2 LYS A 512       3.867  -2.971   8.754  1.00  0.00           H  
ATOM    897  HG3 LYS A 512       3.959  -3.912  10.245  1.00  0.00           H  
ATOM    898  HD2 LYS A 512       6.390  -3.285   8.589  1.00  0.00           H  
ATOM    899  HD3 LYS A 512       5.798  -2.193   9.843  1.00  0.00           H  
ATOM    900  HE2 LYS A 512       6.567  -5.080  10.260  1.00  0.00           H  
ATOM    901  HE3 LYS A 512       7.578  -3.691  10.655  1.00  0.00           H  
ATOM    902  HZ1 LYS A 512       6.605  -3.720  12.634  1.00  0.00           H  
ATOM    903  HZ2 LYS A 512       5.443  -4.847  12.144  1.00  0.00           H  
ATOM    904  HZ3 LYS A 512       5.180  -3.196  11.887  1.00  0.00           H  
ATOM    905  N   VAL A 513       5.424  -2.818   6.037  1.00  0.00           N  
ATOM    906  CA  VAL A 513       6.542  -2.013   5.558  1.00  0.00           C  
ATOM    907  C   VAL A 513       6.355  -0.544   5.918  1.00  0.00           C  
ATOM    908  O   VAL A 513       5.238  -0.026   5.902  1.00  0.00           O  
ATOM    909  CB  VAL A 513       6.712  -2.140   4.033  1.00  0.00           C  
ATOM    910  CG1 VAL A 513       8.059  -1.584   3.597  1.00  0.00           C  
ATOM    911  CG2 VAL A 513       6.559  -3.590   3.599  1.00  0.00           C  
ATOM    912  H   VAL A 513       4.521  -2.437   6.023  1.00  0.00           H  
ATOM    913  HA  VAL A 513       7.443  -2.378   6.031  1.00  0.00           H  
ATOM    914  HB  VAL A 513       5.937  -1.559   3.555  1.00  0.00           H  
ATOM    915 HG11 VAL A 513       8.081  -0.518   3.772  1.00  0.00           H  
ATOM    916 HG12 VAL A 513       8.846  -2.059   4.165  1.00  0.00           H  
ATOM    917 HG13 VAL A 513       8.206  -1.779   2.545  1.00  0.00           H  
ATOM    918 HG21 VAL A 513       6.739  -3.667   2.537  1.00  0.00           H  
ATOM    919 HG22 VAL A 513       7.272  -4.203   4.130  1.00  0.00           H  
ATOM    920 HG23 VAL A 513       5.558  -3.929   3.820  1.00  0.00           H  
ATOM    921  N   LEU A 514       7.457   0.125   6.242  1.00  0.00           N  
ATOM    922  CA  LEU A 514       7.415   1.537   6.605  1.00  0.00           C  
ATOM    923  C   LEU A 514       7.080   2.402   5.394  1.00  0.00           C  
ATOM    924  O   LEU A 514       7.305   2.018   4.245  1.00  0.00           O  
ATOM    925  CB  LEU A 514       8.756   1.970   7.200  1.00  0.00           C  
ATOM    926  CG  LEU A 514       9.044   1.494   8.624  1.00  0.00           C  
ATOM    927  CD1 LEU A 514      10.481   1.808   9.011  1.00  0.00           C  
ATOM    928  CD2 LEU A 514       8.074   2.133   9.606  1.00  0.00           C  
ATOM    929  H   LEU A 514       8.318  -0.341   6.236  1.00  0.00           H  
ATOM    930  HA  LEU A 514       6.643   1.666   7.348  1.00  0.00           H  
ATOM    931  HB2 LEU A 514       9.539   1.592   6.560  1.00  0.00           H  
ATOM    932  HB3 LEU A 514       8.784   3.051   7.199  1.00  0.00           H  
ATOM    933  HG  LEU A 514       8.913   0.422   8.671  1.00  0.00           H  
ATOM    934 HD11 LEU A 514      10.925   2.445   8.262  1.00  0.00           H  
ATOM    935 HD12 LEU A 514      11.044   0.888   9.082  1.00  0.00           H  
ATOM    936 HD13 LEU A 514      10.494   2.311   9.967  1.00  0.00           H  
ATOM    937 HD21 LEU A 514       7.214   2.507   9.070  1.00  0.00           H  
ATOM    938 HD22 LEU A 514       8.563   2.949  10.117  1.00  0.00           H  
ATOM    939 HD23 LEU A 514       7.755   1.395  10.328  1.00  0.00           H  
ATOM    940  N   PRO A 515       6.532   3.598   5.653  1.00  0.00           N  
ATOM    941  CA  PRO A 515       6.157   4.543   4.597  1.00  0.00           C  
ATOM    942  C   PRO A 515       7.372   5.142   3.898  1.00  0.00           C  
ATOM    943  O   PRO A 515       7.235   5.951   2.980  1.00  0.00           O  
ATOM    944  CB  PRO A 515       5.384   5.628   5.351  1.00  0.00           C  
ATOM    945  CG  PRO A 515       5.904   5.565   6.745  1.00  0.00           C  
ATOM    946  CD  PRO A 515       6.236   4.120   6.998  1.00  0.00           C  
ATOM    947  HA  PRO A 515       5.512   4.082   3.864  1.00  0.00           H  
ATOM    948  HB2 PRO A 515       5.579   6.591   4.899  1.00  0.00           H  
ATOM    949  HB3 PRO A 515       4.327   5.414   5.314  1.00  0.00           H  
ATOM    950  HG2 PRO A 515       6.791   6.174   6.835  1.00  0.00           H  
ATOM    951  HG3 PRO A 515       5.145   5.901   7.436  1.00  0.00           H  
ATOM    952  HD2 PRO A 515       7.100   4.038   7.642  1.00  0.00           H  
ATOM    953  HD3 PRO A 515       5.390   3.609   7.432  1.00  0.00           H  
ATOM    954  N   ARG A 516       8.560   4.740   4.337  1.00  0.00           N  
ATOM    955  CA  ARG A 516       9.800   5.239   3.753  1.00  0.00           C  
ATOM    956  C   ARG A 516      10.343   4.261   2.714  1.00  0.00           C  
ATOM    957  O   ARG A 516      11.208   4.611   1.911  1.00  0.00           O  
ATOM    958  CB  ARG A 516      10.845   5.472   4.845  1.00  0.00           C  
ATOM    959  CG  ARG A 516      10.996   4.303   5.804  1.00  0.00           C  
ATOM    960  CD  ARG A 516      12.394   4.248   6.400  1.00  0.00           C  
ATOM    961  NE  ARG A 516      12.548   5.173   7.520  1.00  0.00           N  
ATOM    962  CZ  ARG A 516      13.720   5.471   8.070  1.00  0.00           C  
ATOM    963  NH1 ARG A 516      14.833   4.921   7.607  1.00  0.00           N  
ATOM    964  NH2 ARG A 516      13.779   6.322   9.087  1.00  0.00           N  
ATOM    965  H   ARG A 516       8.605   4.093   5.072  1.00  0.00           H  
ATOM    966  HA  ARG A 516       9.583   6.178   3.267  1.00  0.00           H  
ATOM    967  HB2 ARG A 516      11.803   5.652   4.378  1.00  0.00           H  
ATOM    968  HB3 ARG A 516      10.563   6.344   5.415  1.00  0.00           H  
ATOM    969  HG2 ARG A 516      10.279   4.411   6.604  1.00  0.00           H  
ATOM    970  HG3 ARG A 516      10.805   3.384   5.269  1.00  0.00           H  
ATOM    971  HD2 ARG A 516      12.584   3.243   6.747  1.00  0.00           H  
ATOM    972  HD3 ARG A 516      13.108   4.505   5.632  1.00  0.00           H  
ATOM    973  HE  ARG A 516      11.738   5.591   7.878  1.00  0.00           H  
ATOM    974 HH11 ARG A 516      14.792   4.280   6.841  1.00  0.00           H  
ATOM    975 HH12 ARG A 516      15.714   5.148   8.023  1.00  0.00           H  
ATOM    976 HH21 ARG A 516      12.941   6.739   9.439  1.00  0.00           H  
ATOM    977 HH22 ARG A 516      14.661   6.546   9.501  1.00  0.00           H  
ATOM    978  N   ASP A 517       9.829   3.036   2.737  1.00  0.00           N  
ATOM    979  CA  ASP A 517      10.262   2.009   1.797  1.00  0.00           C  
ATOM    980  C   ASP A 517       9.115   1.591   0.882  1.00  0.00           C  
ATOM    981  O   ASP A 517       9.008   0.427   0.495  1.00  0.00           O  
ATOM    982  CB  ASP A 517      10.798   0.791   2.552  1.00  0.00           C  
ATOM    983  CG  ASP A 517      11.574   1.176   3.796  1.00  0.00           C  
ATOM    984  OD1 ASP A 517      12.665   1.766   3.656  1.00  0.00           O  
ATOM    985  OD2 ASP A 517      11.089   0.887   4.911  1.00  0.00           O  
ATOM    986  H   ASP A 517       9.142   2.818   3.401  1.00  0.00           H  
ATOM    987  HA  ASP A 517      11.054   2.424   1.193  1.00  0.00           H  
ATOM    988  HB2 ASP A 517       9.969   0.164   2.847  1.00  0.00           H  
ATOM    989  HB3 ASP A 517      11.453   0.231   1.900  1.00  0.00           H  
ATOM    990  N   LEU A 518       8.258   2.548   0.542  1.00  0.00           N  
ATOM    991  CA  LEU A 518       7.118   2.279  -0.327  1.00  0.00           C  
ATOM    992  C   LEU A 518       6.988   3.353  -1.403  1.00  0.00           C  
ATOM    993  O   LEU A 518       7.481   4.469  -1.241  1.00  0.00           O  
ATOM    994  CB  LEU A 518       5.830   2.208   0.496  1.00  0.00           C  
ATOM    995  CG  LEU A 518       5.731   1.047   1.486  1.00  0.00           C  
ATOM    996  CD1 LEU A 518       4.421   1.112   2.255  1.00  0.00           C  
ATOM    997  CD2 LEU A 518       5.860  -0.285   0.762  1.00  0.00           C  
ATOM    998  H   LEU A 518       8.396   3.456   0.881  1.00  0.00           H  
ATOM    999  HA  LEU A 518       7.283   1.326  -0.806  1.00  0.00           H  
ATOM   1000  HB2 LEU A 518       5.743   3.127   1.054  1.00  0.00           H  
ATOM   1001  HB3 LEU A 518       5.002   2.127  -0.194  1.00  0.00           H  
ATOM   1002  HG  LEU A 518       6.540   1.121   2.200  1.00  0.00           H  
ATOM   1003 HD11 LEU A 518       3.602   1.235   1.562  1.00  0.00           H  
ATOM   1004 HD12 LEU A 518       4.444   1.950   2.936  1.00  0.00           H  
ATOM   1005 HD13 LEU A 518       4.286   0.198   2.815  1.00  0.00           H  
ATOM   1006 HD21 LEU A 518       5.774  -1.092   1.475  1.00  0.00           H  
ATOM   1007 HD22 LEU A 518       6.823  -0.337   0.274  1.00  0.00           H  
ATOM   1008 HD23 LEU A 518       5.077  -0.371   0.024  1.00  0.00           H  
ATOM   1009  N   GLN A 519       6.320   3.008  -2.499  1.00  0.00           N  
ATOM   1010  CA  GLN A 519       6.124   3.944  -3.600  1.00  0.00           C  
ATOM   1011  C   GLN A 519       4.768   3.728  -4.263  1.00  0.00           C  
ATOM   1012  O   GLN A 519       4.415   2.605  -4.626  1.00  0.00           O  
ATOM   1013  CB  GLN A 519       7.241   3.789  -4.633  1.00  0.00           C  
ATOM   1014  CG  GLN A 519       8.621   4.131  -4.094  1.00  0.00           C  
ATOM   1015  CD  GLN A 519       8.922   5.615  -4.159  1.00  0.00           C  
ATOM   1016  OE1 GLN A 519       9.415   6.117  -5.169  1.00  0.00           O  
ATOM   1017  NE2 GLN A 519       8.626   6.327  -3.078  1.00  0.00           N  
ATOM   1018  H   GLN A 519       5.951   2.104  -2.569  1.00  0.00           H  
ATOM   1019  HA  GLN A 519       6.157   4.944  -3.195  1.00  0.00           H  
ATOM   1020  HB2 GLN A 519       7.256   2.766  -4.979  1.00  0.00           H  
ATOM   1021  HB3 GLN A 519       7.035   4.441  -5.470  1.00  0.00           H  
ATOM   1022  HG2 GLN A 519       8.680   3.812  -3.063  1.00  0.00           H  
ATOM   1023  HG3 GLN A 519       9.362   3.602  -4.675  1.00  0.00           H  
ATOM   1024 HE21 GLN A 519       8.236   5.860  -2.309  1.00  0.00           H  
ATOM   1025 HE22 GLN A 519       8.811   7.289  -3.092  1.00  0.00           H  
ATOM   1026  N   LEU A 520       4.012   4.809  -4.418  1.00  0.00           N  
ATOM   1027  CA  LEU A 520       2.694   4.738  -5.038  1.00  0.00           C  
ATOM   1028  C   LEU A 520       2.807   4.420  -6.526  1.00  0.00           C  
ATOM   1029  O   LEU A 520       3.820   4.721  -7.159  1.00  0.00           O  
ATOM   1030  CB  LEU A 520       1.945   6.058  -4.843  1.00  0.00           C  
ATOM   1031  CG  LEU A 520       1.089   6.163  -3.580  1.00  0.00           C  
ATOM   1032  CD1 LEU A 520       0.327   7.479  -3.560  1.00  0.00           C  
ATOM   1033  CD2 LEU A 520       0.128   4.987  -3.488  1.00  0.00           C  
ATOM   1034  H   LEU A 520       4.348   5.676  -4.109  1.00  0.00           H  
ATOM   1035  HA  LEU A 520       2.142   3.946  -4.554  1.00  0.00           H  
ATOM   1036  HB2 LEU A 520       2.676   6.851  -4.814  1.00  0.00           H  
ATOM   1037  HB3 LEU A 520       1.297   6.199  -5.696  1.00  0.00           H  
ATOM   1038  HG  LEU A 520       1.734   6.138  -2.713  1.00  0.00           H  
ATOM   1039 HD11 LEU A 520       0.752   8.152  -4.289  1.00  0.00           H  
ATOM   1040 HD12 LEU A 520       0.398   7.921  -2.577  1.00  0.00           H  
ATOM   1041 HD13 LEU A 520      -0.711   7.298  -3.799  1.00  0.00           H  
ATOM   1042 HD21 LEU A 520       0.132   4.445  -4.422  1.00  0.00           H  
ATOM   1043 HD22 LEU A 520      -0.870   5.352  -3.288  1.00  0.00           H  
ATOM   1044 HD23 LEU A 520       0.438   4.330  -2.689  1.00  0.00           H  
ATOM   1045  N   CYS A 521       1.763   3.813  -7.077  1.00  0.00           N  
ATOM   1046  CA  CYS A 521       1.745   3.456  -8.491  1.00  0.00           C  
ATOM   1047  C   CYS A 521       0.551   4.091  -9.198  1.00  0.00           C  
ATOM   1048  O   CYS A 521       0.700   4.726 -10.242  1.00  0.00           O  
ATOM   1049  CB  CYS A 521       1.699   1.936  -8.654  1.00  0.00           C  
ATOM   1050  SG  CYS A 521       1.575   1.381 -10.371  1.00  0.00           S  
ATOM   1051  H   CYS A 521       0.985   3.600  -6.521  1.00  0.00           H  
ATOM   1052  HA  CYS A 521       2.653   3.831  -8.939  1.00  0.00           H  
ATOM   1053  HB2 CYS A 521       2.600   1.510  -8.236  1.00  0.00           H  
ATOM   1054  HB3 CYS A 521       0.845   1.550  -8.120  1.00  0.00           H  
ATOM   1055  HG  CYS A 521       0.920   2.308 -11.053  1.00  0.00           H  
ATOM   1056  N   SER A 522      -0.633   3.914  -8.621  1.00  0.00           N  
ATOM   1057  CA  SER A 522      -1.854   4.465  -9.198  1.00  0.00           C  
ATOM   1058  C   SER A 522      -2.359   5.647  -8.375  1.00  0.00           C  
ATOM   1059  O   SER A 522      -3.549   5.748  -8.081  1.00  0.00           O  
ATOM   1060  CB  SER A 522      -2.936   3.387  -9.281  1.00  0.00           C  
ATOM   1061  OG  SER A 522      -3.971   3.770 -10.170  1.00  0.00           O  
ATOM   1062  H   SER A 522      -0.688   3.399  -7.789  1.00  0.00           H  
ATOM   1063  HA  SER A 522      -1.623   4.809 -10.196  1.00  0.00           H  
ATOM   1064  HB2 SER A 522      -2.497   2.466  -9.634  1.00  0.00           H  
ATOM   1065  HB3 SER A 522      -3.360   3.231  -8.299  1.00  0.00           H  
ATOM   1066  HG  SER A 522      -3.924   3.235 -10.965  1.00  0.00           H  
ATOM   1067  N   GLU A 523      -1.443   6.538  -8.007  1.00  0.00           N  
ATOM   1068  CA  GLU A 523      -1.795   7.712  -7.217  1.00  0.00           C  
ATOM   1069  C   GLU A 523      -2.794   8.591  -7.964  1.00  0.00           C  
ATOM   1070  O   GLU A 523      -3.620   9.267  -7.352  1.00  0.00           O  
ATOM   1071  CB  GLU A 523      -0.542   8.520  -6.878  1.00  0.00           C  
ATOM   1072  CG  GLU A 523       0.218   9.007  -8.101  1.00  0.00           C  
ATOM   1073  CD  GLU A 523      -0.472  10.165  -8.794  1.00  0.00           C  
ATOM   1074  OE1 GLU A 523      -0.824  11.145  -8.103  1.00  0.00           O  
ATOM   1075  OE2 GLU A 523      -0.661  10.093 -10.026  1.00  0.00           O  
ATOM   1076  H   GLU A 523      -0.510   6.402  -8.272  1.00  0.00           H  
ATOM   1077  HA  GLU A 523      -2.251   7.370  -6.300  1.00  0.00           H  
ATOM   1078  HB2 GLU A 523      -0.830   9.381  -6.293  1.00  0.00           H  
ATOM   1079  HB3 GLU A 523       0.122   7.903  -6.290  1.00  0.00           H  
ATOM   1080  HG2 GLU A 523       1.203   9.326  -7.794  1.00  0.00           H  
ATOM   1081  HG3 GLU A 523       0.308   8.189  -8.801  1.00  0.00           H  
TER    1082      GLU A 523
ENDMDL
MODEL      10
ATOM     66  N   GLU A 462     -15.164  27.117  -7.514  1.00  0.00           N  
ATOM     67  CA  GLU A 462     -14.719  25.838  -8.056  1.00  0.00           C  
ATOM     68  C   GLU A 462     -13.527  25.300  -7.270  1.00  0.00           C  
ATOM     69  O   GLU A 462     -12.847  26.045  -6.564  1.00  0.00           O  
ATOM     70  CB  GLU A 462     -14.347  25.986  -9.532  1.00  0.00           C  
ATOM     71  CG  GLU A 462     -13.216  26.971  -9.779  1.00  0.00           C  
ATOM     72  CD  GLU A 462     -13.178  27.468 -11.211  1.00  0.00           C  
ATOM     73  OE1 GLU A 462     -14.254  27.788 -11.758  1.00  0.00           O  
ATOM     74  OE2 GLU A 462     -12.071  27.538 -11.785  1.00  0.00           O  
ATOM     75  H   GLU A 462     -14.496  27.782  -7.248  1.00  0.00           H  
ATOM     76  HA  GLU A 462     -15.537  25.139  -7.969  1.00  0.00           H  
ATOM     77  HB2 GLU A 462     -14.047  25.022  -9.914  1.00  0.00           H  
ATOM     78  HB3 GLU A 462     -15.216  26.324 -10.078  1.00  0.00           H  
ATOM     79  HG2 GLU A 462     -13.345  27.819  -9.123  1.00  0.00           H  
ATOM     80  HG3 GLU A 462     -12.278  26.485  -9.557  1.00  0.00           H  
ATOM     81  N   PHE A 463     -13.279  24.001  -7.398  1.00  0.00           N  
ATOM     82  CA  PHE A 463     -12.170  23.361  -6.700  1.00  0.00           C  
ATOM     83  C   PHE A 463     -11.293  22.580  -7.673  1.00  0.00           C  
ATOM     84  O   PHE A 463     -11.770  21.990  -8.643  1.00  0.00           O  
ATOM     85  CB  PHE A 463     -12.697  22.427  -5.609  1.00  0.00           C  
ATOM     86  CG  PHE A 463     -13.262  23.152  -4.420  1.00  0.00           C  
ATOM     87  CD1 PHE A 463     -12.451  23.489  -3.348  1.00  0.00           C  
ATOM     88  CD2 PHE A 463     -14.603  23.497  -4.375  1.00  0.00           C  
ATOM     89  CE1 PHE A 463     -12.967  24.157  -2.254  1.00  0.00           C  
ATOM     90  CE2 PHE A 463     -15.125  24.164  -3.283  1.00  0.00           C  
ATOM     91  CZ  PHE A 463     -14.306  24.494  -2.221  1.00  0.00           C  
ATOM     92  H   PHE A 463     -13.857  23.459  -7.976  1.00  0.00           H  
ATOM     93  HA  PHE A 463     -11.576  24.137  -6.242  1.00  0.00           H  
ATOM     94  HB2 PHE A 463     -13.480  21.809  -6.021  1.00  0.00           H  
ATOM     95  HB3 PHE A 463     -11.891  21.798  -5.263  1.00  0.00           H  
ATOM     96  HD1 PHE A 463     -11.403  23.225  -3.373  1.00  0.00           H  
ATOM     97  HD2 PHE A 463     -15.245  23.239  -5.205  1.00  0.00           H  
ATOM     98  HE1 PHE A 463     -12.324  24.412  -1.425  1.00  0.00           H  
ATOM     99  HE2 PHE A 463     -16.172  24.427  -3.260  1.00  0.00           H  
ATOM    100  HZ  PHE A 463     -14.711  25.016  -1.367  1.00  0.00           H  
ATOM    101  N   PRO A 464      -9.977  22.576  -7.411  1.00  0.00           N  
ATOM    102  CA  PRO A 464      -9.004  21.872  -8.252  1.00  0.00           C  
ATOM    103  C   PRO A 464      -9.131  20.356  -8.139  1.00  0.00           C  
ATOM    104  O   PRO A 464      -8.855  19.777  -7.089  1.00  0.00           O  
ATOM    105  CB  PRO A 464      -7.655  22.338  -7.700  1.00  0.00           C  
ATOM    106  CG  PRO A 464      -7.935  22.719  -6.287  1.00  0.00           C  
ATOM    107  CD  PRO A 464      -9.338  23.259  -6.274  1.00  0.00           C  
ATOM    108  HA  PRO A 464      -9.091  22.163  -9.288  1.00  0.00           H  
ATOM    109  HB2 PRO A 464      -6.940  21.529  -7.758  1.00  0.00           H  
ATOM    110  HB3 PRO A 464      -7.300  23.182  -8.273  1.00  0.00           H  
ATOM    111  HG2 PRO A 464      -7.861  21.849  -5.651  1.00  0.00           H  
ATOM    112  HG3 PRO A 464      -7.238  23.479  -5.967  1.00  0.00           H  
ATOM    113  HD2 PRO A 464      -9.831  23.006  -5.346  1.00  0.00           H  
ATOM    114  HD3 PRO A 464      -9.332  24.329  -6.421  1.00  0.00           H  
ATOM    115  N   ALA A 465      -9.549  19.720  -9.228  1.00  0.00           N  
ATOM    116  CA  ALA A 465      -9.710  18.271  -9.252  1.00  0.00           C  
ATOM    117  C   ALA A 465      -8.448  17.588  -9.767  1.00  0.00           C  
ATOM    118  O   ALA A 465      -8.367  17.216 -10.938  1.00  0.00           O  
ATOM    119  CB  ALA A 465     -10.908  17.887 -10.108  1.00  0.00           C  
ATOM    120  H   ALA A 465      -9.754  20.237 -10.035  1.00  0.00           H  
ATOM    121  HA  ALA A 465      -9.899  17.940  -8.241  1.00  0.00           H  
ATOM    122  HB1 ALA A 465     -11.115  18.679 -10.812  1.00  0.00           H  
ATOM    123  HB2 ALA A 465     -10.689  16.976 -10.644  1.00  0.00           H  
ATOM    124  HB3 ALA A 465     -11.768  17.734  -9.474  1.00  0.00           H  
ATOM    125  N   GLN A 466      -7.466  17.426  -8.886  1.00  0.00           N  
ATOM    126  CA  GLN A 466      -6.208  16.788  -9.254  1.00  0.00           C  
ATOM    127  C   GLN A 466      -5.782  15.774  -8.197  1.00  0.00           C  
ATOM    128  O   GLN A 466      -5.825  16.056  -7.000  1.00  0.00           O  
ATOM    129  CB  GLN A 466      -5.113  17.840  -9.438  1.00  0.00           C  
ATOM    130  CG  GLN A 466      -4.791  18.612  -8.169  1.00  0.00           C  
ATOM    131  CD  GLN A 466      -3.709  19.654  -8.378  1.00  0.00           C  
ATOM    132  OE1 GLN A 466      -3.702  20.364  -9.383  1.00  0.00           O  
ATOM    133  NE2 GLN A 466      -2.788  19.750  -7.426  1.00  0.00           N  
ATOM    134  H   GLN A 466      -7.591  17.743  -7.968  1.00  0.00           H  
ATOM    135  HA  GLN A 466      -6.359  16.271 -10.190  1.00  0.00           H  
ATOM    136  HB2 GLN A 466      -4.212  17.350  -9.775  1.00  0.00           H  
ATOM    137  HB3 GLN A 466      -5.432  18.546 -10.191  1.00  0.00           H  
ATOM    138  HG2 GLN A 466      -5.686  19.109  -7.828  1.00  0.00           H  
ATOM    139  HG3 GLN A 466      -4.458  17.915  -7.414  1.00  0.00           H  
ATOM    140 HE21 GLN A 466      -2.857  19.150  -6.654  1.00  0.00           H  
ATOM    141 HE22 GLN A 466      -2.077  20.414  -7.536  1.00  0.00           H  
ATOM    142  N   GLU A 467      -5.372  14.593  -8.648  1.00  0.00           N  
ATOM    143  CA  GLU A 467      -4.940  13.537  -7.740  1.00  0.00           C  
ATOM    144  C   GLU A 467      -3.419  13.411  -7.737  1.00  0.00           C  
ATOM    145  O   GLU A 467      -2.872  12.349  -8.036  1.00  0.00           O  
ATOM    146  CB  GLU A 467      -5.572  12.201  -8.138  1.00  0.00           C  
ATOM    147  CG  GLU A 467      -5.572  11.172  -7.020  1.00  0.00           C  
ATOM    148  CD  GLU A 467      -6.467  11.568  -5.862  1.00  0.00           C  
ATOM    149  OE1 GLU A 467      -7.544  12.147  -6.115  1.00  0.00           O  
ATOM    150  OE2 GLU A 467      -6.090  11.299  -4.702  1.00  0.00           O  
ATOM    151  H   GLU A 467      -5.360  14.427  -9.614  1.00  0.00           H  
ATOM    152  HA  GLU A 467      -5.269  13.799  -6.746  1.00  0.00           H  
ATOM    153  HB2 GLU A 467      -6.594  12.376  -8.439  1.00  0.00           H  
ATOM    154  HB3 GLU A 467      -5.025  11.793  -8.974  1.00  0.00           H  
ATOM    155  HG2 GLU A 467      -5.919  10.229  -7.416  1.00  0.00           H  
ATOM    156  HG3 GLU A 467      -4.563  11.057  -6.653  1.00  0.00           H  
ATOM    157  N   LEU A 468      -2.742  14.502  -7.397  1.00  0.00           N  
ATOM    158  CA  LEU A 468      -1.284  14.515  -7.354  1.00  0.00           C  
ATOM    159  C   LEU A 468      -0.779  14.363  -5.923  1.00  0.00           C  
ATOM    160  O   LEU A 468      -0.027  15.202  -5.426  1.00  0.00           O  
ATOM    161  CB  LEU A 468      -0.748  15.814  -7.960  1.00  0.00           C  
ATOM    162  CG  LEU A 468      -1.208  16.130  -9.384  1.00  0.00           C  
ATOM    163  CD1 LEU A 468      -0.898  17.577  -9.736  1.00  0.00           C  
ATOM    164  CD2 LEU A 468      -0.552  15.185 -10.379  1.00  0.00           C  
ATOM    165  H   LEU A 468      -3.233  15.318  -7.169  1.00  0.00           H  
ATOM    166  HA  LEU A 468      -0.928  13.681  -7.939  1.00  0.00           H  
ATOM    167  HB2 LEU A 468      -1.059  16.628  -7.324  1.00  0.00           H  
ATOM    168  HB3 LEU A 468       0.331  15.755  -7.966  1.00  0.00           H  
ATOM    169  HG  LEU A 468      -2.279  15.994  -9.448  1.00  0.00           H  
ATOM    170 HD11 LEU A 468      -0.837  17.681 -10.808  1.00  0.00           H  
ATOM    171 HD12 LEU A 468       0.044  17.861  -9.292  1.00  0.00           H  
ATOM    172 HD13 LEU A 468      -1.683  18.215  -9.356  1.00  0.00           H  
ATOM    173 HD21 LEU A 468      -1.252  14.949 -11.167  1.00  0.00           H  
ATOM    174 HD22 LEU A 468      -0.260  14.275  -9.873  1.00  0.00           H  
ATOM    175 HD23 LEU A 468       0.322  15.658 -10.802  1.00  0.00           H  
ATOM    176  N   ARG A 469      -1.196  13.286  -5.266  1.00  0.00           N  
ATOM    177  CA  ARG A 469      -0.786  13.022  -3.892  1.00  0.00           C  
ATOM    178  C   ARG A 469       0.186  11.848  -3.830  1.00  0.00           C  
ATOM    179  O   ARG A 469       0.093  10.908  -4.620  1.00  0.00           O  
ATOM    180  CB  ARG A 469      -2.008  12.734  -3.018  1.00  0.00           C  
ATOM    181  CG  ARG A 469      -2.906  13.942  -2.808  1.00  0.00           C  
ATOM    182  CD  ARG A 469      -4.262  13.538  -2.250  1.00  0.00           C  
ATOM    183  NE  ARG A 469      -4.978  14.674  -1.677  1.00  0.00           N  
ATOM    184  CZ  ARG A 469      -5.923  14.556  -0.751  1.00  0.00           C  
ATOM    185  NH1 ARG A 469      -6.264  13.358  -0.296  1.00  0.00           N  
ATOM    186  NH2 ARG A 469      -6.529  15.637  -0.278  1.00  0.00           N  
ATOM    187  H   ARG A 469      -1.795  12.653  -5.715  1.00  0.00           H  
ATOM    188  HA  ARG A 469      -0.288  13.906  -3.519  1.00  0.00           H  
ATOM    189  HB2 ARG A 469      -2.593  11.955  -3.484  1.00  0.00           H  
ATOM    190  HB3 ARG A 469      -1.671  12.390  -2.052  1.00  0.00           H  
ATOM    191  HG2 ARG A 469      -2.429  14.616  -2.112  1.00  0.00           H  
ATOM    192  HG3 ARG A 469      -3.049  14.441  -3.755  1.00  0.00           H  
ATOM    193  HD2 ARG A 469      -4.854  13.118  -3.049  1.00  0.00           H  
ATOM    194  HD3 ARG A 469      -4.112  12.794  -1.483  1.00  0.00           H  
ATOM    195  HE  ARG A 469      -4.742  15.569  -1.999  1.00  0.00           H  
ATOM    196 HH11 ARG A 469      -5.808  12.542  -0.650  1.00  0.00           H  
ATOM    197 HH12 ARG A 469      -6.975  13.272   0.402  1.00  0.00           H  
ATOM    198 HH21 ARG A 469      -6.275  16.542  -0.619  1.00  0.00           H  
ATOM    199 HH22 ARG A 469      -7.241  15.547   0.418  1.00  0.00           H  
ATOM    200  N   LYS A 470       1.119  11.907  -2.886  1.00  0.00           N  
ATOM    201  CA  LYS A 470       2.109  10.849  -2.719  1.00  0.00           C  
ATOM    202  C   LYS A 470       1.799  10.004  -1.488  1.00  0.00           C  
ATOM    203  O   LYS A 470       2.258   8.867  -1.372  1.00  0.00           O  
ATOM    204  CB  LYS A 470       3.512  11.449  -2.600  1.00  0.00           C  
ATOM    205  CG  LYS A 470       4.161  11.748  -3.940  1.00  0.00           C  
ATOM    206  CD  LYS A 470       3.463  12.893  -4.655  1.00  0.00           C  
ATOM    207  CE  LYS A 470       3.907  12.998  -6.106  1.00  0.00           C  
ATOM    208  NZ  LYS A 470       5.127  13.838  -6.253  1.00  0.00           N  
ATOM    209  H   LYS A 470       1.143  12.682  -2.285  1.00  0.00           H  
ATOM    210  HA  LYS A 470       2.069  10.218  -3.594  1.00  0.00           H  
ATOM    211  HB2 LYS A 470       3.450  12.370  -2.040  1.00  0.00           H  
ATOM    212  HB3 LYS A 470       4.143  10.753  -2.065  1.00  0.00           H  
ATOM    213  HG2 LYS A 470       5.194  12.016  -3.777  1.00  0.00           H  
ATOM    214  HG3 LYS A 470       4.110  10.864  -4.560  1.00  0.00           H  
ATOM    215  HD2 LYS A 470       2.397  12.727  -4.627  1.00  0.00           H  
ATOM    216  HD3 LYS A 470       3.698  13.819  -4.148  1.00  0.00           H  
ATOM    217  HE2 LYS A 470       4.116  12.006  -6.477  1.00  0.00           H  
ATOM    218  HE3 LYS A 470       3.106  13.437  -6.682  1.00  0.00           H  
ATOM    219  HZ1 LYS A 470       5.069  14.401  -7.126  1.00  0.00           H  
ATOM    220  HZ2 LYS A 470       5.973  13.235  -6.299  1.00  0.00           H  
ATOM    221  HZ3 LYS A 470       5.218  14.483  -5.442  1.00  0.00           H  
ATOM    222  N   TYR A 471       1.018  10.566  -0.572  1.00  0.00           N  
ATOM    223  CA  TYR A 471       0.648   9.863   0.651  1.00  0.00           C  
ATOM    224  C   TYR A 471       0.016   8.512   0.334  1.00  0.00           C  
ATOM    225  O   TYR A 471      -0.923   8.423  -0.457  1.00  0.00           O  
ATOM    226  CB  TYR A 471      -0.321  10.711   1.477  1.00  0.00           C  
ATOM    227  CG  TYR A 471       0.000  12.188   1.460  1.00  0.00           C  
ATOM    228  CD1 TYR A 471       1.009  12.710   2.260  1.00  0.00           C  
ATOM    229  CD2 TYR A 471      -0.705  13.063   0.642  1.00  0.00           C  
ATOM    230  CE1 TYR A 471       1.305  14.059   2.248  1.00  0.00           C  
ATOM    231  CE2 TYR A 471      -0.415  14.413   0.622  1.00  0.00           C  
ATOM    232  CZ  TYR A 471       0.591  14.906   1.427  1.00  0.00           C  
ATOM    233  OH  TYR A 471       0.884  16.251   1.411  1.00  0.00           O  
ATOM    234  H   TYR A 471       0.684  11.475  -0.721  1.00  0.00           H  
ATOM    235  HA  TYR A 471       1.549   9.701   1.226  1.00  0.00           H  
ATOM    236  HB2 TYR A 471      -1.320  10.585   1.089  1.00  0.00           H  
ATOM    237  HB3 TYR A 471      -0.295  10.377   2.505  1.00  0.00           H  
ATOM    238  HD1 TYR A 471       1.567  12.043   2.902  1.00  0.00           H  
ATOM    239  HD2 TYR A 471      -1.492  12.673   0.013  1.00  0.00           H  
ATOM    240  HE1 TYR A 471       2.093  14.445   2.878  1.00  0.00           H  
ATOM    241  HE2 TYR A 471      -0.974  15.078  -0.020  1.00  0.00           H  
ATOM    242  HH  TYR A 471       0.176  16.727   0.971  1.00  0.00           H  
ATOM    243  N   PHE A 472       0.539   7.461   0.957  1.00  0.00           N  
ATOM    244  CA  PHE A 472       0.027   6.112   0.742  1.00  0.00           C  
ATOM    245  C   PHE A 472      -1.161   5.829   1.657  1.00  0.00           C  
ATOM    246  O   PHE A 472      -1.018   5.768   2.879  1.00  0.00           O  
ATOM    247  CB  PHE A 472       1.130   5.080   0.985  1.00  0.00           C  
ATOM    248  CG  PHE A 472       2.471   5.500   0.453  1.00  0.00           C  
ATOM    249  CD1 PHE A 472       2.564   6.371  -0.620  1.00  0.00           C  
ATOM    250  CD2 PHE A 472       3.639   5.023   1.027  1.00  0.00           C  
ATOM    251  CE1 PHE A 472       3.796   6.759  -1.112  1.00  0.00           C  
ATOM    252  CE2 PHE A 472       4.873   5.408   0.540  1.00  0.00           C  
ATOM    253  CZ  PHE A 472       4.952   6.276  -0.532  1.00  0.00           C  
ATOM    254  H   PHE A 472       1.287   7.595   1.576  1.00  0.00           H  
ATOM    255  HA  PHE A 472      -0.300   6.042  -0.284  1.00  0.00           H  
ATOM    256  HB2 PHE A 472       1.232   4.916   2.047  1.00  0.00           H  
ATOM    257  HB3 PHE A 472       0.857   4.153   0.506  1.00  0.00           H  
ATOM    258  HD1 PHE A 472       1.659   6.749  -1.076  1.00  0.00           H  
ATOM    259  HD2 PHE A 472       3.579   4.343   1.864  1.00  0.00           H  
ATOM    260  HE1 PHE A 472       3.853   7.438  -1.950  1.00  0.00           H  
ATOM    261  HE2 PHE A 472       5.776   5.029   0.995  1.00  0.00           H  
ATOM    262  HZ  PHE A 472       5.916   6.579  -0.914  1.00  0.00           H  
ATOM    263  N   LYS A 473      -2.334   5.657   1.058  1.00  0.00           N  
ATOM    264  CA  LYS A 473      -3.548   5.379   1.816  1.00  0.00           C  
ATOM    265  C   LYS A 473      -4.054   3.968   1.535  1.00  0.00           C  
ATOM    266  O   LYS A 473      -3.437   3.216   0.781  1.00  0.00           O  
ATOM    267  CB  LYS A 473      -4.634   6.400   1.472  1.00  0.00           C  
ATOM    268  CG  LYS A 473      -4.525   7.694   2.260  1.00  0.00           C  
ATOM    269  CD  LYS A 473      -5.300   7.620   3.564  1.00  0.00           C  
ATOM    270  CE  LYS A 473      -4.605   6.722   4.576  1.00  0.00           C  
ATOM    271  NZ  LYS A 473      -5.080   6.978   5.964  1.00  0.00           N  
ATOM    272  H   LYS A 473      -2.385   5.717   0.080  1.00  0.00           H  
ATOM    273  HA  LYS A 473      -3.309   5.460   2.866  1.00  0.00           H  
ATOM    274  HB2 LYS A 473      -4.568   6.637   0.420  1.00  0.00           H  
ATOM    275  HB3 LYS A 473      -5.601   5.961   1.673  1.00  0.00           H  
ATOM    276  HG2 LYS A 473      -3.485   7.883   2.482  1.00  0.00           H  
ATOM    277  HG3 LYS A 473      -4.920   8.503   1.662  1.00  0.00           H  
ATOM    278  HD2 LYS A 473      -5.384   8.613   3.980  1.00  0.00           H  
ATOM    279  HD3 LYS A 473      -6.287   7.226   3.364  1.00  0.00           H  
ATOM    280  HE2 LYS A 473      -4.804   5.692   4.320  1.00  0.00           H  
ATOM    281  HE3 LYS A 473      -3.541   6.904   4.528  1.00  0.00           H  
ATOM    282  HZ1 LYS A 473      -4.289   7.302   6.557  1.00  0.00           H  
ATOM    283  HZ2 LYS A 473      -5.471   6.106   6.374  1.00  0.00           H  
ATOM    284  HZ3 LYS A 473      -5.819   7.709   5.959  1.00  0.00           H  
ATOM    285  N   MET A 474      -5.181   3.616   2.145  1.00  0.00           N  
ATOM    286  CA  MET A 474      -5.771   2.296   1.957  1.00  0.00           C  
ATOM    287  C   MET A 474      -6.425   2.182   0.584  1.00  0.00           C  
ATOM    288  O   MET A 474      -6.792   3.187  -0.024  1.00  0.00           O  
ATOM    289  CB  MET A 474      -6.803   2.014   3.051  1.00  0.00           C  
ATOM    290  CG  MET A 474      -7.183   0.547   3.166  1.00  0.00           C  
ATOM    291  SD  MET A 474      -8.648   0.286   4.184  1.00  0.00           S  
ATOM    292  CE  MET A 474      -9.240  -1.273   3.531  1.00  0.00           C  
ATOM    293  H   MET A 474      -5.627   4.259   2.735  1.00  0.00           H  
ATOM    294  HA  MET A 474      -4.979   1.566   2.027  1.00  0.00           H  
ATOM    295  HB2 MET A 474      -6.402   2.336   4.000  1.00  0.00           H  
ATOM    296  HB3 MET A 474      -7.699   2.579   2.838  1.00  0.00           H  
ATOM    297  HG2 MET A 474      -7.376   0.160   2.177  1.00  0.00           H  
ATOM    298  HG3 MET A 474      -6.355   0.010   3.606  1.00  0.00           H  
ATOM    299  HE1 MET A 474     -10.319  -1.296   3.576  1.00  0.00           H  
ATOM    300  HE2 MET A 474      -8.921  -1.378   2.505  1.00  0.00           H  
ATOM    301  HE3 MET A 474      -8.838  -2.086   4.119  1.00  0.00           H  
ATOM    302  N   GLY A 475      -6.566   0.952   0.100  1.00  0.00           N  
ATOM    303  CA  GLY A 475      -7.175   0.731  -1.199  1.00  0.00           C  
ATOM    304  C   GLY A 475      -6.235   1.056  -2.343  1.00  0.00           C  
ATOM    305  O   GLY A 475      -6.530   0.759  -3.501  1.00  0.00           O  
ATOM    306  H   GLY A 475      -6.255   0.188   0.629  1.00  0.00           H  
ATOM    307  HA2 GLY A 475      -7.472  -0.304  -1.273  1.00  0.00           H  
ATOM    308  HA3 GLY A 475      -8.054   1.354  -1.282  1.00  0.00           H  
ATOM    309  N   ASP A 476      -5.101   1.668  -2.019  1.00  0.00           N  
ATOM    310  CA  ASP A 476      -4.115   2.034  -3.028  1.00  0.00           C  
ATOM    311  C   ASP A 476      -3.061   0.942  -3.180  1.00  0.00           C  
ATOM    312  O   ASP A 476      -2.732   0.245  -2.219  1.00  0.00           O  
ATOM    313  CB  ASP A 476      -3.445   3.359  -2.661  1.00  0.00           C  
ATOM    314  CG  ASP A 476      -4.346   4.552  -2.910  1.00  0.00           C  
ATOM    315  OD1 ASP A 476      -5.283   4.428  -3.726  1.00  0.00           O  
ATOM    316  OD2 ASP A 476      -4.114   5.610  -2.289  1.00  0.00           O  
ATOM    317  H   ASP A 476      -4.923   1.878  -1.078  1.00  0.00           H  
ATOM    318  HA  ASP A 476      -4.631   2.152  -3.969  1.00  0.00           H  
ATOM    319  HB2 ASP A 476      -3.182   3.343  -1.613  1.00  0.00           H  
ATOM    320  HB3 ASP A 476      -2.548   3.477  -3.251  1.00  0.00           H  
ATOM    321  N   HIS A 477      -2.536   0.797  -4.392  1.00  0.00           N  
ATOM    322  CA  HIS A 477      -1.520  -0.212  -4.670  1.00  0.00           C  
ATOM    323  C   HIS A 477      -0.120   0.389  -4.582  1.00  0.00           C  
ATOM    324  O   HIS A 477       0.255   1.236  -5.393  1.00  0.00           O  
ATOM    325  CB  HIS A 477      -1.740  -0.821  -6.055  1.00  0.00           C  
ATOM    326  CG  HIS A 477      -0.697  -1.824  -6.441  1.00  0.00           C  
ATOM    327  ND1 HIS A 477       0.137  -1.663  -7.527  1.00  0.00           N  
ATOM    328  CD2 HIS A 477      -0.355  -3.007  -5.878  1.00  0.00           C  
ATOM    329  CE1 HIS A 477       0.946  -2.703  -7.616  1.00  0.00           C  
ATOM    330  NE2 HIS A 477       0.669  -3.533  -6.626  1.00  0.00           N  
ATOM    331  H   HIS A 477      -2.840   1.382  -5.117  1.00  0.00           H  
ATOM    332  HA  HIS A 477      -1.612  -0.989  -3.926  1.00  0.00           H  
ATOM    333  HB2 HIS A 477      -2.700  -1.316  -6.075  1.00  0.00           H  
ATOM    334  HB3 HIS A 477      -1.732  -0.032  -6.794  1.00  0.00           H  
ATOM    335  HD2 HIS A 477      -0.804  -3.454  -5.002  1.00  0.00           H  
ATOM    336  HE1 HIS A 477       1.706  -2.851  -8.368  1.00  0.00           H  
ATOM    337  HE2 HIS A 477       1.062  -4.422  -6.508  1.00  0.00           H  
ATOM    338  N   VAL A 478       0.648  -0.055  -3.592  1.00  0.00           N  
ATOM    339  CA  VAL A 478       2.006   0.438  -3.399  1.00  0.00           C  
ATOM    340  C   VAL A 478       3.035  -0.605  -3.820  1.00  0.00           C  
ATOM    341  O   VAL A 478       2.725  -1.791  -3.929  1.00  0.00           O  
ATOM    342  CB  VAL A 478       2.258   0.828  -1.930  1.00  0.00           C  
ATOM    343  CG1 VAL A 478       1.519   2.112  -1.584  1.00  0.00           C  
ATOM    344  CG2 VAL A 478       1.843  -0.303  -1.001  1.00  0.00           C  
ATOM    345  H   VAL A 478       0.293  -0.731  -2.978  1.00  0.00           H  
ATOM    346  HA  VAL A 478       2.132   1.321  -4.010  1.00  0.00           H  
ATOM    347  HB  VAL A 478       3.316   1.002  -1.801  1.00  0.00           H  
ATOM    348 HG11 VAL A 478       1.948   2.544  -0.691  1.00  0.00           H  
ATOM    349 HG12 VAL A 478       1.609   2.811  -2.403  1.00  0.00           H  
ATOM    350 HG13 VAL A 478       0.476   1.891  -1.410  1.00  0.00           H  
ATOM    351 HG21 VAL A 478       2.645  -0.512  -0.309  1.00  0.00           H  
ATOM    352 HG22 VAL A 478       0.960  -0.011  -0.450  1.00  0.00           H  
ATOM    353 HG23 VAL A 478       1.627  -1.187  -1.582  1.00  0.00           H  
ATOM    354  N   LYS A 479       4.264  -0.155  -4.054  1.00  0.00           N  
ATOM    355  CA  LYS A 479       5.341  -1.049  -4.462  1.00  0.00           C  
ATOM    356  C   LYS A 479       6.504  -0.983  -3.477  1.00  0.00           C  
ATOM    357  O   LYS A 479       6.842   0.087  -2.971  1.00  0.00           O  
ATOM    358  CB  LYS A 479       5.827  -0.687  -5.867  1.00  0.00           C  
ATOM    359  CG  LYS A 479       7.284  -1.039  -6.116  1.00  0.00           C  
ATOM    360  CD  LYS A 479       7.687  -0.758  -7.554  1.00  0.00           C  
ATOM    361  CE  LYS A 479       9.085  -1.279  -7.852  1.00  0.00           C  
ATOM    362  NZ  LYS A 479       9.110  -2.764  -7.969  1.00  0.00           N  
ATOM    363  H   LYS A 479       4.450   0.802  -3.950  1.00  0.00           H  
ATOM    364  HA  LYS A 479       4.951  -2.055  -4.473  1.00  0.00           H  
ATOM    365  HB2 LYS A 479       5.223  -1.214  -6.591  1.00  0.00           H  
ATOM    366  HB3 LYS A 479       5.705   0.376  -6.015  1.00  0.00           H  
ATOM    367  HG2 LYS A 479       7.905  -0.449  -5.458  1.00  0.00           H  
ATOM    368  HG3 LYS A 479       7.432  -2.089  -5.908  1.00  0.00           H  
ATOM    369  HD2 LYS A 479       6.986  -1.242  -8.217  1.00  0.00           H  
ATOM    370  HD3 LYS A 479       7.667   0.309  -7.722  1.00  0.00           H  
ATOM    371  HE2 LYS A 479       9.425  -0.848  -8.781  1.00  0.00           H  
ATOM    372  HE3 LYS A 479       9.745  -0.978  -7.052  1.00  0.00           H  
ATOM    373  HZ1 LYS A 479      10.047  -3.080  -8.293  1.00  0.00           H  
ATOM    374  HZ2 LYS A 479       8.394  -3.080  -8.654  1.00  0.00           H  
ATOM    375  HZ3 LYS A 479       8.909  -3.199  -7.047  1.00  0.00           H  
ATOM    376  N   VAL A 480       7.114  -2.134  -3.211  1.00  0.00           N  
ATOM    377  CA  VAL A 480       8.242  -2.206  -2.289  1.00  0.00           C  
ATOM    378  C   VAL A 480       9.563  -1.995  -3.019  1.00  0.00           C  
ATOM    379  O   VAL A 480       9.942  -2.791  -3.879  1.00  0.00           O  
ATOM    380  CB  VAL A 480       8.283  -3.561  -1.557  1.00  0.00           C  
ATOM    381  CG1 VAL A 480       9.323  -3.537  -0.448  1.00  0.00           C  
ATOM    382  CG2 VAL A 480       6.909  -3.909  -1.004  1.00  0.00           C  
ATOM    383  H   VAL A 480       6.799  -2.953  -3.645  1.00  0.00           H  
ATOM    384  HA  VAL A 480       8.120  -1.426  -1.552  1.00  0.00           H  
ATOM    385  HB  VAL A 480       8.564  -4.323  -2.269  1.00  0.00           H  
ATOM    386 HG11 VAL A 480       9.177  -2.659   0.163  1.00  0.00           H  
ATOM    387 HG12 VAL A 480       9.220  -4.423   0.161  1.00  0.00           H  
ATOM    388 HG13 VAL A 480      10.311  -3.512  -0.883  1.00  0.00           H  
ATOM    389 HG21 VAL A 480       6.926  -3.835   0.073  1.00  0.00           H  
ATOM    390 HG22 VAL A 480       6.176  -3.221  -1.400  1.00  0.00           H  
ATOM    391 HG23 VAL A 480       6.649  -4.916  -1.293  1.00  0.00           H  
ATOM    392  N   ILE A 481      10.260  -0.919  -2.671  1.00  0.00           N  
ATOM    393  CA  ILE A 481      11.540  -0.604  -3.292  1.00  0.00           C  
ATOM    394  C   ILE A 481      12.703  -1.017  -2.396  1.00  0.00           C  
ATOM    395  O   ILE A 481      13.780  -1.365  -2.880  1.00  0.00           O  
ATOM    396  CB  ILE A 481      11.659   0.899  -3.608  1.00  0.00           C  
ATOM    397  CG1 ILE A 481      11.711   1.711  -2.312  1.00  0.00           C  
ATOM    398  CG2 ILE A 481      10.495   1.351  -4.477  1.00  0.00           C  
ATOM    399  CD1 ILE A 481      12.229   3.120  -2.503  1.00  0.00           C  
ATOM    400  H   ILE A 481       9.905  -0.323  -1.979  1.00  0.00           H  
ATOM    401  HA  ILE A 481      11.603  -1.152  -4.221  1.00  0.00           H  
ATOM    402  HB  ILE A 481      12.572   1.057  -4.161  1.00  0.00           H  
ATOM    403 HG12 ILE A 481      10.719   1.777  -1.896  1.00  0.00           H  
ATOM    404 HG13 ILE A 481      12.361   1.211  -1.609  1.00  0.00           H  
ATOM    405 HG21 ILE A 481      10.135   2.307  -4.127  1.00  0.00           H  
ATOM    406 HG22 ILE A 481      10.825   1.445  -5.500  1.00  0.00           H  
ATOM    407 HG23 ILE A 481       9.699   0.624  -4.420  1.00  0.00           H  
ATOM    408 HD11 ILE A 481      11.584   3.651  -3.187  1.00  0.00           H  
ATOM    409 HD12 ILE A 481      12.246   3.630  -1.552  1.00  0.00           H  
ATOM    410 HD13 ILE A 481      13.230   3.083  -2.909  1.00  0.00           H  
ATOM    411  N   ALA A 482      12.476  -0.978  -1.087  1.00  0.00           N  
ATOM    412  CA  ALA A 482      13.503  -1.352  -0.123  1.00  0.00           C  
ATOM    413  C   ALA A 482      12.907  -2.151   1.032  1.00  0.00           C  
ATOM    414  O   ALA A 482      11.689  -2.266   1.156  1.00  0.00           O  
ATOM    415  CB  ALA A 482      14.212  -0.112   0.402  1.00  0.00           C  
ATOM    416  H   ALA A 482      11.597  -0.693  -0.762  1.00  0.00           H  
ATOM    417  HA  ALA A 482      14.233  -1.965  -0.633  1.00  0.00           H  
ATOM    418  HB1 ALA A 482      15.250  -0.344   0.590  1.00  0.00           H  
ATOM    419  HB2 ALA A 482      14.146   0.677  -0.332  1.00  0.00           H  
ATOM    420  HB3 ALA A 482      13.742   0.209   1.320  1.00  0.00           H  
ATOM    421  N   GLY A 483      13.776  -2.703   1.874  1.00  0.00           N  
ATOM    422  CA  GLY A 483      13.316  -3.486   3.006  1.00  0.00           C  
ATOM    423  C   GLY A 483      13.560  -4.970   2.823  1.00  0.00           C  
ATOM    424  O   GLY A 483      14.430  -5.373   2.051  1.00  0.00           O  
ATOM    425  H   GLY A 483      14.737  -2.579   1.724  1.00  0.00           H  
ATOM    426  HA2 GLY A 483      13.834  -3.153   3.893  1.00  0.00           H  
ATOM    427  HA3 GLY A 483      12.257  -3.320   3.137  1.00  0.00           H  
ATOM    428  N   ARG A 484      12.790  -5.787   3.535  1.00  0.00           N  
ATOM    429  CA  ARG A 484      12.929  -7.236   3.448  1.00  0.00           C  
ATOM    430  C   ARG A 484      12.068  -7.798   2.321  1.00  0.00           C  
ATOM    431  O   ARG A 484      12.181  -8.972   1.966  1.00  0.00           O  
ATOM    432  CB  ARG A 484      12.537  -7.887   4.776  1.00  0.00           C  
ATOM    433  CG  ARG A 484      12.467  -9.404   4.714  1.00  0.00           C  
ATOM    434  CD  ARG A 484      12.406 -10.017   6.104  1.00  0.00           C  
ATOM    435  NE  ARG A 484      11.153  -9.704   6.786  1.00  0.00           N  
ATOM    436  CZ  ARG A 484      11.017  -9.697   8.107  1.00  0.00           C  
ATOM    437  NH1 ARG A 484      12.052  -9.984   8.885  1.00  0.00           N  
ATOM    438  NH2 ARG A 484       9.844  -9.403   8.653  1.00  0.00           N  
ATOM    439  H   ARG A 484      12.113  -5.407   4.133  1.00  0.00           H  
ATOM    440  HA  ARG A 484      13.965  -7.459   3.240  1.00  0.00           H  
ATOM    441  HB2 ARG A 484      13.265  -7.613   5.527  1.00  0.00           H  
ATOM    442  HB3 ARG A 484      11.568  -7.515   5.073  1.00  0.00           H  
ATOM    443  HG2 ARG A 484      11.581  -9.692   4.167  1.00  0.00           H  
ATOM    444  HG3 ARG A 484      13.344  -9.775   4.204  1.00  0.00           H  
ATOM    445  HD2 ARG A 484      12.499 -11.089   6.015  1.00  0.00           H  
ATOM    446  HD3 ARG A 484      13.229  -9.632   6.688  1.00  0.00           H  
ATOM    447  HE  ARG A 484      10.375  -9.490   6.230  1.00  0.00           H  
ATOM    448 HH11 ARG A 484      12.937 -10.205   8.476  1.00  0.00           H  
ATOM    449 HH12 ARG A 484      11.948  -9.977   9.880  1.00  0.00           H  
ATOM    450 HH21 ARG A 484       9.062  -9.186   8.070  1.00  0.00           H  
ATOM    451 HH22 ARG A 484       9.743  -9.398   9.647  1.00  0.00           H  
ATOM    452  N   PHE A 485      11.208  -6.953   1.762  1.00  0.00           N  
ATOM    453  CA  PHE A 485      10.327  -7.366   0.676  1.00  0.00           C  
ATOM    454  C   PHE A 485      10.594  -6.546  -0.583  1.00  0.00           C  
ATOM    455  O   PHE A 485       9.668  -6.179  -1.305  1.00  0.00           O  
ATOM    456  CB  PHE A 485       8.863  -7.218   1.094  1.00  0.00           C  
ATOM    457  CG  PHE A 485       8.537  -7.905   2.389  1.00  0.00           C  
ATOM    458  CD1 PHE A 485       8.122  -9.227   2.402  1.00  0.00           C  
ATOM    459  CD2 PHE A 485       8.645  -7.229   3.594  1.00  0.00           C  
ATOM    460  CE1 PHE A 485       7.821  -9.862   3.592  1.00  0.00           C  
ATOM    461  CE2 PHE A 485       8.346  -7.859   4.787  1.00  0.00           C  
ATOM    462  CZ  PHE A 485       7.934  -9.177   4.786  1.00  0.00           C  
ATOM    463  H   PHE A 485      11.165  -6.030   2.089  1.00  0.00           H  
ATOM    464  HA  PHE A 485      10.529  -8.405   0.463  1.00  0.00           H  
ATOM    465  HB2 PHE A 485       8.633  -6.169   1.208  1.00  0.00           H  
ATOM    466  HB3 PHE A 485       8.232  -7.639   0.325  1.00  0.00           H  
ATOM    467  HD1 PHE A 485       8.035  -9.765   1.469  1.00  0.00           H  
ATOM    468  HD2 PHE A 485       8.968  -6.198   3.595  1.00  0.00           H  
ATOM    469  HE1 PHE A 485       7.500 -10.893   3.589  1.00  0.00           H  
ATOM    470  HE2 PHE A 485       8.435  -7.320   5.719  1.00  0.00           H  
ATOM    471  HZ  PHE A 485       7.699  -9.670   5.718  1.00  0.00           H  
ATOM    472  N   GLU A 486      11.867  -6.261  -0.837  1.00  0.00           N  
ATOM    473  CA  GLU A 486      12.256  -5.482  -2.007  1.00  0.00           C  
ATOM    474  C   GLU A 486      11.822  -6.179  -3.294  1.00  0.00           C  
ATOM    475  O   GLU A 486      11.954  -7.395  -3.429  1.00  0.00           O  
ATOM    476  CB  GLU A 486      13.770  -5.261  -2.020  1.00  0.00           C  
ATOM    477  CG  GLU A 486      14.259  -4.470  -3.222  1.00  0.00           C  
ATOM    478  CD  GLU A 486      14.616  -5.358  -4.399  1.00  0.00           C  
ATOM    479  OE1 GLU A 486      14.894  -6.555  -4.175  1.00  0.00           O  
ATOM    480  OE2 GLU A 486      14.617  -4.857  -5.542  1.00  0.00           O  
ATOM    481  H   GLU A 486      12.561  -6.581  -0.224  1.00  0.00           H  
ATOM    482  HA  GLU A 486      11.762  -4.524  -1.947  1.00  0.00           H  
ATOM    483  HB2 GLU A 486      14.051  -4.727  -1.125  1.00  0.00           H  
ATOM    484  HB3 GLU A 486      14.262  -6.222  -2.024  1.00  0.00           H  
ATOM    485  HG2 GLU A 486      13.481  -3.788  -3.529  1.00  0.00           H  
ATOM    486  HG3 GLU A 486      15.136  -3.909  -2.935  1.00  0.00           H  
ATOM    487  N   GLY A 487      11.302  -5.399  -4.236  1.00  0.00           N  
ATOM    488  CA  GLY A 487      10.855  -5.958  -5.499  1.00  0.00           C  
ATOM    489  C   GLY A 487       9.419  -6.440  -5.444  1.00  0.00           C  
ATOM    490  O   GLY A 487       8.769  -6.593  -6.478  1.00  0.00           O  
ATOM    491  H   GLY A 487      11.221  -4.436  -4.073  1.00  0.00           H  
ATOM    492  HA2 GLY A 487      10.941  -5.202  -6.265  1.00  0.00           H  
ATOM    493  HA3 GLY A 487      11.493  -6.791  -5.756  1.00  0.00           H  
ATOM    494  N   ASP A 488       8.924  -6.681  -4.235  1.00  0.00           N  
ATOM    495  CA  ASP A 488       7.555  -7.150  -4.049  1.00  0.00           C  
ATOM    496  C   ASP A 488       6.576  -5.981  -4.053  1.00  0.00           C  
ATOM    497  O   ASP A 488       6.962  -4.831  -3.839  1.00  0.00           O  
ATOM    498  CB  ASP A 488       7.434  -7.928  -2.738  1.00  0.00           C  
ATOM    499  CG  ASP A 488       8.026  -9.321  -2.835  1.00  0.00           C  
ATOM    500  OD1 ASP A 488       9.257  -9.432  -3.009  1.00  0.00           O  
ATOM    501  OD2 ASP A 488       7.257 -10.300  -2.735  1.00  0.00           O  
ATOM    502  H   ASP A 488       9.492  -6.540  -3.449  1.00  0.00           H  
ATOM    503  HA  ASP A 488       7.315  -7.807  -4.871  1.00  0.00           H  
ATOM    504  HB2 ASP A 488       7.953  -7.391  -1.958  1.00  0.00           H  
ATOM    505  HB3 ASP A 488       6.390  -8.017  -2.475  1.00  0.00           H  
ATOM    506  N   THR A 489       5.304  -6.281  -4.301  1.00  0.00           N  
ATOM    507  CA  THR A 489       4.269  -5.256  -4.335  1.00  0.00           C  
ATOM    508  C   THR A 489       2.959  -5.777  -3.756  1.00  0.00           C  
ATOM    509  O   THR A 489       2.782  -6.982  -3.581  1.00  0.00           O  
ATOM    510  CB  THR A 489       4.020  -4.758  -5.772  1.00  0.00           C  
ATOM    511  OG1 THR A 489       3.507  -5.825  -6.578  1.00  0.00           O  
ATOM    512  CG2 THR A 489       5.302  -4.221  -6.389  1.00  0.00           C  
ATOM    513  H   THR A 489       5.059  -7.216  -4.464  1.00  0.00           H  
ATOM    514  HA  THR A 489       4.608  -4.420  -3.741  1.00  0.00           H  
ATOM    515  HB  THR A 489       3.291  -3.961  -5.739  1.00  0.00           H  
ATOM    516  HG1 THR A 489       2.837  -6.306  -6.085  1.00  0.00           H  
ATOM    517 HG21 THR A 489       5.506  -3.236  -5.994  1.00  0.00           H  
ATOM    518 HG22 THR A 489       5.189  -4.163  -7.461  1.00  0.00           H  
ATOM    519 HG23 THR A 489       6.121  -4.882  -6.148  1.00  0.00           H  
ATOM    520  N   GLY A 490       2.043  -4.861  -3.459  1.00  0.00           N  
ATOM    521  CA  GLY A 490       0.760  -5.248  -2.902  1.00  0.00           C  
ATOM    522  C   GLY A 490      -0.141  -4.058  -2.639  1.00  0.00           C  
ATOM    523  O   GLY A 490       0.229  -2.916  -2.915  1.00  0.00           O  
ATOM    524  H   GLY A 490       2.239  -3.914  -3.619  1.00  0.00           H  
ATOM    525  HA2 GLY A 490       0.266  -5.915  -3.593  1.00  0.00           H  
ATOM    526  HA3 GLY A 490       0.927  -5.771  -1.971  1.00  0.00           H  
ATOM    527  N   LEU A 491      -1.329  -4.324  -2.105  1.00  0.00           N  
ATOM    528  CA  LEU A 491      -2.287  -3.265  -1.806  1.00  0.00           C  
ATOM    529  C   LEU A 491      -2.245  -2.895  -0.327  1.00  0.00           C  
ATOM    530  O   LEU A 491      -1.758  -3.665   0.502  1.00  0.00           O  
ATOM    531  CB  LEU A 491      -3.700  -3.704  -2.194  1.00  0.00           C  
ATOM    532  CG  LEU A 491      -4.131  -3.388  -3.626  1.00  0.00           C  
ATOM    533  CD1 LEU A 491      -5.338  -4.227  -4.018  1.00  0.00           C  
ATOM    534  CD2 LEU A 491      -4.440  -1.905  -3.775  1.00  0.00           C  
ATOM    535  H   LEU A 491      -1.568  -5.253  -1.908  1.00  0.00           H  
ATOM    536  HA  LEU A 491      -2.015  -2.398  -2.389  1.00  0.00           H  
ATOM    537  HB2 LEU A 491      -3.762  -4.773  -2.059  1.00  0.00           H  
ATOM    538  HB3 LEU A 491      -4.393  -3.217  -1.523  1.00  0.00           H  
ATOM    539  HG  LEU A 491      -3.323  -3.632  -4.302  1.00  0.00           H  
ATOM    540 HD11 LEU A 491      -5.363  -4.343  -5.091  1.00  0.00           H  
ATOM    541 HD12 LEU A 491      -6.241  -3.736  -3.687  1.00  0.00           H  
ATOM    542 HD13 LEU A 491      -5.266  -5.199  -3.552  1.00  0.00           H  
ATOM    543 HD21 LEU A 491      -4.540  -1.459  -2.797  1.00  0.00           H  
ATOM    544 HD22 LEU A 491      -5.363  -1.783  -4.323  1.00  0.00           H  
ATOM    545 HD23 LEU A 491      -3.636  -1.423  -4.311  1.00  0.00           H  
ATOM    546  N   ILE A 492      -2.761  -1.714  -0.003  1.00  0.00           N  
ATOM    547  CA  ILE A 492      -2.785  -1.244   1.377  1.00  0.00           C  
ATOM    548  C   ILE A 492      -4.114  -1.578   2.047  1.00  0.00           C  
ATOM    549  O   ILE A 492      -5.132  -0.938   1.784  1.00  0.00           O  
ATOM    550  CB  ILE A 492      -2.549   0.275   1.458  1.00  0.00           C  
ATOM    551  CG1 ILE A 492      -1.253   0.652   0.737  1.00  0.00           C  
ATOM    552  CG2 ILE A 492      -2.503   0.727   2.910  1.00  0.00           C  
ATOM    553  CD1 ILE A 492      -0.738   2.027   1.097  1.00  0.00           C  
ATOM    554  H   ILE A 492      -3.134  -1.146  -0.708  1.00  0.00           H  
ATOM    555  HA  ILE A 492      -1.989  -1.742   1.912  1.00  0.00           H  
ATOM    556  HB  ILE A 492      -3.378   0.772   0.977  1.00  0.00           H  
ATOM    557 HG12 ILE A 492      -0.488  -0.065   0.988  1.00  0.00           H  
ATOM    558 HG13 ILE A 492      -1.425   0.630  -0.330  1.00  0.00           H  
ATOM    559 HG21 ILE A 492      -2.985  -0.013   3.533  1.00  0.00           H  
ATOM    560 HG22 ILE A 492      -1.475   0.842   3.219  1.00  0.00           H  
ATOM    561 HG23 ILE A 492      -3.018   1.671   3.010  1.00  0.00           H  
ATOM    562 HD11 ILE A 492      -0.528   2.582   0.195  1.00  0.00           H  
ATOM    563 HD12 ILE A 492      -1.483   2.550   1.677  1.00  0.00           H  
ATOM    564 HD13 ILE A 492       0.168   1.931   1.678  1.00  0.00           H  
ATOM    565  N   VAL A 493      -4.096  -2.583   2.917  1.00  0.00           N  
ATOM    566  CA  VAL A 493      -5.298  -3.000   3.629  1.00  0.00           C  
ATOM    567  C   VAL A 493      -5.436  -2.261   4.955  1.00  0.00           C  
ATOM    568  O   VAL A 493      -6.544  -2.055   5.450  1.00  0.00           O  
ATOM    569  CB  VAL A 493      -5.293  -4.516   3.897  1.00  0.00           C  
ATOM    570  CG1 VAL A 493      -5.643  -5.284   2.631  1.00  0.00           C  
ATOM    571  CG2 VAL A 493      -3.943  -4.957   4.442  1.00  0.00           C  
ATOM    572  H   VAL A 493      -3.253  -3.054   3.085  1.00  0.00           H  
ATOM    573  HA  VAL A 493      -6.151  -2.768   3.008  1.00  0.00           H  
ATOM    574  HB  VAL A 493      -6.046  -4.732   4.641  1.00  0.00           H  
ATOM    575 HG11 VAL A 493      -6.592  -4.937   2.251  1.00  0.00           H  
ATOM    576 HG12 VAL A 493      -4.875  -5.122   1.888  1.00  0.00           H  
ATOM    577 HG13 VAL A 493      -5.709  -6.338   2.856  1.00  0.00           H  
ATOM    578 HG21 VAL A 493      -4.083  -5.781   5.126  1.00  0.00           H  
ATOM    579 HG22 VAL A 493      -3.310  -5.271   3.625  1.00  0.00           H  
ATOM    580 HG23 VAL A 493      -3.478  -4.132   4.961  1.00  0.00           H  
ATOM    581  N   ARG A 494      -4.303  -1.862   5.525  1.00  0.00           N  
ATOM    582  CA  ARG A 494      -4.297  -1.146   6.794  1.00  0.00           C  
ATOM    583  C   ARG A 494      -3.061  -0.259   6.912  1.00  0.00           C  
ATOM    584  O   ARG A 494      -1.970  -0.636   6.485  1.00  0.00           O  
ATOM    585  CB  ARG A 494      -4.343  -2.133   7.962  1.00  0.00           C  
ATOM    586  CG  ARG A 494      -4.567  -1.471   9.311  1.00  0.00           C  
ATOM    587  CD  ARG A 494      -4.949  -2.489  10.374  1.00  0.00           C  
ATOM    588  NE  ARG A 494      -6.310  -2.986  10.192  1.00  0.00           N  
ATOM    589  CZ  ARG A 494      -6.886  -3.867  11.003  1.00  0.00           C  
ATOM    590  NH1 ARG A 494      -6.222  -4.345  12.046  1.00  0.00           N  
ATOM    591  NH2 ARG A 494      -8.128  -4.271  10.771  1.00  0.00           N  
ATOM    592  H   ARG A 494      -3.451  -2.055   5.081  1.00  0.00           H  
ATOM    593  HA  ARG A 494      -5.178  -0.522   6.828  1.00  0.00           H  
ATOM    594  HB2 ARG A 494      -5.145  -2.836   7.793  1.00  0.00           H  
ATOM    595  HB3 ARG A 494      -3.407  -2.670   8.000  1.00  0.00           H  
ATOM    596  HG2 ARG A 494      -3.657  -0.976   9.615  1.00  0.00           H  
ATOM    597  HG3 ARG A 494      -5.361  -0.745   9.218  1.00  0.00           H  
ATOM    598  HD2 ARG A 494      -4.263  -3.321  10.321  1.00  0.00           H  
ATOM    599  HD3 ARG A 494      -4.873  -2.022  11.345  1.00  0.00           H  
ATOM    600  HE  ARG A 494      -6.819  -2.646   9.427  1.00  0.00           H  
ATOM    601 HH11 ARG A 494      -5.286  -4.042  12.224  1.00  0.00           H  
ATOM    602 HH12 ARG A 494      -6.658  -5.008  12.656  1.00  0.00           H  
ATOM    603 HH21 ARG A 494      -8.632  -3.912   9.986  1.00  0.00           H  
ATOM    604 HH22 ARG A 494      -8.560  -4.934  11.381  1.00  0.00           H  
ATOM    605  N   VAL A 495      -3.241   0.923   7.495  1.00  0.00           N  
ATOM    606  CA  VAL A 495      -2.141   1.864   7.670  1.00  0.00           C  
ATOM    607  C   VAL A 495      -2.012   2.295   9.126  1.00  0.00           C  
ATOM    608  O   VAL A 495      -3.012   2.532   9.803  1.00  0.00           O  
ATOM    609  CB  VAL A 495      -2.327   3.114   6.790  1.00  0.00           C  
ATOM    610  CG1 VAL A 495      -1.168   4.080   6.983  1.00  0.00           C  
ATOM    611  CG2 VAL A 495      -2.466   2.721   5.327  1.00  0.00           C  
ATOM    612  H   VAL A 495      -4.134   1.167   7.815  1.00  0.00           H  
ATOM    613  HA  VAL A 495      -1.228   1.370   7.369  1.00  0.00           H  
ATOM    614  HB  VAL A 495      -3.235   3.612   7.095  1.00  0.00           H  
ATOM    615 HG11 VAL A 495      -1.517   5.093   6.848  1.00  0.00           H  
ATOM    616 HG12 VAL A 495      -0.766   3.966   7.979  1.00  0.00           H  
ATOM    617 HG13 VAL A 495      -0.397   3.867   6.257  1.00  0.00           H  
ATOM    618 HG21 VAL A 495      -3.512   2.688   5.062  1.00  0.00           H  
ATOM    619 HG22 VAL A 495      -1.960   3.448   4.709  1.00  0.00           H  
ATOM    620 HG23 VAL A 495      -2.023   1.748   5.172  1.00  0.00           H  
ATOM    621  N   GLU A 496      -0.775   2.394   9.602  1.00  0.00           N  
ATOM    622  CA  GLU A 496      -0.517   2.796  10.980  1.00  0.00           C  
ATOM    623  C   GLU A 496       0.451   3.975  11.030  1.00  0.00           C  
ATOM    624  O   GLU A 496       1.345   4.092  10.193  1.00  0.00           O  
ATOM    625  CB  GLU A 496       0.051   1.622  11.779  1.00  0.00           C  
ATOM    626  CG  GLU A 496      -0.899   0.441  11.885  1.00  0.00           C  
ATOM    627  CD  GLU A 496      -1.927   0.616  12.986  1.00  0.00           C  
ATOM    628  OE1 GLU A 496      -2.983   1.227  12.720  1.00  0.00           O  
ATOM    629  OE2 GLU A 496      -1.675   0.141  14.113  1.00  0.00           O  
ATOM    630  H   GLU A 496      -0.019   2.191   9.013  1.00  0.00           H  
ATOM    631  HA  GLU A 496      -1.456   3.098  11.418  1.00  0.00           H  
ATOM    632  HB2 GLU A 496       0.961   1.285  11.304  1.00  0.00           H  
ATOM    633  HB3 GLU A 496       0.282   1.961  12.778  1.00  0.00           H  
ATOM    634  HG2 GLU A 496      -1.417   0.327  10.945  1.00  0.00           H  
ATOM    635  HG3 GLU A 496      -0.324  -0.451  12.088  1.00  0.00           H  
ATOM    636  N   GLU A 497       0.263   4.846  12.016  1.00  0.00           N  
ATOM    637  CA  GLU A 497       1.118   6.016  12.175  1.00  0.00           C  
ATOM    638  C   GLU A 497       2.592   5.625  12.114  1.00  0.00           C  
ATOM    639  O   GLU A 497       3.438   6.418  11.702  1.00  0.00           O  
ATOM    640  CB  GLU A 497       0.820   6.718  13.501  1.00  0.00           C  
ATOM    641  CG  GLU A 497       1.487   8.076  13.635  1.00  0.00           C  
ATOM    642  CD  GLU A 497       0.669   9.192  13.014  1.00  0.00           C  
ATOM    643  OE1 GLU A 497      -0.391   9.534  13.579  1.00  0.00           O  
ATOM    644  OE2 GLU A 497       1.088   9.722  11.964  1.00  0.00           O  
ATOM    645  H   GLU A 497      -0.468   4.698  12.652  1.00  0.00           H  
ATOM    646  HA  GLU A 497       0.904   6.695  11.363  1.00  0.00           H  
ATOM    647  HB2 GLU A 497      -0.248   6.853  13.591  1.00  0.00           H  
ATOM    648  HB3 GLU A 497       1.163   6.090  14.311  1.00  0.00           H  
ATOM    649  HG2 GLU A 497       1.626   8.293  14.684  1.00  0.00           H  
ATOM    650  HG3 GLU A 497       2.450   8.040  13.146  1.00  0.00           H  
ATOM    651  N   ASN A 498       2.890   4.398  12.527  1.00  0.00           N  
ATOM    652  CA  ASN A 498       4.262   3.902  12.521  1.00  0.00           C  
ATOM    653  C   ASN A 498       4.627   3.330  11.154  1.00  0.00           C  
ATOM    654  O   ASN A 498       5.555   3.804  10.499  1.00  0.00           O  
ATOM    655  CB  ASN A 498       4.444   2.831  13.599  1.00  0.00           C  
ATOM    656  CG  ASN A 498       3.639   3.128  14.850  1.00  0.00           C  
ATOM    657  OD1 ASN A 498       2.524   2.633  15.015  1.00  0.00           O  
ATOM    658  ND2 ASN A 498       4.202   3.940  15.737  1.00  0.00           N  
ATOM    659  H   ASN A 498       2.172   3.812  12.845  1.00  0.00           H  
ATOM    660  HA  ASN A 498       4.916   4.733  12.737  1.00  0.00           H  
ATOM    661  HB2 ASN A 498       4.125   1.877  13.207  1.00  0.00           H  
ATOM    662  HB3 ASN A 498       5.487   2.775  13.869  1.00  0.00           H  
ATOM    663 HD21 ASN A 498       5.093   4.297  15.538  1.00  0.00           H  
ATOM    664 HD22 ASN A 498       3.704   4.148  16.555  1.00  0.00           H  
ATOM    665  N   PHE A 499       3.890   2.309  10.730  1.00  0.00           N  
ATOM    666  CA  PHE A 499       4.136   1.672   9.442  1.00  0.00           C  
ATOM    667  C   PHE A 499       2.826   1.406   8.707  1.00  0.00           C  
ATOM    668  O   PHE A 499       1.744   1.688   9.223  1.00  0.00           O  
ATOM    669  CB  PHE A 499       4.901   0.360   9.635  1.00  0.00           C  
ATOM    670  CG  PHE A 499       4.609  -0.316  10.944  1.00  0.00           C  
ATOM    671  CD1 PHE A 499       3.537  -1.185  11.066  1.00  0.00           C  
ATOM    672  CD2 PHE A 499       5.408  -0.083  12.052  1.00  0.00           C  
ATOM    673  CE1 PHE A 499       3.266  -1.808  12.270  1.00  0.00           C  
ATOM    674  CE2 PHE A 499       5.142  -0.704  13.259  1.00  0.00           C  
ATOM    675  CZ  PHE A 499       4.070  -1.568  13.367  1.00  0.00           C  
ATOM    676  H   PHE A 499       3.164   1.975  11.298  1.00  0.00           H  
ATOM    677  HA  PHE A 499       4.737   2.344   8.850  1.00  0.00           H  
ATOM    678  HB2 PHE A 499       4.635  -0.323   8.843  1.00  0.00           H  
ATOM    679  HB3 PHE A 499       5.960   0.560   9.592  1.00  0.00           H  
ATOM    680  HD1 PHE A 499       2.908  -1.375  10.209  1.00  0.00           H  
ATOM    681  HD2 PHE A 499       6.247   0.593  11.968  1.00  0.00           H  
ATOM    682  HE1 PHE A 499       2.428  -2.484  12.352  1.00  0.00           H  
ATOM    683  HE2 PHE A 499       5.773  -0.513  14.114  1.00  0.00           H  
ATOM    684  HZ  PHE A 499       3.861  -2.053  14.309  1.00  0.00           H  
ATOM    685  N   VAL A 500       2.931   0.862   7.499  1.00  0.00           N  
ATOM    686  CA  VAL A 500       1.755   0.557   6.692  1.00  0.00           C  
ATOM    687  C   VAL A 500       1.676  -0.932   6.377  1.00  0.00           C  
ATOM    688  O   VAL A 500       2.663  -1.542   5.963  1.00  0.00           O  
ATOM    689  CB  VAL A 500       1.759   1.351   5.373  1.00  0.00           C  
ATOM    690  CG1 VAL A 500       0.468   1.114   4.603  1.00  0.00           C  
ATOM    691  CG2 VAL A 500       1.962   2.834   5.644  1.00  0.00           C  
ATOM    692  H   VAL A 500       3.821   0.660   7.142  1.00  0.00           H  
ATOM    693  HA  VAL A 500       0.880   0.843   7.257  1.00  0.00           H  
ATOM    694  HB  VAL A 500       2.582   1.001   4.768  1.00  0.00           H  
ATOM    695 HG11 VAL A 500      -0.168   0.446   5.165  1.00  0.00           H  
ATOM    696 HG12 VAL A 500      -0.040   2.055   4.452  1.00  0.00           H  
ATOM    697 HG13 VAL A 500       0.697   0.671   3.645  1.00  0.00           H  
ATOM    698 HG21 VAL A 500       1.401   3.411   4.924  1.00  0.00           H  
ATOM    699 HG22 VAL A 500       1.618   3.069   6.641  1.00  0.00           H  
ATOM    700 HG23 VAL A 500       3.012   3.075   5.560  1.00  0.00           H  
ATOM    701  N   ILE A 501       0.497  -1.511   6.574  1.00  0.00           N  
ATOM    702  CA  ILE A 501       0.288  -2.929   6.308  1.00  0.00           C  
ATOM    703  C   ILE A 501      -0.329  -3.146   4.931  1.00  0.00           C  
ATOM    704  O   ILE A 501      -1.489  -2.804   4.698  1.00  0.00           O  
ATOM    705  CB  ILE A 501      -0.619  -3.574   7.372  1.00  0.00           C  
ATOM    706  CG1 ILE A 501      -0.195  -3.128   8.773  1.00  0.00           C  
ATOM    707  CG2 ILE A 501      -0.576  -5.090   7.257  1.00  0.00           C  
ATOM    708  CD1 ILE A 501       1.124  -3.717   9.221  1.00  0.00           C  
ATOM    709  H   ILE A 501      -0.252  -0.972   6.904  1.00  0.00           H  
ATOM    710  HA  ILE A 501       1.251  -3.419   6.340  1.00  0.00           H  
ATOM    711  HB  ILE A 501      -1.633  -3.252   7.191  1.00  0.00           H  
ATOM    712 HG12 ILE A 501      -0.101  -2.054   8.790  1.00  0.00           H  
ATOM    713 HG13 ILE A 501      -0.952  -3.430   9.483  1.00  0.00           H  
ATOM    714 HG21 ILE A 501      -0.344  -5.518   8.221  1.00  0.00           H  
ATOM    715 HG22 ILE A 501      -1.537  -5.453   6.925  1.00  0.00           H  
ATOM    716 HG23 ILE A 501       0.184  -5.376   6.545  1.00  0.00           H  
ATOM    717 HD11 ILE A 501       0.998  -4.196  10.181  1.00  0.00           H  
ATOM    718 HD12 ILE A 501       1.460  -4.443   8.496  1.00  0.00           H  
ATOM    719 HD13 ILE A 501       1.859  -2.929   9.307  1.00  0.00           H  
ATOM    720  N   LEU A 502       0.453  -3.717   4.021  1.00  0.00           N  
ATOM    721  CA  LEU A 502      -0.017  -3.982   2.666  1.00  0.00           C  
ATOM    722  C   LEU A 502      -0.127  -5.482   2.411  1.00  0.00           C  
ATOM    723  O   LEU A 502       0.752  -6.253   2.797  1.00  0.00           O  
ATOM    724  CB  LEU A 502       0.927  -3.347   1.644  1.00  0.00           C  
ATOM    725  CG  LEU A 502       2.240  -4.090   1.390  1.00  0.00           C  
ATOM    726  CD1 LEU A 502       2.853  -3.653   0.069  1.00  0.00           C  
ATOM    727  CD2 LEU A 502       3.214  -3.857   2.536  1.00  0.00           C  
ATOM    728  H   LEU A 502       1.368  -3.967   4.266  1.00  0.00           H  
ATOM    729  HA  LEU A 502      -0.997  -3.539   2.563  1.00  0.00           H  
ATOM    730  HB2 LEU A 502       0.400  -3.277   0.705  1.00  0.00           H  
ATOM    731  HB3 LEU A 502       1.171  -2.353   1.993  1.00  0.00           H  
ATOM    732  HG  LEU A 502       2.039  -5.151   1.331  1.00  0.00           H  
ATOM    733 HD11 LEU A 502       3.924  -3.790   0.107  1.00  0.00           H  
ATOM    734 HD12 LEU A 502       2.629  -2.611  -0.105  1.00  0.00           H  
ATOM    735 HD13 LEU A 502       2.442  -4.249  -0.733  1.00  0.00           H  
ATOM    736 HD21 LEU A 502       2.881  -3.016   3.126  1.00  0.00           H  
ATOM    737 HD22 LEU A 502       4.196  -3.650   2.136  1.00  0.00           H  
ATOM    738 HD23 LEU A 502       3.256  -4.739   3.157  1.00  0.00           H  
ATOM    739  N   PHE A 503      -1.209  -5.888   1.756  1.00  0.00           N  
ATOM    740  CA  PHE A 503      -1.433  -7.296   1.448  1.00  0.00           C  
ATOM    741  C   PHE A 503      -0.708  -7.694   0.166  1.00  0.00           C  
ATOM    742  O   PHE A 503      -0.743  -6.972  -0.830  1.00  0.00           O  
ATOM    743  CB  PHE A 503      -2.931  -7.577   1.308  1.00  0.00           C  
ATOM    744  CG  PHE A 503      -3.263  -9.041   1.249  1.00  0.00           C  
ATOM    745  CD1 PHE A 503      -3.343  -9.794   2.410  1.00  0.00           C  
ATOM    746  CD2 PHE A 503      -3.495  -9.664   0.033  1.00  0.00           C  
ATOM    747  CE1 PHE A 503      -3.647 -11.141   2.358  1.00  0.00           C  
ATOM    748  CE2 PHE A 503      -3.800 -11.010  -0.025  1.00  0.00           C  
ATOM    749  CZ  PHE A 503      -3.877 -11.750   1.139  1.00  0.00           C  
ATOM    750  H   PHE A 503      -1.875  -5.225   1.475  1.00  0.00           H  
ATOM    751  HA  PHE A 503      -1.041  -7.880   2.266  1.00  0.00           H  
ATOM    752  HB2 PHE A 503      -3.450  -7.154   2.155  1.00  0.00           H  
ATOM    753  HB3 PHE A 503      -3.293  -7.116   0.402  1.00  0.00           H  
ATOM    754  HD1 PHE A 503      -3.164  -9.319   3.363  1.00  0.00           H  
ATOM    755  HD2 PHE A 503      -3.435  -9.085  -0.878  1.00  0.00           H  
ATOM    756  HE1 PHE A 503      -3.707 -11.717   3.269  1.00  0.00           H  
ATOM    757  HE2 PHE A 503      -3.979 -11.483  -0.979  1.00  0.00           H  
ATOM    758  HZ  PHE A 503      -4.115 -12.802   1.096  1.00  0.00           H  
ATOM    759  N   SER A 504      -0.049  -8.848   0.200  1.00  0.00           N  
ATOM    760  CA  SER A 504       0.690  -9.341  -0.956  1.00  0.00           C  
ATOM    761  C   SER A 504      -0.193 -10.232  -1.825  1.00  0.00           C  
ATOM    762  O   SER A 504      -1.009 -11.002  -1.316  1.00  0.00           O  
ATOM    763  CB  SER A 504       1.929 -10.116  -0.504  1.00  0.00           C  
ATOM    764  OG  SER A 504       2.968 -10.020  -1.463  1.00  0.00           O  
ATOM    765  H   SER A 504      -0.058  -9.379   1.024  1.00  0.00           H  
ATOM    766  HA  SER A 504       1.002  -8.487  -1.539  1.00  0.00           H  
ATOM    767  HB2 SER A 504       2.281  -9.712   0.432  1.00  0.00           H  
ATOM    768  HB3 SER A 504       1.671 -11.157  -0.373  1.00  0.00           H  
ATOM    769  HG  SER A 504       3.074 -10.865  -1.907  1.00  0.00           H  
ATOM    770  N   ASP A 505      -0.024 -10.123  -3.138  1.00  0.00           N  
ATOM    771  CA  ASP A 505      -0.804 -10.919  -4.078  1.00  0.00           C  
ATOM    772  C   ASP A 505      -0.119 -12.252  -4.360  1.00  0.00           C  
ATOM    773  O   ASP A 505      -0.704 -13.146  -4.973  1.00  0.00           O  
ATOM    774  CB  ASP A 505      -1.007 -10.149  -5.385  1.00  0.00           C  
ATOM    775  CG  ASP A 505      -1.710 -10.978  -6.441  1.00  0.00           C  
ATOM    776  OD1 ASP A 505      -2.959 -10.988  -6.453  1.00  0.00           O  
ATOM    777  OD2 ASP A 505      -1.012 -11.616  -7.256  1.00  0.00           O  
ATOM    778  H   ASP A 505       0.642  -9.491  -3.482  1.00  0.00           H  
ATOM    779  HA  ASP A 505      -1.768 -11.110  -3.631  1.00  0.00           H  
ATOM    780  HB2 ASP A 505      -1.602  -9.270  -5.188  1.00  0.00           H  
ATOM    781  HB3 ASP A 505      -0.044  -9.849  -5.771  1.00  0.00           H  
ATOM    782  N   LEU A 506       1.124 -12.380  -3.908  1.00  0.00           N  
ATOM    783  CA  LEU A 506       1.890 -13.605  -4.112  1.00  0.00           C  
ATOM    784  C   LEU A 506       1.857 -14.482  -2.865  1.00  0.00           C  
ATOM    785  O   LEU A 506       1.590 -15.682  -2.943  1.00  0.00           O  
ATOM    786  CB  LEU A 506       3.337 -13.270  -4.476  1.00  0.00           C  
ATOM    787  CG  LEU A 506       3.559 -12.664  -5.862  1.00  0.00           C  
ATOM    788  CD1 LEU A 506       4.930 -12.013  -5.947  1.00  0.00           C  
ATOM    789  CD2 LEU A 506       3.402 -13.726  -6.940  1.00  0.00           C  
ATOM    790  H   LEU A 506       1.537 -11.634  -3.427  1.00  0.00           H  
ATOM    791  HA  LEU A 506       1.438 -14.146  -4.930  1.00  0.00           H  
ATOM    792  HB2 LEU A 506       3.708 -12.567  -3.745  1.00  0.00           H  
ATOM    793  HB3 LEU A 506       3.912 -14.183  -4.417  1.00  0.00           H  
ATOM    794  HG  LEU A 506       2.815 -11.898  -6.036  1.00  0.00           H  
ATOM    795 HD11 LEU A 506       5.024 -11.493  -6.889  1.00  0.00           H  
ATOM    796 HD12 LEU A 506       5.694 -12.773  -5.878  1.00  0.00           H  
ATOM    797 HD13 LEU A 506       5.047 -11.311  -5.134  1.00  0.00           H  
ATOM    798 HD21 LEU A 506       3.502 -13.269  -7.913  1.00  0.00           H  
ATOM    799 HD22 LEU A 506       2.427 -14.184  -6.855  1.00  0.00           H  
ATOM    800 HD23 LEU A 506       4.166 -14.479  -6.816  1.00  0.00           H  
ATOM    801  N   THR A 507       2.127 -13.875  -1.713  1.00  0.00           N  
ATOM    802  CA  THR A 507       2.127 -14.600  -0.449  1.00  0.00           C  
ATOM    803  C   THR A 507       0.765 -14.518   0.232  1.00  0.00           C  
ATOM    804  O   THR A 507       0.547 -15.125   1.280  1.00  0.00           O  
ATOM    805  CB  THR A 507       3.201 -14.055   0.511  1.00  0.00           C  
ATOM    806  OG1 THR A 507       2.747 -12.839   1.115  1.00  0.00           O  
ATOM    807  CG2 THR A 507       4.508 -13.803  -0.226  1.00  0.00           C  
ATOM    808  H   THR A 507       2.331 -12.917  -1.716  1.00  0.00           H  
ATOM    809  HA  THR A 507       2.352 -15.635  -0.658  1.00  0.00           H  
ATOM    810  HB  THR A 507       3.377 -14.789   1.284  1.00  0.00           H  
ATOM    811  HG1 THR A 507       3.491 -12.382   1.515  1.00  0.00           H  
ATOM    812 HG21 THR A 507       4.370 -13.005  -0.940  1.00  0.00           H  
ATOM    813 HG22 THR A 507       4.808 -14.702  -0.744  1.00  0.00           H  
ATOM    814 HG23 THR A 507       5.272 -13.524   0.483  1.00  0.00           H  
ATOM    815  N   MET A 508      -0.149 -13.765  -0.372  1.00  0.00           N  
ATOM    816  CA  MET A 508      -1.491 -13.606   0.176  1.00  0.00           C  
ATOM    817  C   MET A 508      -1.441 -13.409   1.688  1.00  0.00           C  
ATOM    818  O   MET A 508      -2.329 -13.859   2.413  1.00  0.00           O  
ATOM    819  CB  MET A 508      -2.351 -14.825  -0.162  1.00  0.00           C  
ATOM    820  CG  MET A 508      -2.472 -15.088  -1.655  1.00  0.00           C  
ATOM    821  SD  MET A 508      -3.563 -13.914  -2.480  1.00  0.00           S  
ATOM    822  CE  MET A 508      -5.099 -14.835  -2.498  1.00  0.00           C  
ATOM    823  H   MET A 508       0.084 -13.305  -1.206  1.00  0.00           H  
ATOM    824  HA  MET A 508      -1.931 -12.730  -0.275  1.00  0.00           H  
ATOM    825  HB2 MET A 508      -1.915 -15.698   0.301  1.00  0.00           H  
ATOM    826  HB3 MET A 508      -3.343 -14.674   0.236  1.00  0.00           H  
ATOM    827  HG2 MET A 508      -1.490 -15.019  -2.100  1.00  0.00           H  
ATOM    828  HG3 MET A 508      -2.861 -16.085  -1.800  1.00  0.00           H  
ATOM    829  HE1 MET A 508      -5.106 -15.540  -1.679  1.00  0.00           H  
ATOM    830  HE2 MET A 508      -5.929 -14.153  -2.392  1.00  0.00           H  
ATOM    831  HE3 MET A 508      -5.188 -15.369  -3.433  1.00  0.00           H  
ATOM    832  N   HIS A 509      -0.397 -12.733   2.158  1.00  0.00           N  
ATOM    833  CA  HIS A 509      -0.232 -12.476   3.584  1.00  0.00           C  
ATOM    834  C   HIS A 509      -0.112 -10.979   3.856  1.00  0.00           C  
ATOM    835  O   HIS A 509       0.126 -10.191   2.942  1.00  0.00           O  
ATOM    836  CB  HIS A 509       1.004 -13.203   4.115  1.00  0.00           C  
ATOM    837  CG  HIS A 509       0.784 -14.667   4.347  1.00  0.00           C  
ATOM    838  ND1 HIS A 509      -0.415 -15.187   4.788  1.00  0.00           N  
ATOM    839  CD2 HIS A 509       1.617 -15.722   4.195  1.00  0.00           C  
ATOM    840  CE1 HIS A 509      -0.308 -16.499   4.899  1.00  0.00           C  
ATOM    841  NE2 HIS A 509       0.915 -16.849   4.544  1.00  0.00           N  
ATOM    842  H   HIS A 509       0.278 -12.399   1.531  1.00  0.00           H  
ATOM    843  HA  HIS A 509      -1.107 -12.852   4.092  1.00  0.00           H  
ATOM    844  HB2 HIS A 509       1.809 -13.098   3.404  1.00  0.00           H  
ATOM    845  HB3 HIS A 509       1.299 -12.759   5.055  1.00  0.00           H  
ATOM    846  HD2 HIS A 509       2.645 -15.686   3.861  1.00  0.00           H  
ATOM    847  HE1 HIS A 509      -1.088 -17.172   5.223  1.00  0.00           H  
ATOM    848  HE2 HIS A 509       1.286 -17.753   4.616  1.00  0.00           H  
ATOM    849  N   GLU A 510      -0.279 -10.597   5.118  1.00  0.00           N  
ATOM    850  CA  GLU A 510      -0.191  -9.195   5.509  1.00  0.00           C  
ATOM    851  C   GLU A 510       1.258  -8.794   5.774  1.00  0.00           C  
ATOM    852  O   GLU A 510       1.828  -9.134   6.812  1.00  0.00           O  
ATOM    853  CB  GLU A 510      -1.040  -8.935   6.755  1.00  0.00           C  
ATOM    854  CG  GLU A 510      -2.512  -9.263   6.568  1.00  0.00           C  
ATOM    855  CD  GLU A 510      -2.832 -10.710   6.885  1.00  0.00           C  
ATOM    856  OE1 GLU A 510      -2.763 -11.548   5.961  1.00  0.00           O  
ATOM    857  OE2 GLU A 510      -3.152 -11.005   8.055  1.00  0.00           O  
ATOM    858  H   GLU A 510      -0.466 -11.273   5.802  1.00  0.00           H  
ATOM    859  HA  GLU A 510      -0.573  -8.599   4.694  1.00  0.00           H  
ATOM    860  HB2 GLU A 510      -0.659  -9.536   7.568  1.00  0.00           H  
ATOM    861  HB3 GLU A 510      -0.956  -7.892   7.021  1.00  0.00           H  
ATOM    862  HG2 GLU A 510      -3.094  -8.630   7.221  1.00  0.00           H  
ATOM    863  HG3 GLU A 510      -2.784  -9.065   5.541  1.00  0.00           H  
ATOM    864  N   LEU A 511       1.847  -8.070   4.830  1.00  0.00           N  
ATOM    865  CA  LEU A 511       3.230  -7.622   4.960  1.00  0.00           C  
ATOM    866  C   LEU A 511       3.303  -6.286   5.691  1.00  0.00           C  
ATOM    867  O   LEU A 511       2.444  -5.421   5.515  1.00  0.00           O  
ATOM    868  CB  LEU A 511       3.878  -7.498   3.580  1.00  0.00           C  
ATOM    869  CG  LEU A 511       3.904  -8.771   2.733  1.00  0.00           C  
ATOM    870  CD1 LEU A 511       4.522  -8.493   1.372  1.00  0.00           C  
ATOM    871  CD2 LEU A 511       4.666  -9.874   3.452  1.00  0.00           C  
ATOM    872  H   LEU A 511       1.342  -7.830   4.025  1.00  0.00           H  
ATOM    873  HA  LEU A 511       3.765  -8.363   5.535  1.00  0.00           H  
ATOM    874  HB2 LEU A 511       3.338  -6.744   3.028  1.00  0.00           H  
ATOM    875  HB3 LEU A 511       4.899  -7.174   3.724  1.00  0.00           H  
ATOM    876  HG  LEU A 511       2.890  -9.111   2.576  1.00  0.00           H  
ATOM    877 HD11 LEU A 511       4.012  -7.662   0.908  1.00  0.00           H  
ATOM    878 HD12 LEU A 511       4.424  -9.369   0.747  1.00  0.00           H  
ATOM    879 HD13 LEU A 511       5.568  -8.253   1.493  1.00  0.00           H  
ATOM    880 HD21 LEU A 511       3.979 -10.655   3.742  1.00  0.00           H  
ATOM    881 HD22 LEU A 511       5.141  -9.468   4.333  1.00  0.00           H  
ATOM    882 HD23 LEU A 511       5.417 -10.282   2.792  1.00  0.00           H  
ATOM    883  N   LYS A 512       4.335  -6.121   6.511  1.00  0.00           N  
ATOM    884  CA  LYS A 512       4.524  -4.889   7.267  1.00  0.00           C  
ATOM    885  C   LYS A 512       5.789  -4.164   6.819  1.00  0.00           C  
ATOM    886  O   LYS A 512       6.901  -4.653   7.019  1.00  0.00           O  
ATOM    887  CB  LYS A 512       4.601  -5.192   8.765  1.00  0.00           C  
ATOM    888  CG  LYS A 512       5.028  -4.001   9.606  1.00  0.00           C  
ATOM    889  CD  LYS A 512       5.622  -4.440  10.933  1.00  0.00           C  
ATOM    890  CE  LYS A 512       6.619  -3.421  11.463  1.00  0.00           C  
ATOM    891  NZ  LYS A 512       7.453  -3.980  12.562  1.00  0.00           N  
ATOM    892  H   LYS A 512       4.987  -6.847   6.609  1.00  0.00           H  
ATOM    893  HA  LYS A 512       3.673  -4.252   7.080  1.00  0.00           H  
ATOM    894  HB2 LYS A 512       3.628  -5.516   9.105  1.00  0.00           H  
ATOM    895  HB3 LYS A 512       5.311  -5.991   8.923  1.00  0.00           H  
ATOM    896  HG2 LYS A 512       5.770  -3.436   9.061  1.00  0.00           H  
ATOM    897  HG3 LYS A 512       4.166  -3.378   9.796  1.00  0.00           H  
ATOM    898  HD2 LYS A 512       4.826  -4.556  11.654  1.00  0.00           H  
ATOM    899  HD3 LYS A 512       6.126  -5.387  10.797  1.00  0.00           H  
ATOM    900  HE2 LYS A 512       7.264  -3.114  10.654  1.00  0.00           H  
ATOM    901  HE3 LYS A 512       6.075  -2.565  11.834  1.00  0.00           H  
ATOM    902  HZ1 LYS A 512       8.086  -3.245  12.939  1.00  0.00           H  
ATOM    903  HZ2 LYS A 512       8.030  -4.769  12.207  1.00  0.00           H  
ATOM    904  HZ3 LYS A 512       6.846  -4.327  13.331  1.00  0.00           H  
ATOM    905  N   VAL A 513       5.612  -2.994   6.213  1.00  0.00           N  
ATOM    906  CA  VAL A 513       6.740  -2.201   5.739  1.00  0.00           C  
ATOM    907  C   VAL A 513       6.492  -0.712   5.953  1.00  0.00           C  
ATOM    908  O   VAL A 513       5.385  -0.218   5.737  1.00  0.00           O  
ATOM    909  CB  VAL A 513       7.016  -2.454   4.245  1.00  0.00           C  
ATOM    910  CG1 VAL A 513       8.429  -2.023   3.883  1.00  0.00           C  
ATOM    911  CG2 VAL A 513       6.793  -3.920   3.904  1.00  0.00           C  
ATOM    912  H   VAL A 513       4.702  -2.656   6.083  1.00  0.00           H  
ATOM    913  HA  VAL A 513       7.615  -2.495   6.301  1.00  0.00           H  
ATOM    914  HB  VAL A 513       6.323  -1.862   3.666  1.00  0.00           H  
ATOM    915 HG11 VAL A 513       8.681  -1.123   4.425  1.00  0.00           H  
ATOM    916 HG12 VAL A 513       9.124  -2.808   4.143  1.00  0.00           H  
ATOM    917 HG13 VAL A 513       8.485  -1.830   2.821  1.00  0.00           H  
ATOM    918 HG21 VAL A 513       7.402  -4.187   3.053  1.00  0.00           H  
ATOM    919 HG22 VAL A 513       7.068  -4.533   4.750  1.00  0.00           H  
ATOM    920 HG23 VAL A 513       5.752  -4.080   3.667  1.00  0.00           H  
ATOM    921  N   LEU A 514       7.531   0.000   6.379  1.00  0.00           N  
ATOM    922  CA  LEU A 514       7.427   1.434   6.622  1.00  0.00           C  
ATOM    923  C   LEU A 514       7.076   2.180   5.339  1.00  0.00           C  
ATOM    924  O   LEU A 514       7.372   1.732   4.231  1.00  0.00           O  
ATOM    925  CB  LEU A 514       8.740   1.970   7.195  1.00  0.00           C  
ATOM    926  CG  LEU A 514       9.107   1.488   8.599  1.00  0.00           C  
ATOM    927  CD1 LEU A 514      10.551   1.836   8.923  1.00  0.00           C  
ATOM    928  CD2 LEU A 514       8.167   2.090   9.633  1.00  0.00           C  
ATOM    929  H   LEU A 514       8.387  -0.450   6.534  1.00  0.00           H  
ATOM    930  HA  LEU A 514       6.638   1.592   7.343  1.00  0.00           H  
ATOM    931  HB2 LEU A 514       9.536   1.679   6.527  1.00  0.00           H  
ATOM    932  HB3 LEU A 514       8.672   3.049   7.222  1.00  0.00           H  
ATOM    933  HG  LEU A 514       9.006   0.412   8.640  1.00  0.00           H  
ATOM    934 HD11 LEU A 514      10.739   1.657   9.971  1.00  0.00           H  
ATOM    935 HD12 LEU A 514      10.730   2.877   8.697  1.00  0.00           H  
ATOM    936 HD13 LEU A 514      11.212   1.221   8.328  1.00  0.00           H  
ATOM    937 HD21 LEU A 514       7.716   1.298  10.213  1.00  0.00           H  
ATOM    938 HD22 LEU A 514       7.393   2.653   9.131  1.00  0.00           H  
ATOM    939 HD23 LEU A 514       8.723   2.745  10.287  1.00  0.00           H  
ATOM    940  N   PRO A 515       6.433   3.348   5.490  1.00  0.00           N  
ATOM    941  CA  PRO A 515       6.031   4.182   4.353  1.00  0.00           C  
ATOM    942  C   PRO A 515       7.225   4.819   3.651  1.00  0.00           C  
ATOM    943  O   PRO A 515       7.062   5.581   2.697  1.00  0.00           O  
ATOM    944  CB  PRO A 515       5.153   5.258   4.997  1.00  0.00           C  
ATOM    945  CG  PRO A 515       5.622   5.336   6.409  1.00  0.00           C  
ATOM    946  CD  PRO A 515       6.049   3.943   6.781  1.00  0.00           C  
ATOM    947  HA  PRO A 515       5.449   3.622   3.636  1.00  0.00           H  
ATOM    948  HB2 PRO A 515       5.294   6.197   4.481  1.00  0.00           H  
ATOM    949  HB3 PRO A 515       4.116   4.963   4.942  1.00  0.00           H  
ATOM    950  HG2 PRO A 515       6.458   6.016   6.481  1.00  0.00           H  
ATOM    951  HG3 PRO A 515       4.815   5.663   7.047  1.00  0.00           H  
ATOM    952  HD2 PRO A 515       6.890   3.973   7.457  1.00  0.00           H  
ATOM    953  HD3 PRO A 515       5.226   3.402   7.224  1.00  0.00           H  
ATOM    954  N   ARG A 516       8.424   4.502   4.127  1.00  0.00           N  
ATOM    955  CA  ARG A 516       9.646   5.044   3.545  1.00  0.00           C  
ATOM    956  C   ARG A 516      10.265   4.054   2.562  1.00  0.00           C  
ATOM    957  O   ARG A 516      11.258   4.360   1.901  1.00  0.00           O  
ATOM    958  CB  ARG A 516      10.653   5.386   4.644  1.00  0.00           C  
ATOM    959  CG  ARG A 516      11.260   4.164   5.315  1.00  0.00           C  
ATOM    960  CD  ARG A 516      12.481   4.533   6.144  1.00  0.00           C  
ATOM    961  NE  ARG A 516      12.116   5.224   7.377  1.00  0.00           N  
ATOM    962  CZ  ARG A 516      12.951   5.400   8.395  1.00  0.00           C  
ATOM    963  NH1 ARG A 516      14.192   4.938   8.327  1.00  0.00           N  
ATOM    964  NH2 ARG A 516      12.546   6.040   9.485  1.00  0.00           N  
ATOM    965  H   ARG A 516       8.490   3.889   4.890  1.00  0.00           H  
ATOM    966  HA  ARG A 516       9.387   5.947   3.012  1.00  0.00           H  
ATOM    967  HB2 ARG A 516      11.454   5.968   4.214  1.00  0.00           H  
ATOM    968  HB3 ARG A 516      10.156   5.975   5.400  1.00  0.00           H  
ATOM    969  HG2 ARG A 516      10.521   3.716   5.963  1.00  0.00           H  
ATOM    970  HG3 ARG A 516      11.552   3.456   4.554  1.00  0.00           H  
ATOM    971  HD2 ARG A 516      13.016   3.629   6.394  1.00  0.00           H  
ATOM    972  HD3 ARG A 516      13.117   5.177   5.555  1.00  0.00           H  
ATOM    973  HE  ARG A 516      11.204   5.573   7.449  1.00  0.00           H  
ATOM    974 HH11 ARG A 516      14.501   4.457   7.507  1.00  0.00           H  
ATOM    975 HH12 ARG A 516      14.819   5.073   9.094  1.00  0.00           H  
ATOM    976 HH21 ARG A 516      11.611   6.390   9.540  1.00  0.00           H  
ATOM    977 HH22 ARG A 516      13.175   6.172  10.250  1.00  0.00           H  
ATOM    978  N   ASP A 517       9.673   2.869   2.472  1.00  0.00           N  
ATOM    979  CA  ASP A 517      10.166   1.834   1.571  1.00  0.00           C  
ATOM    980  C   ASP A 517       9.113   1.476   0.527  1.00  0.00           C  
ATOM    981  O   ASP A 517       9.329   0.603  -0.315  1.00  0.00           O  
ATOM    982  CB  ASP A 517      10.564   0.586   2.361  1.00  0.00           C  
ATOM    983  CG  ASP A 517      11.497   0.903   3.512  1.00  0.00           C  
ATOM    984  OD1 ASP A 517      12.547   1.533   3.268  1.00  0.00           O  
ATOM    985  OD2 ASP A 517      11.179   0.520   4.658  1.00  0.00           O  
ATOM    986  H   ASP A 517       8.885   2.685   3.026  1.00  0.00           H  
ATOM    987  HA  ASP A 517      11.038   2.222   1.066  1.00  0.00           H  
ATOM    988  HB2 ASP A 517       9.674   0.122   2.761  1.00  0.00           H  
ATOM    989  HB3 ASP A 517      11.060  -0.108   1.699  1.00  0.00           H  
ATOM    990  N   LEU A 518       7.973   2.156   0.587  1.00  0.00           N  
ATOM    991  CA  LEU A 518       6.885   1.909  -0.353  1.00  0.00           C  
ATOM    992  C   LEU A 518       6.654   3.122  -1.249  1.00  0.00           C  
ATOM    993  O   LEU A 518       6.937   4.255  -0.860  1.00  0.00           O  
ATOM    994  CB  LEU A 518       5.600   1.567   0.403  1.00  0.00           C  
ATOM    995  CG  LEU A 518       5.695   0.411   1.399  1.00  0.00           C  
ATOM    996  CD1 LEU A 518       4.519   0.439   2.363  1.00  0.00           C  
ATOM    997  CD2 LEU A 518       5.755  -0.921   0.666  1.00  0.00           C  
ATOM    998  H   LEU A 518       7.860   2.839   1.279  1.00  0.00           H  
ATOM    999  HA  LEU A 518       7.165   1.069  -0.971  1.00  0.00           H  
ATOM   1000  HB2 LEU A 518       5.291   2.447   0.946  1.00  0.00           H  
ATOM   1001  HB3 LEU A 518       4.845   1.314  -0.328  1.00  0.00           H  
ATOM   1002  HG  LEU A 518       6.603   0.516   1.978  1.00  0.00           H  
ATOM   1003 HD11 LEU A 518       4.407  -0.531   2.822  1.00  0.00           H  
ATOM   1004 HD12 LEU A 518       3.618   0.689   1.824  1.00  0.00           H  
ATOM   1005 HD13 LEU A 518       4.698   1.181   3.127  1.00  0.00           H  
ATOM   1006 HD21 LEU A 518       5.081  -0.898  -0.178  1.00  0.00           H  
ATOM   1007 HD22 LEU A 518       5.462  -1.715   1.338  1.00  0.00           H  
ATOM   1008 HD23 LEU A 518       6.762  -1.096   0.319  1.00  0.00           H  
ATOM   1009  N   GLN A 519       6.136   2.876  -2.448  1.00  0.00           N  
ATOM   1010  CA  GLN A 519       5.866   3.948  -3.398  1.00  0.00           C  
ATOM   1011  C   GLN A 519       4.598   3.662  -4.195  1.00  0.00           C  
ATOM   1012  O   GLN A 519       4.413   2.560  -4.713  1.00  0.00           O  
ATOM   1013  CB  GLN A 519       7.051   4.128  -4.348  1.00  0.00           C  
ATOM   1014  CG  GLN A 519       7.458   2.848  -5.061  1.00  0.00           C  
ATOM   1015  CD  GLN A 519       8.346   3.107  -6.262  1.00  0.00           C  
ATOM   1016  OE1 GLN A 519       9.570   3.169  -6.143  1.00  0.00           O  
ATOM   1017  NE2 GLN A 519       7.732   3.259  -7.430  1.00  0.00           N  
ATOM   1018  H   GLN A 519       5.932   1.951  -2.700  1.00  0.00           H  
ATOM   1019  HA  GLN A 519       5.725   4.860  -2.837  1.00  0.00           H  
ATOM   1020  HB2 GLN A 519       6.791   4.863  -5.094  1.00  0.00           H  
ATOM   1021  HB3 GLN A 519       7.899   4.485  -3.783  1.00  0.00           H  
ATOM   1022  HG2 GLN A 519       7.995   2.219  -4.366  1.00  0.00           H  
ATOM   1023  HG3 GLN A 519       6.567   2.337  -5.393  1.00  0.00           H  
ATOM   1024 HE21 GLN A 519       6.753   3.197  -7.449  1.00  0.00           H  
ATOM   1025 HE22 GLN A 519       8.281   3.428  -8.223  1.00  0.00           H  
ATOM   1026  N   LEU A 520       3.727   4.661  -4.291  1.00  0.00           N  
ATOM   1027  CA  LEU A 520       2.475   4.516  -5.026  1.00  0.00           C  
ATOM   1028  C   LEU A 520       2.739   4.163  -6.486  1.00  0.00           C  
ATOM   1029  O   LEU A 520       3.790   4.495  -7.036  1.00  0.00           O  
ATOM   1030  CB  LEU A 520       1.659   5.807  -4.941  1.00  0.00           C  
ATOM   1031  CG  LEU A 520       0.716   5.928  -3.744  1.00  0.00           C  
ATOM   1032  CD1 LEU A 520       0.141   7.333  -3.656  1.00  0.00           C  
ATOM   1033  CD2 LEU A 520      -0.401   4.898  -3.840  1.00  0.00           C  
ATOM   1034  H   LEU A 520       3.929   5.515  -3.857  1.00  0.00           H  
ATOM   1035  HA  LEU A 520       1.914   3.715  -4.570  1.00  0.00           H  
ATOM   1036  HB2 LEU A 520       2.352   6.634  -4.900  1.00  0.00           H  
ATOM   1037  HB3 LEU A 520       1.065   5.882  -5.841  1.00  0.00           H  
ATOM   1038  HG  LEU A 520       1.271   5.737  -2.836  1.00  0.00           H  
ATOM   1039 HD11 LEU A 520       0.841   7.977  -3.145  1.00  0.00           H  
ATOM   1040 HD12 LEU A 520      -0.790   7.308  -3.109  1.00  0.00           H  
ATOM   1041 HD13 LEU A 520      -0.037   7.712  -4.652  1.00  0.00           H  
ATOM   1042 HD21 LEU A 520      -0.431   4.315  -2.931  1.00  0.00           H  
ATOM   1043 HD22 LEU A 520      -0.217   4.245  -4.680  1.00  0.00           H  
ATOM   1044 HD23 LEU A 520      -1.346   5.404  -3.976  1.00  0.00           H  
ATOM   1045  N   CYS A 521       1.778   3.490  -7.109  1.00  0.00           N  
ATOM   1046  CA  CYS A 521       1.905   3.092  -8.507  1.00  0.00           C  
ATOM   1047  C   CYS A 521       1.300   4.146  -9.429  1.00  0.00           C  
ATOM   1048  O   CYS A 521       0.080   4.244  -9.559  1.00  0.00           O  
ATOM   1049  CB  CYS A 521       1.226   1.742  -8.739  1.00  0.00           C  
ATOM   1050  SG  CYS A 521       1.050   1.294 -10.482  1.00  0.00           S  
ATOM   1051  H   CYS A 521       0.963   3.254  -6.618  1.00  0.00           H  
ATOM   1052  HA  CYS A 521       2.957   2.999  -8.729  1.00  0.00           H  
ATOM   1053  HB2 CYS A 521       1.806   0.968  -8.258  1.00  0.00           H  
ATOM   1054  HB3 CYS A 521       0.238   1.765  -8.303  1.00  0.00           H  
ATOM   1055  HG  CYS A 521       2.255   1.313 -11.032  1.00  0.00           H  
ATOM   1056  N   SER A 522       2.161   4.933 -10.066  1.00  0.00           N  
ATOM   1057  CA  SER A 522       1.711   5.983 -10.972  1.00  0.00           C  
ATOM   1058  C   SER A 522       0.777   6.954 -10.256  1.00  0.00           C  
ATOM   1059  O   SER A 522      -0.333   7.218 -10.718  1.00  0.00           O  
ATOM   1060  CB  SER A 522       1.001   5.372 -12.182  1.00  0.00           C  
ATOM   1061  OG  SER A 522       1.805   4.383 -12.799  1.00  0.00           O  
ATOM   1062  H   SER A 522       3.122   4.805  -9.921  1.00  0.00           H  
ATOM   1063  HA  SER A 522       2.582   6.524 -11.311  1.00  0.00           H  
ATOM   1064  HB2 SER A 522       0.075   4.918 -11.861  1.00  0.00           H  
ATOM   1065  HB3 SER A 522       0.790   6.150 -12.902  1.00  0.00           H  
ATOM   1066  HG  SER A 522       1.479   4.212 -13.686  1.00  0.00           H  
ATOM   1067  N   GLU A 523       1.236   7.483  -9.126  1.00  0.00           N  
ATOM   1068  CA  GLU A 523       0.441   8.424  -8.346  1.00  0.00           C  
ATOM   1069  C   GLU A 523      -0.333   9.370  -9.259  1.00  0.00           C  
ATOM   1070  O   GLU A 523      -1.435   9.806  -8.927  1.00  0.00           O  
ATOM   1071  CB  GLU A 523       1.341   9.228  -7.405  1.00  0.00           C  
ATOM   1072  CG  GLU A 523       2.528   9.871  -8.101  1.00  0.00           C  
ATOM   1073  CD  GLU A 523       3.655   8.890  -8.359  1.00  0.00           C  
ATOM   1074  OE1 GLU A 523       3.640   8.238  -9.425  1.00  0.00           O  
ATOM   1075  OE2 GLU A 523       4.551   8.773  -7.497  1.00  0.00           O  
ATOM   1076  H   GLU A 523       2.129   7.234  -8.810  1.00  0.00           H  
ATOM   1077  HA  GLU A 523      -0.263   7.856  -7.757  1.00  0.00           H  
ATOM   1078  HB2 GLU A 523       0.753  10.008  -6.944  1.00  0.00           H  
ATOM   1079  HB3 GLU A 523       1.715   8.570  -6.635  1.00  0.00           H  
ATOM   1080  HG2 GLU A 523       2.200  10.276  -9.046  1.00  0.00           H  
ATOM   1081  HG3 GLU A 523       2.903  10.672  -7.479  1.00  0.00           H  
TER    1082      GLU A 523
ENDMDL
MODEL      11
ATOM     66  N   GLU A 462      -3.761  29.469   0.554  1.00  0.00           N  
ATOM     67  CA  GLU A 462      -2.669  30.435   0.510  1.00  0.00           C  
ATOM     68  C   GLU A 462      -1.676  30.083  -0.594  1.00  0.00           C  
ATOM     69  O   GLU A 462      -1.305  30.932  -1.404  1.00  0.00           O  
ATOM     70  CB  GLU A 462      -1.950  30.487   1.859  1.00  0.00           C  
ATOM     71  CG  GLU A 462      -2.753  31.174   2.951  1.00  0.00           C  
ATOM     72  CD  GLU A 462      -2.534  32.674   2.980  1.00  0.00           C  
ATOM     73  OE1 GLU A 462      -2.255  33.255   1.910  1.00  0.00           O  
ATOM     74  OE2 GLU A 462      -2.643  33.268   4.074  1.00  0.00           O  
ATOM     75  H   GLU A 462      -3.945  28.993   1.391  1.00  0.00           H  
ATOM     76  HA  GLU A 462      -3.093  31.405   0.300  1.00  0.00           H  
ATOM     77  HB2 GLU A 462      -1.736  29.478   2.179  1.00  0.00           H  
ATOM     78  HB3 GLU A 462      -1.019  31.021   1.737  1.00  0.00           H  
ATOM     79  HG2 GLU A 462      -3.802  30.982   2.783  1.00  0.00           H  
ATOM     80  HG3 GLU A 462      -2.462  30.764   3.907  1.00  0.00           H  
ATOM     81  N   PHE A 463      -1.251  28.824  -0.620  1.00  0.00           N  
ATOM     82  CA  PHE A 463      -0.300  28.359  -1.623  1.00  0.00           C  
ATOM     83  C   PHE A 463      -1.010  27.575  -2.723  1.00  0.00           C  
ATOM     84  O   PHE A 463      -1.972  26.847  -2.479  1.00  0.00           O  
ATOM     85  CB  PHE A 463       0.775  27.486  -0.972  1.00  0.00           C  
ATOM     86  CG  PHE A 463       0.216  26.368  -0.139  1.00  0.00           C  
ATOM     87  CD1 PHE A 463      -0.208  26.598   1.159  1.00  0.00           C  
ATOM     88  CD2 PHE A 463       0.114  25.086  -0.656  1.00  0.00           C  
ATOM     89  CE1 PHE A 463      -0.724  25.572   1.928  1.00  0.00           C  
ATOM     90  CE2 PHE A 463      -0.401  24.056   0.108  1.00  0.00           C  
ATOM     91  CZ  PHE A 463      -0.819  24.299   1.402  1.00  0.00           C  
ATOM     92  H   PHE A 463      -1.583  28.193   0.053  1.00  0.00           H  
ATOM     93  HA  PHE A 463       0.170  29.226  -2.061  1.00  0.00           H  
ATOM     94  HB2 PHE A 463       1.390  27.048  -1.744  1.00  0.00           H  
ATOM     95  HB3 PHE A 463       1.390  28.102  -0.333  1.00  0.00           H  
ATOM     96  HD1 PHE A 463      -0.133  27.595   1.572  1.00  0.00           H  
ATOM     97  HD2 PHE A 463       0.442  24.894  -1.667  1.00  0.00           H  
ATOM     98  HE1 PHE A 463      -1.050  25.766   2.939  1.00  0.00           H  
ATOM     99  HE2 PHE A 463      -0.474  23.061  -0.306  1.00  0.00           H  
ATOM    100  HZ  PHE A 463      -1.222  23.495   2.000  1.00  0.00           H  
ATOM    101  N   PRO A 464      -0.525  27.728  -3.964  1.00  0.00           N  
ATOM    102  CA  PRO A 464      -1.098  27.043  -5.127  1.00  0.00           C  
ATOM    103  C   PRO A 464      -0.834  25.542  -5.104  1.00  0.00           C  
ATOM    104  O   PRO A 464       0.087  25.074  -4.436  1.00  0.00           O  
ATOM    105  CB  PRO A 464      -0.378  27.694  -6.312  1.00  0.00           C  
ATOM    106  CG  PRO A 464       0.912  28.183  -5.749  1.00  0.00           C  
ATOM    107  CD  PRO A 464       0.619  28.580  -4.328  1.00  0.00           C  
ATOM    108  HA  PRO A 464      -2.160  27.220  -5.209  1.00  0.00           H  
ATOM    109  HB2 PRO A 464      -0.218  26.958  -7.087  1.00  0.00           H  
ATOM    110  HB3 PRO A 464      -0.974  28.507  -6.697  1.00  0.00           H  
ATOM    111  HG2 PRO A 464       1.647  27.393  -5.774  1.00  0.00           H  
ATOM    112  HG3 PRO A 464       1.257  29.037  -6.313  1.00  0.00           H  
ATOM    113  HD2 PRO A 464       1.470  28.374  -3.696  1.00  0.00           H  
ATOM    114  HD3 PRO A 464       0.353  29.626  -4.276  1.00  0.00           H  
ATOM    115  N   ALA A 465      -1.649  24.791  -5.838  1.00  0.00           N  
ATOM    116  CA  ALA A 465      -1.502  23.342  -5.902  1.00  0.00           C  
ATOM    117  C   ALA A 465      -0.393  22.946  -6.871  1.00  0.00           C  
ATOM    118  O   ALA A 465      -0.599  22.917  -8.085  1.00  0.00           O  
ATOM    119  CB  ALA A 465      -2.818  22.696  -6.310  1.00  0.00           C  
ATOM    120  H   ALA A 465      -2.365  25.222  -6.349  1.00  0.00           H  
ATOM    121  HA  ALA A 465      -1.246  22.988  -4.914  1.00  0.00           H  
ATOM    122  HB1 ALA A 465      -2.907  22.710  -7.386  1.00  0.00           H  
ATOM    123  HB2 ALA A 465      -2.841  21.675  -5.959  1.00  0.00           H  
ATOM    124  HB3 ALA A 465      -3.638  23.245  -5.873  1.00  0.00           H  
ATOM    125  N   GLN A 466       0.781  22.642  -6.328  1.00  0.00           N  
ATOM    126  CA  GLN A 466       1.922  22.248  -7.146  1.00  0.00           C  
ATOM    127  C   GLN A 466       1.990  20.732  -7.293  1.00  0.00           C  
ATOM    128  O   GLN A 466       1.935  20.204  -8.403  1.00  0.00           O  
ATOM    129  CB  GLN A 466       3.221  22.772  -6.532  1.00  0.00           C  
ATOM    130  CG  GLN A 466       3.297  24.289  -6.470  1.00  0.00           C  
ATOM    131  CD  GLN A 466       3.902  24.895  -7.721  1.00  0.00           C  
ATOM    132  OE1 GLN A 466       3.804  24.327  -8.809  1.00  0.00           O  
ATOM    133  NE2 GLN A 466       4.533  26.054  -7.572  1.00  0.00           N  
ATOM    134  H   GLN A 466       0.882  22.683  -5.355  1.00  0.00           H  
ATOM    135  HA  GLN A 466       1.795  22.687  -8.124  1.00  0.00           H  
ATOM    136  HB2 GLN A 466       3.311  22.387  -5.527  1.00  0.00           H  
ATOM    137  HB3 GLN A 466       4.053  22.416  -7.121  1.00  0.00           H  
ATOM    138  HG2 GLN A 466       2.299  24.682  -6.345  1.00  0.00           H  
ATOM    139  HG3 GLN A 466       3.902  24.572  -5.621  1.00  0.00           H  
ATOM    140 HE21 GLN A 466       4.572  26.447  -6.674  1.00  0.00           H  
ATOM    141 HE22 GLN A 466       4.934  26.467  -8.364  1.00  0.00           H  
ATOM    142  N   GLU A 467       2.110  20.038  -6.165  1.00  0.00           N  
ATOM    143  CA  GLU A 467       2.186  18.582  -6.170  1.00  0.00           C  
ATOM    144  C   GLU A 467       1.044  17.974  -5.360  1.00  0.00           C  
ATOM    145  O   GLU A 467       0.787  18.381  -4.226  1.00  0.00           O  
ATOM    146  CB  GLU A 467       3.530  18.118  -5.604  1.00  0.00           C  
ATOM    147  CG  GLU A 467       3.988  16.775  -6.147  1.00  0.00           C  
ATOM    148  CD  GLU A 467       4.292  16.819  -7.632  1.00  0.00           C  
ATOM    149  OE1 GLU A 467       5.258  17.508  -8.020  1.00  0.00           O  
ATOM    150  OE2 GLU A 467       3.562  16.164  -8.406  1.00  0.00           O  
ATOM    151  H   GLU A 467       2.148  20.516  -5.311  1.00  0.00           H  
ATOM    152  HA  GLU A 467       2.103  18.249  -7.193  1.00  0.00           H  
ATOM    153  HB2 GLU A 467       4.282  18.855  -5.843  1.00  0.00           H  
ATOM    154  HB3 GLU A 467       3.446  18.038  -4.530  1.00  0.00           H  
ATOM    155  HG2 GLU A 467       4.882  16.474  -5.622  1.00  0.00           H  
ATOM    156  HG3 GLU A 467       3.209  16.047  -5.975  1.00  0.00           H  
ATOM    157  N   LEU A 468       0.362  16.999  -5.950  1.00  0.00           N  
ATOM    158  CA  LEU A 468      -0.754  16.335  -5.285  1.00  0.00           C  
ATOM    159  C   LEU A 468      -0.320  15.755  -3.943  1.00  0.00           C  
ATOM    160  O   LEU A 468       0.871  15.685  -3.642  1.00  0.00           O  
ATOM    161  CB  LEU A 468      -1.316  15.225  -6.175  1.00  0.00           C  
ATOM    162  CG  LEU A 468      -1.806  15.657  -7.558  1.00  0.00           C  
ATOM    163  CD1 LEU A 468      -1.640  14.526  -8.561  1.00  0.00           C  
ATOM    164  CD2 LEU A 468      -3.259  16.106  -7.493  1.00  0.00           C  
ATOM    165  H   LEU A 468       0.614  16.719  -6.854  1.00  0.00           H  
ATOM    166  HA  LEU A 468      -1.524  17.073  -5.113  1.00  0.00           H  
ATOM    167  HB2 LEU A 468      -0.540  14.489  -6.315  1.00  0.00           H  
ATOM    168  HB3 LEU A 468      -2.149  14.775  -5.654  1.00  0.00           H  
ATOM    169  HG  LEU A 468      -1.211  16.494  -7.898  1.00  0.00           H  
ATOM    170 HD11 LEU A 468      -2.313  13.721  -8.310  1.00  0.00           H  
ATOM    171 HD12 LEU A 468      -0.622  14.166  -8.532  1.00  0.00           H  
ATOM    172 HD13 LEU A 468      -1.865  14.889  -9.553  1.00  0.00           H  
ATOM    173 HD21 LEU A 468      -3.515  16.348  -6.472  1.00  0.00           H  
ATOM    174 HD22 LEU A 468      -3.897  15.309  -7.845  1.00  0.00           H  
ATOM    175 HD23 LEU A 468      -3.394  16.978  -8.115  1.00  0.00           H  
ATOM    176  N   ARG A 469      -1.295  15.340  -3.141  1.00  0.00           N  
ATOM    177  CA  ARG A 469      -1.014  14.765  -1.831  1.00  0.00           C  
ATOM    178  C   ARG A 469      -0.711  13.274  -1.945  1.00  0.00           C  
ATOM    179  O   ARG A 469      -1.586  12.433  -1.738  1.00  0.00           O  
ATOM    180  CB  ARG A 469      -2.200  14.984  -0.889  1.00  0.00           C  
ATOM    181  CG  ARG A 469      -2.290  16.399  -0.342  1.00  0.00           C  
ATOM    182  CD  ARG A 469      -3.638  16.659   0.311  1.00  0.00           C  
ATOM    183  NE  ARG A 469      -4.703  16.819  -0.676  1.00  0.00           N  
ATOM    184  CZ  ARG A 469      -5.993  16.683  -0.392  1.00  0.00           C  
ATOM    185  NH1 ARG A 469      -6.377  16.388   0.842  1.00  0.00           N  
ATOM    186  NH2 ARG A 469      -6.903  16.844  -1.345  1.00  0.00           N  
ATOM    187  H   ARG A 469      -2.226  15.422  -3.437  1.00  0.00           H  
ATOM    188  HA  ARG A 469      -0.148  15.266  -1.427  1.00  0.00           H  
ATOM    189  HB2 ARG A 469      -3.114  14.770  -1.424  1.00  0.00           H  
ATOM    190  HB3 ARG A 469      -2.112  14.304  -0.056  1.00  0.00           H  
ATOM    191  HG2 ARG A 469      -1.512  16.541   0.394  1.00  0.00           H  
ATOM    192  HG3 ARG A 469      -2.151  17.098  -1.154  1.00  0.00           H  
ATOM    193  HD2 ARG A 469      -3.878  15.826   0.954  1.00  0.00           H  
ATOM    194  HD3 ARG A 469      -3.569  17.561   0.901  1.00  0.00           H  
ATOM    195  HE  ARG A 469      -4.441  17.037  -1.594  1.00  0.00           H  
ATOM    196 HH11 ARG A 469      -5.694  16.268   1.562  1.00  0.00           H  
ATOM    197 HH12 ARG A 469      -7.350  16.288   1.053  1.00  0.00           H  
ATOM    198 HH21 ARG A 469      -6.618  17.066  -2.276  1.00  0.00           H  
ATOM    199 HH22 ARG A 469      -7.874  16.741  -1.131  1.00  0.00           H  
ATOM    200  N   LYS A 470       0.535  12.953  -2.277  1.00  0.00           N  
ATOM    201  CA  LYS A 470       0.956  11.564  -2.419  1.00  0.00           C  
ATOM    202  C   LYS A 470       1.076  10.890  -1.056  1.00  0.00           C  
ATOM    203  O   LYS A 470       2.052  11.098  -0.334  1.00  0.00           O  
ATOM    204  CB  LYS A 470       2.294  11.488  -3.157  1.00  0.00           C  
ATOM    205  CG  LYS A 470       2.918  10.103  -3.144  1.00  0.00           C  
ATOM    206  CD  LYS A 470       4.426  10.170  -3.318  1.00  0.00           C  
ATOM    207  CE  LYS A 470       5.028   8.784  -3.499  1.00  0.00           C  
ATOM    208  NZ  LYS A 470       6.506   8.840  -3.670  1.00  0.00           N  
ATOM    209  H   LYS A 470       1.188  13.668  -2.430  1.00  0.00           H  
ATOM    210  HA  LYS A 470       0.205  11.047  -2.997  1.00  0.00           H  
ATOM    211  HB2 LYS A 470       2.142  11.781  -4.185  1.00  0.00           H  
ATOM    212  HB3 LYS A 470       2.987  12.176  -2.694  1.00  0.00           H  
ATOM    213  HG2 LYS A 470       2.696   9.627  -2.201  1.00  0.00           H  
ATOM    214  HG3 LYS A 470       2.497   9.521  -3.951  1.00  0.00           H  
ATOM    215  HD2 LYS A 470       4.654  10.765  -4.189  1.00  0.00           H  
ATOM    216  HD3 LYS A 470       4.861  10.630  -2.441  1.00  0.00           H  
ATOM    217  HE2 LYS A 470       4.797   8.189  -2.628  1.00  0.00           H  
ATOM    218  HE3 LYS A 470       4.590   8.328  -4.374  1.00  0.00           H  
ATOM    219  HZ1 LYS A 470       6.917   9.524  -3.003  1.00  0.00           H  
ATOM    220  HZ2 LYS A 470       6.743   9.133  -4.639  1.00  0.00           H  
ATOM    221  HZ3 LYS A 470       6.923   7.904  -3.490  1.00  0.00           H  
ATOM    222  N   TYR A 471       0.081  10.082  -0.711  1.00  0.00           N  
ATOM    223  CA  TYR A 471       0.075   9.378   0.566  1.00  0.00           C  
ATOM    224  C   TYR A 471      -0.520   7.981   0.416  1.00  0.00           C  
ATOM    225  O   TYR A 471      -1.480   7.779  -0.328  1.00  0.00           O  
ATOM    226  CB  TYR A 471      -0.717  10.172   1.607  1.00  0.00           C  
ATOM    227  CG  TYR A 471      -2.176  10.349   1.252  1.00  0.00           C  
ATOM    228  CD1 TYR A 471      -3.061   9.279   1.317  1.00  0.00           C  
ATOM    229  CD2 TYR A 471      -2.669  11.584   0.851  1.00  0.00           C  
ATOM    230  CE1 TYR A 471      -4.395   9.436   0.993  1.00  0.00           C  
ATOM    231  CE2 TYR A 471      -4.002  11.750   0.527  1.00  0.00           C  
ATOM    232  CZ  TYR A 471      -4.860  10.673   0.599  1.00  0.00           C  
ATOM    233  OH  TYR A 471      -6.188  10.834   0.276  1.00  0.00           O  
ATOM    234  H   TYR A 471      -0.670   9.956  -1.328  1.00  0.00           H  
ATOM    235  HA  TYR A 471       1.098   9.287   0.900  1.00  0.00           H  
ATOM    236  HB2 TYR A 471      -0.666   9.660   2.555  1.00  0.00           H  
ATOM    237  HB3 TYR A 471      -0.279  11.154   1.710  1.00  0.00           H  
ATOM    238  HD1 TYR A 471      -2.693   8.311   1.625  1.00  0.00           H  
ATOM    239  HD2 TYR A 471      -1.994  12.426   0.796  1.00  0.00           H  
ATOM    240  HE1 TYR A 471      -5.068   8.593   1.049  1.00  0.00           H  
ATOM    241  HE2 TYR A 471      -4.366  12.719   0.218  1.00  0.00           H  
ATOM    242  HH  TYR A 471      -6.364  11.761   0.099  1.00  0.00           H  
ATOM    243  N   PHE A 472       0.058   7.019   1.129  1.00  0.00           N  
ATOM    244  CA  PHE A 472      -0.414   5.640   1.076  1.00  0.00           C  
ATOM    245  C   PHE A 472      -1.657   5.457   1.941  1.00  0.00           C  
ATOM    246  O   PHE A 472      -1.630   5.701   3.147  1.00  0.00           O  
ATOM    247  CB  PHE A 472       0.688   4.684   1.537  1.00  0.00           C  
ATOM    248  CG  PHE A 472       2.037   5.000   0.958  1.00  0.00           C  
ATOM    249  CD1 PHE A 472       2.154   5.810  -0.160  1.00  0.00           C  
ATOM    250  CD2 PHE A 472       3.189   4.485   1.530  1.00  0.00           C  
ATOM    251  CE1 PHE A 472       3.394   6.103  -0.696  1.00  0.00           C  
ATOM    252  CE2 PHE A 472       4.432   4.774   0.999  1.00  0.00           C  
ATOM    253  CZ  PHE A 472       4.534   5.583  -0.116  1.00  0.00           C  
ATOM    254  H   PHE A 472       0.820   7.243   1.704  1.00  0.00           H  
ATOM    255  HA  PHE A 472      -0.666   5.417   0.051  1.00  0.00           H  
ATOM    256  HB2 PHE A 472       0.770   4.733   2.613  1.00  0.00           H  
ATOM    257  HB3 PHE A 472       0.427   3.678   1.246  1.00  0.00           H  
ATOM    258  HD1 PHE A 472       1.261   6.217  -0.615  1.00  0.00           H  
ATOM    259  HD2 PHE A 472       3.111   3.852   2.402  1.00  0.00           H  
ATOM    260  HE1 PHE A 472       3.470   6.736  -1.567  1.00  0.00           H  
ATOM    261  HE2 PHE A 472       5.322   4.367   1.454  1.00  0.00           H  
ATOM    262  HZ  PHE A 472       5.504   5.811  -0.532  1.00  0.00           H  
ATOM    263  N   LYS A 473      -2.747   5.026   1.315  1.00  0.00           N  
ATOM    264  CA  LYS A 473      -4.002   4.809   2.025  1.00  0.00           C  
ATOM    265  C   LYS A 473      -4.653   3.499   1.591  1.00  0.00           C  
ATOM    266  O   LYS A 473      -4.437   3.028   0.475  1.00  0.00           O  
ATOM    267  CB  LYS A 473      -4.962   5.975   1.776  1.00  0.00           C  
ATOM    268  CG  LYS A 473      -5.558   5.983   0.379  1.00  0.00           C  
ATOM    269  CD  LYS A 473      -6.918   6.662   0.358  1.00  0.00           C  
ATOM    270  CE  LYS A 473      -7.458   6.783  -1.059  1.00  0.00           C  
ATOM    271  NZ  LYS A 473      -6.524   7.530  -1.947  1.00  0.00           N  
ATOM    272  H   LYS A 473      -2.707   4.849   0.351  1.00  0.00           H  
ATOM    273  HA  LYS A 473      -3.781   4.755   3.080  1.00  0.00           H  
ATOM    274  HB2 LYS A 473      -5.770   5.919   2.490  1.00  0.00           H  
ATOM    275  HB3 LYS A 473      -4.427   6.902   1.922  1.00  0.00           H  
ATOM    276  HG2 LYS A 473      -4.892   6.515  -0.284  1.00  0.00           H  
ATOM    277  HG3 LYS A 473      -5.670   4.963   0.039  1.00  0.00           H  
ATOM    278  HD2 LYS A 473      -7.611   6.080   0.946  1.00  0.00           H  
ATOM    279  HD3 LYS A 473      -6.823   7.651   0.783  1.00  0.00           H  
ATOM    280  HE2 LYS A 473      -7.607   5.792  -1.459  1.00  0.00           H  
ATOM    281  HE3 LYS A 473      -8.403   7.304  -1.026  1.00  0.00           H  
ATOM    282  HZ1 LYS A 473      -6.984   7.736  -2.857  1.00  0.00           H  
ATOM    283  HZ2 LYS A 473      -5.670   6.963  -2.124  1.00  0.00           H  
ATOM    284  HZ3 LYS A 473      -6.245   8.426  -1.500  1.00  0.00           H  
ATOM    285  N   MET A 474      -5.451   2.917   2.480  1.00  0.00           N  
ATOM    286  CA  MET A 474      -6.136   1.663   2.187  1.00  0.00           C  
ATOM    287  C   MET A 474      -6.886   1.750   0.861  1.00  0.00           C  
ATOM    288  O   MET A 474      -7.699   2.650   0.656  1.00  0.00           O  
ATOM    289  CB  MET A 474      -7.108   1.313   3.315  1.00  0.00           C  
ATOM    290  CG  MET A 474      -7.788  -0.035   3.133  1.00  0.00           C  
ATOM    291  SD  MET A 474      -9.418  -0.099   3.902  1.00  0.00           S  
ATOM    292  CE  MET A 474     -10.349   0.976   2.813  1.00  0.00           C  
ATOM    293  H   MET A 474      -5.585   3.341   3.354  1.00  0.00           H  
ATOM    294  HA  MET A 474      -5.388   0.888   2.114  1.00  0.00           H  
ATOM    295  HB2 MET A 474      -6.567   1.296   4.248  1.00  0.00           H  
ATOM    296  HB3 MET A 474      -7.873   2.073   3.364  1.00  0.00           H  
ATOM    297  HG2 MET A 474      -7.897  -0.229   2.077  1.00  0.00           H  
ATOM    298  HG3 MET A 474      -7.166  -0.798   3.575  1.00  0.00           H  
ATOM    299  HE1 MET A 474     -11.401   0.748   2.897  1.00  0.00           H  
ATOM    300  HE2 MET A 474     -10.179   2.005   3.093  1.00  0.00           H  
ATOM    301  HE3 MET A 474     -10.027   0.821   1.794  1.00  0.00           H  
ATOM    302  N   GLY A 475      -6.606   0.809  -0.035  1.00  0.00           N  
ATOM    303  CA  GLY A 475      -7.262   0.799  -1.329  1.00  0.00           C  
ATOM    304  C   GLY A 475      -6.301   1.073  -2.469  1.00  0.00           C  
ATOM    305  O   GLY A 475      -6.502   0.599  -3.587  1.00  0.00           O  
ATOM    306  H   GLY A 475      -5.948   0.117   0.184  1.00  0.00           H  
ATOM    307  HA2 GLY A 475      -7.718  -0.168  -1.481  1.00  0.00           H  
ATOM    308  HA3 GLY A 475      -8.034   1.555  -1.335  1.00  0.00           H  
ATOM    309  N   ASP A 476      -5.255   1.841  -2.187  1.00  0.00           N  
ATOM    310  CA  ASP A 476      -4.259   2.178  -3.197  1.00  0.00           C  
ATOM    311  C   ASP A 476      -3.203   1.083  -3.307  1.00  0.00           C  
ATOM    312  O   ASP A 476      -3.019   0.289  -2.383  1.00  0.00           O  
ATOM    313  CB  ASP A 476      -3.593   3.514  -2.862  1.00  0.00           C  
ATOM    314  CG  ASP A 476      -4.418   4.702  -3.315  1.00  0.00           C  
ATOM    315  OD1 ASP A 476      -5.559   4.490  -3.777  1.00  0.00           O  
ATOM    316  OD2 ASP A 476      -3.923   5.844  -3.209  1.00  0.00           O  
ATOM    317  H   ASP A 476      -5.149   2.189  -1.276  1.00  0.00           H  
ATOM    318  HA  ASP A 476      -4.766   2.268  -4.146  1.00  0.00           H  
ATOM    319  HB2 ASP A 476      -3.455   3.582  -1.793  1.00  0.00           H  
ATOM    320  HB3 ASP A 476      -2.630   3.560  -3.348  1.00  0.00           H  
ATOM    321  N   HIS A 477      -2.513   1.044  -4.442  1.00  0.00           N  
ATOM    322  CA  HIS A 477      -1.475   0.045  -4.673  1.00  0.00           C  
ATOM    323  C   HIS A 477      -0.087   0.653  -4.496  1.00  0.00           C  
ATOM    324  O   HIS A 477       0.209   1.719  -5.038  1.00  0.00           O  
ATOM    325  CB  HIS A 477      -1.611  -0.547  -6.076  1.00  0.00           C  
ATOM    326  CG  HIS A 477      -0.415  -1.337  -6.511  1.00  0.00           C  
ATOM    327  ND1 HIS A 477       0.421  -0.936  -7.531  1.00  0.00           N  
ATOM    328  CD2 HIS A 477       0.085  -2.510  -6.056  1.00  0.00           C  
ATOM    329  CE1 HIS A 477       1.382  -1.828  -7.686  1.00  0.00           C  
ATOM    330  NE2 HIS A 477       1.201  -2.794  -6.803  1.00  0.00           N  
ATOM    331  H   HIS A 477      -2.705   1.704  -5.141  1.00  0.00           H  
ATOM    332  HA  HIS A 477      -1.605  -0.741  -3.945  1.00  0.00           H  
ATOM    333  HB2 HIS A 477      -2.468  -1.203  -6.101  1.00  0.00           H  
ATOM    334  HB3 HIS A 477      -1.756   0.255  -6.785  1.00  0.00           H  
ATOM    335  HD2 HIS A 477      -0.320  -3.112  -5.254  1.00  0.00           H  
ATOM    336  HE1 HIS A 477       2.181  -1.778  -8.411  1.00  0.00           H  
ATOM    337  HE2 HIS A 477       1.722  -3.622  -6.758  1.00  0.00           H  
ATOM    338  N   VAL A 478       0.761  -0.031  -3.735  1.00  0.00           N  
ATOM    339  CA  VAL A 478       2.118   0.441  -3.487  1.00  0.00           C  
ATOM    340  C   VAL A 478       3.148  -0.603  -3.904  1.00  0.00           C  
ATOM    341  O   VAL A 478       2.835  -1.788  -4.020  1.00  0.00           O  
ATOM    342  CB  VAL A 478       2.329   0.790  -2.002  1.00  0.00           C  
ATOM    343  CG1 VAL A 478       1.270   1.774  -1.528  1.00  0.00           C  
ATOM    344  CG2 VAL A 478       2.313  -0.472  -1.152  1.00  0.00           C  
ATOM    345  H   VAL A 478       0.467  -0.874  -3.330  1.00  0.00           H  
ATOM    346  HA  VAL A 478       2.272   1.337  -4.071  1.00  0.00           H  
ATOM    347  HB  VAL A 478       3.297   1.258  -1.896  1.00  0.00           H  
ATOM    348 HG11 VAL A 478       1.138   2.545  -2.273  1.00  0.00           H  
ATOM    349 HG12 VAL A 478       0.336   1.254  -1.377  1.00  0.00           H  
ATOM    350 HG13 VAL A 478       1.587   2.224  -0.599  1.00  0.00           H  
ATOM    351 HG21 VAL A 478       1.601  -0.355  -0.348  1.00  0.00           H  
ATOM    352 HG22 VAL A 478       2.030  -1.316  -1.764  1.00  0.00           H  
ATOM    353 HG23 VAL A 478       3.297  -0.641  -0.740  1.00  0.00           H  
ATOM    354  N   LYS A 479       4.379  -0.155  -4.128  1.00  0.00           N  
ATOM    355  CA  LYS A 479       5.457  -1.050  -4.530  1.00  0.00           C  
ATOM    356  C   LYS A 479       6.646  -0.930  -3.582  1.00  0.00           C  
ATOM    357  O   LYS A 479       7.040   0.172  -3.201  1.00  0.00           O  
ATOM    358  CB  LYS A 479       5.899  -0.738  -5.962  1.00  0.00           C  
ATOM    359  CG  LYS A 479       7.319  -1.180  -6.270  1.00  0.00           C  
ATOM    360  CD  LYS A 479       7.510  -1.447  -7.754  1.00  0.00           C  
ATOM    361  CE  LYS A 479       8.975  -1.350  -8.153  1.00  0.00           C  
ATOM    362  NZ  LYS A 479       9.135  -1.049  -9.603  1.00  0.00           N  
ATOM    363  H   LYS A 479       4.567   0.801  -4.018  1.00  0.00           H  
ATOM    364  HA  LYS A 479       5.082  -2.061  -4.491  1.00  0.00           H  
ATOM    365  HB2 LYS A 479       5.232  -1.237  -6.649  1.00  0.00           H  
ATOM    366  HB3 LYS A 479       5.834   0.329  -6.121  1.00  0.00           H  
ATOM    367  HG2 LYS A 479       8.003  -0.403  -5.964  1.00  0.00           H  
ATOM    368  HG3 LYS A 479       7.532  -2.086  -5.720  1.00  0.00           H  
ATOM    369  HD2 LYS A 479       7.152  -2.440  -7.981  1.00  0.00           H  
ATOM    370  HD3 LYS A 479       6.943  -0.719  -8.317  1.00  0.00           H  
ATOM    371  HE2 LYS A 479       9.440  -0.565  -7.578  1.00  0.00           H  
ATOM    372  HE3 LYS A 479       9.457  -2.291  -7.934  1.00  0.00           H  
ATOM    373  HZ1 LYS A 479       9.169  -1.934 -10.149  1.00  0.00           H  
ATOM    374  HZ2 LYS A 479      10.018  -0.523  -9.763  1.00  0.00           H  
ATOM    375  HZ3 LYS A 479       8.336  -0.475  -9.940  1.00  0.00           H  
ATOM    376  N   VAL A 480       7.215  -2.071  -3.206  1.00  0.00           N  
ATOM    377  CA  VAL A 480       8.361  -2.093  -2.305  1.00  0.00           C  
ATOM    378  C   VAL A 480       9.668  -1.938  -3.074  1.00  0.00           C  
ATOM    379  O   VAL A 480      10.040  -2.805  -3.866  1.00  0.00           O  
ATOM    380  CB  VAL A 480       8.409  -3.399  -1.490  1.00  0.00           C  
ATOM    381  CG1 VAL A 480       9.518  -3.340  -0.451  1.00  0.00           C  
ATOM    382  CG2 VAL A 480       7.064  -3.665  -0.831  1.00  0.00           C  
ATOM    383  H   VAL A 480       6.856  -2.918  -3.543  1.00  0.00           H  
ATOM    384  HA  VAL A 480       8.260  -1.267  -1.616  1.00  0.00           H  
ATOM    385  HB  VAL A 480       8.622  -4.214  -2.166  1.00  0.00           H  
ATOM    386 HG11 VAL A 480      10.468  -3.205  -0.947  1.00  0.00           H  
ATOM    387 HG12 VAL A 480       9.340  -2.513   0.220  1.00  0.00           H  
ATOM    388 HG13 VAL A 480       9.534  -4.263   0.111  1.00  0.00           H  
ATOM    389 HG21 VAL A 480       6.867  -4.727  -0.833  1.00  0.00           H  
ATOM    390 HG22 VAL A 480       7.084  -3.305   0.188  1.00  0.00           H  
ATOM    391 HG23 VAL A 480       6.287  -3.153  -1.378  1.00  0.00           H  
ATOM    392  N   ILE A 481      10.361  -0.830  -2.835  1.00  0.00           N  
ATOM    393  CA  ILE A 481      11.628  -0.563  -3.504  1.00  0.00           C  
ATOM    394  C   ILE A 481      12.809  -0.946  -2.618  1.00  0.00           C  
ATOM    395  O   ILE A 481      13.900  -1.232  -3.111  1.00  0.00           O  
ATOM    396  CB  ILE A 481      11.755   0.921  -3.897  1.00  0.00           C  
ATOM    397  CG1 ILE A 481      11.848   1.796  -2.645  1.00  0.00           C  
ATOM    398  CG2 ILE A 481      10.575   1.343  -4.759  1.00  0.00           C  
ATOM    399  CD1 ILE A 481      12.083   3.259  -2.947  1.00  0.00           C  
ATOM    400  H   ILE A 481      10.012  -0.177  -2.193  1.00  0.00           H  
ATOM    401  HA  ILE A 481      11.660  -1.157  -4.406  1.00  0.00           H  
ATOM    402  HB  ILE A 481      12.656   1.040  -4.478  1.00  0.00           H  
ATOM    403 HG12 ILE A 481      10.927   1.717  -2.089  1.00  0.00           H  
ATOM    404 HG13 ILE A 481      12.666   1.448  -2.031  1.00  0.00           H  
ATOM    405 HG21 ILE A 481       9.952   2.029  -4.205  1.00  0.00           H  
ATOM    406 HG22 ILE A 481      10.939   1.830  -5.652  1.00  0.00           H  
ATOM    407 HG23 ILE A 481       9.999   0.473  -5.033  1.00  0.00           H  
ATOM    408 HD11 ILE A 481      13.084   3.392  -3.331  1.00  0.00           H  
ATOM    409 HD12 ILE A 481      11.367   3.595  -3.682  1.00  0.00           H  
ATOM    410 HD13 ILE A 481      11.966   3.837  -2.041  1.00  0.00           H  
ATOM    411  N   ALA A 482      12.582  -0.951  -1.309  1.00  0.00           N  
ATOM    412  CA  ALA A 482      13.626  -1.303  -0.354  1.00  0.00           C  
ATOM    413  C   ALA A 482      13.057  -2.105   0.811  1.00  0.00           C  
ATOM    414  O   ALA A 482      11.860  -2.387   0.857  1.00  0.00           O  
ATOM    415  CB  ALA A 482      14.320  -0.048   0.155  1.00  0.00           C  
ATOM    416  H   ALA A 482      11.691  -0.714  -0.977  1.00  0.00           H  
ATOM    417  HA  ALA A 482      14.360  -1.907  -0.869  1.00  0.00           H  
ATOM    418  HB1 ALA A 482      15.359  -0.067  -0.142  1.00  0.00           H  
ATOM    419  HB2 ALA A 482      13.841   0.823  -0.265  1.00  0.00           H  
ATOM    420  HB3 ALA A 482      14.254  -0.012   1.232  1.00  0.00           H  
ATOM    421  N   GLY A 483      13.923  -2.470   1.751  1.00  0.00           N  
ATOM    422  CA  GLY A 483      13.487  -3.237   2.904  1.00  0.00           C  
ATOM    423  C   GLY A 483      13.723  -4.725   2.733  1.00  0.00           C  
ATOM    424  O   GLY A 483      14.530  -5.141   1.902  1.00  0.00           O  
ATOM    425  H   GLY A 483      14.866  -2.217   1.662  1.00  0.00           H  
ATOM    426  HA2 GLY A 483      14.026  -2.895   3.775  1.00  0.00           H  
ATOM    427  HA3 GLY A 483      12.432  -3.067   3.057  1.00  0.00           H  
ATOM    428  N   ARG A 484      13.018  -5.528   3.523  1.00  0.00           N  
ATOM    429  CA  ARG A 484      13.157  -6.978   3.457  1.00  0.00           C  
ATOM    430  C   ARG A 484      12.242  -7.564   2.386  1.00  0.00           C  
ATOM    431  O   ARG A 484      12.313  -8.753   2.076  1.00  0.00           O  
ATOM    432  CB  ARG A 484      12.836  -7.605   4.815  1.00  0.00           C  
ATOM    433  CG  ARG A 484      13.875  -7.306   5.884  1.00  0.00           C  
ATOM    434  CD  ARG A 484      13.277  -7.385   7.280  1.00  0.00           C  
ATOM    435  NE  ARG A 484      14.278  -7.732   8.285  1.00  0.00           N  
ATOM    436  CZ  ARG A 484      13.980  -8.040   9.543  1.00  0.00           C  
ATOM    437  NH1 ARG A 484      12.717  -8.045   9.946  1.00  0.00           N  
ATOM    438  NH2 ARG A 484      14.946  -8.345  10.399  1.00  0.00           N  
ATOM    439  H   ARG A 484      12.390  -5.137   4.166  1.00  0.00           H  
ATOM    440  HA  ARG A 484      14.182  -7.202   3.200  1.00  0.00           H  
ATOM    441  HB2 ARG A 484      11.883  -7.228   5.156  1.00  0.00           H  
ATOM    442  HB3 ARG A 484      12.771  -8.676   4.697  1.00  0.00           H  
ATOM    443  HG2 ARG A 484      14.676  -8.027   5.806  1.00  0.00           H  
ATOM    444  HG3 ARG A 484      14.266  -6.312   5.725  1.00  0.00           H  
ATOM    445  HD2 ARG A 484      12.848  -6.426   7.529  1.00  0.00           H  
ATOM    446  HD3 ARG A 484      12.502  -8.137   7.282  1.00  0.00           H  
ATOM    447  HE  ARG A 484      15.217  -7.735   8.009  1.00  0.00           H  
ATOM    448 HH11 ARG A 484      11.986  -7.817   9.303  1.00  0.00           H  
ATOM    449 HH12 ARG A 484      12.495  -8.278  10.894  1.00  0.00           H  
ATOM    450 HH21 ARG A 484      15.899  -8.343  10.098  1.00  0.00           H  
ATOM    451 HH22 ARG A 484      14.721  -8.577  11.345  1.00  0.00           H  
ATOM    452  N   PHE A 485      11.382  -6.721   1.824  1.00  0.00           N  
ATOM    453  CA  PHE A 485      10.451  -7.155   0.789  1.00  0.00           C  
ATOM    454  C   PHE A 485      10.692  -6.395  -0.512  1.00  0.00           C  
ATOM    455  O   PHE A 485       9.753  -6.082  -1.243  1.00  0.00           O  
ATOM    456  CB  PHE A 485       9.007  -6.950   1.253  1.00  0.00           C  
ATOM    457  CG  PHE A 485       8.688  -7.645   2.545  1.00  0.00           C  
ATOM    458  CD1 PHE A 485       8.938  -7.028   3.760  1.00  0.00           C  
ATOM    459  CD2 PHE A 485       8.138  -8.917   2.545  1.00  0.00           C  
ATOM    460  CE1 PHE A 485       8.645  -7.665   4.951  1.00  0.00           C  
ATOM    461  CE2 PHE A 485       7.843  -9.559   3.733  1.00  0.00           C  
ATOM    462  CZ  PHE A 485       8.098  -8.933   4.937  1.00  0.00           C  
ATOM    463  H   PHE A 485      11.372  -5.784   2.114  1.00  0.00           H  
ATOM    464  HA  PHE A 485      10.618  -8.206   0.614  1.00  0.00           H  
ATOM    465  HB2 PHE A 485       8.828  -5.894   1.392  1.00  0.00           H  
ATOM    466  HB3 PHE A 485       8.337  -7.328   0.496  1.00  0.00           H  
ATOM    467  HD1 PHE A 485       9.367  -6.035   3.771  1.00  0.00           H  
ATOM    468  HD2 PHE A 485       7.939  -9.408   1.604  1.00  0.00           H  
ATOM    469  HE1 PHE A 485       8.846  -7.172   5.890  1.00  0.00           H  
ATOM    470  HE2 PHE A 485       7.415 -10.550   3.719  1.00  0.00           H  
ATOM    471  HZ  PHE A 485       7.868  -9.432   5.866  1.00  0.00           H  
ATOM    472  N   GLU A 486      11.958  -6.102  -0.794  1.00  0.00           N  
ATOM    473  CA  GLU A 486      12.322  -5.378  -2.006  1.00  0.00           C  
ATOM    474  C   GLU A 486      11.833  -6.116  -3.248  1.00  0.00           C  
ATOM    475  O   GLU A 486      11.925  -7.340  -3.333  1.00  0.00           O  
ATOM    476  CB  GLU A 486      13.839  -5.187  -2.076  1.00  0.00           C  
ATOM    477  CG  GLU A 486      14.305  -4.472  -3.334  1.00  0.00           C  
ATOM    478  CD  GLU A 486      14.591  -5.428  -4.475  1.00  0.00           C  
ATOM    479  OE1 GLU A 486      15.340  -6.403  -4.258  1.00  0.00           O  
ATOM    480  OE2 GLU A 486      14.067  -5.201  -5.586  1.00  0.00           O  
ATOM    481  H   GLU A 486      12.662  -6.378  -0.171  1.00  0.00           H  
ATOM    482  HA  GLU A 486      11.848  -4.408  -1.968  1.00  0.00           H  
ATOM    483  HB2 GLU A 486      14.157  -4.611  -1.220  1.00  0.00           H  
ATOM    484  HB3 GLU A 486      14.313  -6.157  -2.042  1.00  0.00           H  
ATOM    485  HG2 GLU A 486      13.535  -3.783  -3.646  1.00  0.00           H  
ATOM    486  HG3 GLU A 486      15.207  -3.924  -3.107  1.00  0.00           H  
ATOM    487  N   GLY A 487      11.312  -5.361  -4.212  1.00  0.00           N  
ATOM    488  CA  GLY A 487      10.815  -5.961  -5.436  1.00  0.00           C  
ATOM    489  C   GLY A 487       9.393  -6.466  -5.299  1.00  0.00           C  
ATOM    490  O   GLY A 487       8.735  -6.768  -6.295  1.00  0.00           O  
ATOM    491  H   GLY A 487      11.265  -4.390  -4.089  1.00  0.00           H  
ATOM    492  HA2 GLY A 487      10.850  -5.223  -6.225  1.00  0.00           H  
ATOM    493  HA3 GLY A 487      11.455  -6.789  -5.703  1.00  0.00           H  
ATOM    494  N   ASP A 488       8.917  -6.560  -4.063  1.00  0.00           N  
ATOM    495  CA  ASP A 488       7.563  -7.033  -3.798  1.00  0.00           C  
ATOM    496  C   ASP A 488       6.567  -5.878  -3.833  1.00  0.00           C  
ATOM    497  O   ASP A 488       6.917  -4.733  -3.545  1.00  0.00           O  
ATOM    498  CB  ASP A 488       7.501  -7.736  -2.441  1.00  0.00           C  
ATOM    499  CG  ASP A 488       8.390  -8.963  -2.383  1.00  0.00           C  
ATOM    500  OD1 ASP A 488       8.616  -9.581  -3.444  1.00  0.00           O  
ATOM    501  OD2 ASP A 488       8.857  -9.305  -1.277  1.00  0.00           O  
ATOM    502  H   ASP A 488       9.490  -6.304  -3.309  1.00  0.00           H  
ATOM    503  HA  ASP A 488       7.302  -7.740  -4.571  1.00  0.00           H  
ATOM    504  HB2 ASP A 488       7.820  -7.047  -1.672  1.00  0.00           H  
ATOM    505  HB3 ASP A 488       6.483  -8.040  -2.247  1.00  0.00           H  
ATOM    506  N   THR A 489       5.324  -6.186  -4.189  1.00  0.00           N  
ATOM    507  CA  THR A 489       4.278  -5.174  -4.264  1.00  0.00           C  
ATOM    508  C   THR A 489       2.958  -5.705  -3.716  1.00  0.00           C  
ATOM    509  O   THR A 489       2.770  -6.914  -3.589  1.00  0.00           O  
ATOM    510  CB  THR A 489       4.063  -4.694  -5.712  1.00  0.00           C  
ATOM    511  OG1 THR A 489       3.417  -5.717  -6.477  1.00  0.00           O  
ATOM    512  CG2 THR A 489       5.389  -4.328  -6.363  1.00  0.00           C  
ATOM    513  H   THR A 489       5.107  -7.116  -4.407  1.00  0.00           H  
ATOM    514  HA  THR A 489       4.589  -4.328  -3.669  1.00  0.00           H  
ATOM    515  HB  THR A 489       3.433  -3.816  -5.694  1.00  0.00           H  
ATOM    516  HG1 THR A 489       3.444  -5.486  -7.409  1.00  0.00           H  
ATOM    517 HG21 THR A 489       5.265  -3.431  -6.951  1.00  0.00           H  
ATOM    518 HG22 THR A 489       5.711  -5.136  -7.001  1.00  0.00           H  
ATOM    519 HG23 THR A 489       6.130  -4.156  -5.597  1.00  0.00           H  
ATOM    520  N   GLY A 490       2.046  -4.793  -3.394  1.00  0.00           N  
ATOM    521  CA  GLY A 490       0.755  -5.191  -2.864  1.00  0.00           C  
ATOM    522  C   GLY A 490      -0.166  -4.009  -2.634  1.00  0.00           C  
ATOM    523  O   GLY A 490       0.215  -2.861  -2.865  1.00  0.00           O  
ATOM    524  H   GLY A 490       2.251  -3.843  -3.517  1.00  0.00           H  
ATOM    525  HA2 GLY A 490       0.285  -5.869  -3.560  1.00  0.00           H  
ATOM    526  HA3 GLY A 490       0.906  -5.702  -1.925  1.00  0.00           H  
ATOM    527  N   LEU A 491      -1.383  -4.289  -2.180  1.00  0.00           N  
ATOM    528  CA  LEU A 491      -2.362  -3.239  -1.920  1.00  0.00           C  
ATOM    529  C   LEU A 491      -2.362  -2.847  -0.446  1.00  0.00           C  
ATOM    530  O   LEU A 491      -1.879  -3.594   0.405  1.00  0.00           O  
ATOM    531  CB  LEU A 491      -3.760  -3.705  -2.334  1.00  0.00           C  
ATOM    532  CG  LEU A 491      -4.166  -3.406  -3.778  1.00  0.00           C  
ATOM    533  CD1 LEU A 491      -5.401  -4.205  -4.161  1.00  0.00           C  
ATOM    534  CD2 LEU A 491      -4.413  -1.916  -3.965  1.00  0.00           C  
ATOM    535  H   LEU A 491      -1.629  -5.222  -2.015  1.00  0.00           H  
ATOM    536  HA  LEU A 491      -2.089  -2.377  -2.510  1.00  0.00           H  
ATOM    537  HB2 LEU A 491      -3.808  -4.773  -2.192  1.00  0.00           H  
ATOM    538  HB3 LEU A 491      -4.475  -3.223  -1.682  1.00  0.00           H  
ATOM    539  HG  LEU A 491      -3.361  -3.698  -4.439  1.00  0.00           H  
ATOM    540 HD11 LEU A 491      -5.448  -5.104  -3.565  1.00  0.00           H  
ATOM    541 HD12 LEU A 491      -5.349  -4.469  -5.207  1.00  0.00           H  
ATOM    542 HD13 LEU A 491      -6.285  -3.609  -3.985  1.00  0.00           H  
ATOM    543 HD21 LEU A 491      -5.092  -1.765  -4.791  1.00  0.00           H  
ATOM    544 HD22 LEU A 491      -3.476  -1.420  -4.175  1.00  0.00           H  
ATOM    545 HD23 LEU A 491      -4.844  -1.507  -3.064  1.00  0.00           H  
ATOM    546  N   ILE A 492      -2.907  -1.671  -0.152  1.00  0.00           N  
ATOM    547  CA  ILE A 492      -2.972  -1.181   1.219  1.00  0.00           C  
ATOM    548  C   ILE A 492      -4.265  -1.618   1.899  1.00  0.00           C  
ATOM    549  O   ILE A 492      -5.359  -1.252   1.469  1.00  0.00           O  
ATOM    550  CB  ILE A 492      -2.870   0.355   1.274  1.00  0.00           C  
ATOM    551  CG1 ILE A 492      -1.599   0.829   0.565  1.00  0.00           C  
ATOM    552  CG2 ILE A 492      -2.889   0.836   2.717  1.00  0.00           C  
ATOM    553  CD1 ILE A 492      -1.526   2.330   0.396  1.00  0.00           C  
ATOM    554  H   ILE A 492      -3.275  -1.121  -0.874  1.00  0.00           H  
ATOM    555  HA  ILE A 492      -2.135  -1.597   1.761  1.00  0.00           H  
ATOM    556  HB  ILE A 492      -3.730   0.768   0.770  1.00  0.00           H  
ATOM    557 HG12 ILE A 492      -0.739   0.517   1.136  1.00  0.00           H  
ATOM    558 HG13 ILE A 492      -1.556   0.381  -0.417  1.00  0.00           H  
ATOM    559 HG21 ILE A 492      -1.931   0.637   3.175  1.00  0.00           H  
ATOM    560 HG22 ILE A 492      -3.084   1.897   2.739  1.00  0.00           H  
ATOM    561 HG23 ILE A 492      -3.663   0.315   3.260  1.00  0.00           H  
ATOM    562 HD11 ILE A 492      -1.561   2.804   1.366  1.00  0.00           H  
ATOM    563 HD12 ILE A 492      -0.604   2.592  -0.100  1.00  0.00           H  
ATOM    564 HD13 ILE A 492      -2.363   2.667  -0.198  1.00  0.00           H  
ATOM    565  N   VAL A 493      -4.132  -2.402   2.964  1.00  0.00           N  
ATOM    566  CA  VAL A 493      -5.290  -2.887   3.706  1.00  0.00           C  
ATOM    567  C   VAL A 493      -5.412  -2.186   5.054  1.00  0.00           C  
ATOM    568  O   VAL A 493      -6.515  -1.983   5.562  1.00  0.00           O  
ATOM    569  CB  VAL A 493      -5.213  -4.408   3.935  1.00  0.00           C  
ATOM    570  CG1 VAL A 493      -5.605  -5.159   2.672  1.00  0.00           C  
ATOM    571  CG2 VAL A 493      -3.818  -4.807   4.392  1.00  0.00           C  
ATOM    572  H   VAL A 493      -3.234  -2.660   3.258  1.00  0.00           H  
ATOM    573  HA  VAL A 493      -6.173  -2.677   3.120  1.00  0.00           H  
ATOM    574  HB  VAL A 493      -5.913  -4.670   4.715  1.00  0.00           H  
ATOM    575 HG11 VAL A 493      -4.878  -4.964   1.897  1.00  0.00           H  
ATOM    576 HG12 VAL A 493      -5.636  -6.219   2.879  1.00  0.00           H  
ATOM    577 HG13 VAL A 493      -6.579  -4.827   2.344  1.00  0.00           H  
ATOM    578 HG21 VAL A 493      -3.172  -4.904   3.532  1.00  0.00           H  
ATOM    579 HG22 VAL A 493      -3.424  -4.049   5.053  1.00  0.00           H  
ATOM    580 HG23 VAL A 493      -3.866  -5.750   4.915  1.00  0.00           H  
ATOM    581  N   ARG A 494      -4.271  -1.818   5.628  1.00  0.00           N  
ATOM    582  CA  ARG A 494      -4.250  -1.139   6.919  1.00  0.00           C  
ATOM    583  C   ARG A 494      -3.057  -0.192   7.016  1.00  0.00           C  
ATOM    584  O   ARG A 494      -1.948  -0.530   6.602  1.00  0.00           O  
ATOM    585  CB  ARG A 494      -4.197  -2.162   8.055  1.00  0.00           C  
ATOM    586  CG  ARG A 494      -4.489  -1.568   9.423  1.00  0.00           C  
ATOM    587  CD  ARG A 494      -4.590  -2.647  10.490  1.00  0.00           C  
ATOM    588  NE  ARG A 494      -4.191  -2.155  11.806  1.00  0.00           N  
ATOM    589  CZ  ARG A 494      -4.975  -1.416  12.583  1.00  0.00           C  
ATOM    590  NH1 ARG A 494      -6.193  -1.085  12.177  1.00  0.00           N  
ATOM    591  NH2 ARG A 494      -4.541  -1.006  13.768  1.00  0.00           N  
ATOM    592  H   ARG A 494      -3.424  -2.007   5.174  1.00  0.00           H  
ATOM    593  HA  ARG A 494      -5.159  -0.564   7.006  1.00  0.00           H  
ATOM    594  HB2 ARG A 494      -4.923  -2.937   7.861  1.00  0.00           H  
ATOM    595  HB3 ARG A 494      -3.211  -2.602   8.081  1.00  0.00           H  
ATOM    596  HG2 ARG A 494      -3.692  -0.889   9.689  1.00  0.00           H  
ATOM    597  HG3 ARG A 494      -5.424  -1.029   9.379  1.00  0.00           H  
ATOM    598  HD2 ARG A 494      -5.612  -2.991  10.539  1.00  0.00           H  
ATOM    599  HD3 ARG A 494      -3.947  -3.469  10.212  1.00  0.00           H  
ATOM    600  HE  ARG A 494      -3.295  -2.388  12.125  1.00  0.00           H  
ATOM    601 HH11 ARG A 494      -6.524  -1.393  11.285  1.00  0.00           H  
ATOM    602 HH12 ARG A 494      -6.782  -0.529  12.765  1.00  0.00           H  
ATOM    603 HH21 ARG A 494      -3.623  -1.254  14.076  1.00  0.00           H  
ATOM    604 HH22 ARG A 494      -5.131  -0.450  14.351  1.00  0.00           H  
ATOM    605  N   VAL A 495      -3.294   0.995   7.564  1.00  0.00           N  
ATOM    606  CA  VAL A 495      -2.240   1.991   7.716  1.00  0.00           C  
ATOM    607  C   VAL A 495      -2.078   2.401   9.176  1.00  0.00           C  
ATOM    608  O   VAL A 495      -3.062   2.589   9.890  1.00  0.00           O  
ATOM    609  CB  VAL A 495      -2.527   3.245   6.870  1.00  0.00           C  
ATOM    610  CG1 VAL A 495      -1.232   3.964   6.524  1.00  0.00           C  
ATOM    611  CG2 VAL A 495      -3.293   2.874   5.610  1.00  0.00           C  
ATOM    612  H   VAL A 495      -4.199   1.206   7.875  1.00  0.00           H  
ATOM    613  HA  VAL A 495      -1.315   1.553   7.371  1.00  0.00           H  
ATOM    614  HB  VAL A 495      -3.140   3.916   7.454  1.00  0.00           H  
ATOM    615 HG11 VAL A 495      -1.111   3.990   5.451  1.00  0.00           H  
ATOM    616 HG12 VAL A 495      -1.266   4.973   6.909  1.00  0.00           H  
ATOM    617 HG13 VAL A 495      -0.399   3.438   6.967  1.00  0.00           H  
ATOM    618 HG21 VAL A 495      -4.331   2.705   5.857  1.00  0.00           H  
ATOM    619 HG22 VAL A 495      -3.220   3.679   4.893  1.00  0.00           H  
ATOM    620 HG23 VAL A 495      -2.873   1.974   5.185  1.00  0.00           H  
ATOM    621  N   GLU A 496      -0.829   2.540   9.611  1.00  0.00           N  
ATOM    622  CA  GLU A 496      -0.539   2.928  10.986  1.00  0.00           C  
ATOM    623  C   GLU A 496       0.383   4.143  11.025  1.00  0.00           C  
ATOM    624  O   GLU A 496       1.215   4.332  10.138  1.00  0.00           O  
ATOM    625  CB  GLU A 496       0.102   1.764  11.744  1.00  0.00           C  
ATOM    626  CG  GLU A 496      -0.582   0.429  11.500  1.00  0.00           C  
ATOM    627  CD  GLU A 496       0.291  -0.752  11.878  1.00  0.00           C  
ATOM    628  OE1 GLU A 496       0.552  -0.934  13.086  1.00  0.00           O  
ATOM    629  OE2 GLU A 496       0.712  -1.494  10.967  1.00  0.00           O  
ATOM    630  H   GLU A 496      -0.087   2.376   8.993  1.00  0.00           H  
ATOM    631  HA  GLU A 496      -1.473   3.185  11.462  1.00  0.00           H  
ATOM    632  HB2 GLU A 496       1.135   1.677  11.440  1.00  0.00           H  
ATOM    633  HB3 GLU A 496       0.064   1.975  12.802  1.00  0.00           H  
ATOM    634  HG2 GLU A 496      -1.488   0.390  12.086  1.00  0.00           H  
ATOM    635  HG3 GLU A 496      -0.831   0.352  10.451  1.00  0.00           H  
ATOM    636  N   GLU A 497       0.227   4.964  12.059  1.00  0.00           N  
ATOM    637  CA  GLU A 497       1.045   6.162  12.212  1.00  0.00           C  
ATOM    638  C   GLU A 497       2.530   5.815  12.173  1.00  0.00           C  
ATOM    639  O   GLU A 497       3.371   6.671  11.901  1.00  0.00           O  
ATOM    640  CB  GLU A 497       0.709   6.870  13.526  1.00  0.00           C  
ATOM    641  CG  GLU A 497      -0.481   7.809  13.425  1.00  0.00           C  
ATOM    642  CD  GLU A 497      -1.807   7.085  13.550  1.00  0.00           C  
ATOM    643  OE1 GLU A 497      -1.886   6.126  14.347  1.00  0.00           O  
ATOM    644  OE2 GLU A 497      -2.766   7.476  12.852  1.00  0.00           O  
ATOM    645  H   GLU A 497      -0.453   4.760  12.733  1.00  0.00           H  
ATOM    646  HA  GLU A 497       0.820   6.824  11.390  1.00  0.00           H  
ATOM    647  HB2 GLU A 497       0.492   6.125  14.278  1.00  0.00           H  
ATOM    648  HB3 GLU A 497       1.568   7.445  13.841  1.00  0.00           H  
ATOM    649  HG2 GLU A 497      -0.413   8.542  14.215  1.00  0.00           H  
ATOM    650  HG3 GLU A 497      -0.449   8.309  12.468  1.00  0.00           H  
ATOM    651  N   ASN A 498       2.845   4.554  12.448  1.00  0.00           N  
ATOM    652  CA  ASN A 498       4.229   4.093  12.446  1.00  0.00           C  
ATOM    653  C   ASN A 498       4.602   3.498  11.092  1.00  0.00           C  
ATOM    654  O   ASN A 498       5.588   3.901  10.475  1.00  0.00           O  
ATOM    655  CB  ASN A 498       4.444   3.055  13.549  1.00  0.00           C  
ATOM    656  CG  ASN A 498       5.877   3.027  14.045  1.00  0.00           C  
ATOM    657  OD1 ASN A 498       6.770   2.518  13.368  1.00  0.00           O  
ATOM    658  ND2 ASN A 498       6.103   3.576  15.233  1.00  0.00           N  
ATOM    659  H   ASN A 498       2.130   3.917  12.658  1.00  0.00           H  
ATOM    660  HA  ASN A 498       4.862   4.946  12.638  1.00  0.00           H  
ATOM    661  HB2 ASN A 498       3.799   3.286  14.384  1.00  0.00           H  
ATOM    662  HB3 ASN A 498       4.195   2.076  13.168  1.00  0.00           H  
ATOM    663 HD21 ASN A 498       5.342   3.963  15.716  1.00  0.00           H  
ATOM    664 HD22 ASN A 498       7.020   3.572  15.577  1.00  0.00           H  
ATOM    665  N   PHE A 499       3.806   2.537  10.635  1.00  0.00           N  
ATOM    666  CA  PHE A 499       4.052   1.885   9.354  1.00  0.00           C  
ATOM    667  C   PHE A 499       2.740   1.591   8.632  1.00  0.00           C  
ATOM    668  O   PHE A 499       1.658   1.762   9.193  1.00  0.00           O  
ATOM    669  CB  PHE A 499       4.836   0.587   9.560  1.00  0.00           C  
ATOM    670  CG  PHE A 499       4.540  -0.091  10.867  1.00  0.00           C  
ATOM    671  CD1 PHE A 499       3.493  -0.991  10.974  1.00  0.00           C  
ATOM    672  CD2 PHE A 499       5.310   0.172  11.989  1.00  0.00           C  
ATOM    673  CE1 PHE A 499       3.218  -1.616  12.176  1.00  0.00           C  
ATOM    674  CE2 PHE A 499       5.040  -0.450  13.193  1.00  0.00           C  
ATOM    675  CZ  PHE A 499       3.993  -1.346  13.287  1.00  0.00           C  
ATOM    676  H   PHE A 499       3.035   2.258  11.173  1.00  0.00           H  
ATOM    677  HA  PHE A 499       4.640   2.558   8.748  1.00  0.00           H  
ATOM    678  HB2 PHE A 499       4.592  -0.103   8.766  1.00  0.00           H  
ATOM    679  HB3 PHE A 499       5.893   0.805   9.529  1.00  0.00           H  
ATOM    680  HD1 PHE A 499       2.886  -1.204  10.106  1.00  0.00           H  
ATOM    681  HD2 PHE A 499       6.130   0.873  11.917  1.00  0.00           H  
ATOM    682  HE1 PHE A 499       2.399  -2.316  12.246  1.00  0.00           H  
ATOM    683  HE2 PHE A 499       5.649  -0.236  14.060  1.00  0.00           H  
ATOM    684  HZ  PHE A 499       3.780  -1.832  14.227  1.00  0.00           H  
ATOM    685  N   VAL A 500       2.845   1.148   7.383  1.00  0.00           N  
ATOM    686  CA  VAL A 500       1.668   0.830   6.583  1.00  0.00           C  
ATOM    687  C   VAL A 500       1.636  -0.650   6.219  1.00  0.00           C  
ATOM    688  O   VAL A 500       2.591  -1.181   5.650  1.00  0.00           O  
ATOM    689  CB  VAL A 500       1.624   1.667   5.291  1.00  0.00           C  
ATOM    690  CG1 VAL A 500       0.288   1.491   4.586  1.00  0.00           C  
ATOM    691  CG2 VAL A 500       1.886   3.133   5.598  1.00  0.00           C  
ATOM    692  H   VAL A 500       3.736   1.032   6.990  1.00  0.00           H  
ATOM    693  HA  VAL A 500       0.792   1.065   7.170  1.00  0.00           H  
ATOM    694  HB  VAL A 500       2.403   1.314   4.631  1.00  0.00           H  
ATOM    695 HG11 VAL A 500       0.453   1.085   3.599  1.00  0.00           H  
ATOM    696 HG12 VAL A 500      -0.334   0.815   5.155  1.00  0.00           H  
ATOM    697 HG13 VAL A 500      -0.204   2.449   4.503  1.00  0.00           H  
ATOM    698 HG21 VAL A 500       1.676   3.325   6.640  1.00  0.00           H  
ATOM    699 HG22 VAL A 500       2.920   3.367   5.390  1.00  0.00           H  
ATOM    700 HG23 VAL A 500       1.247   3.750   4.982  1.00  0.00           H  
ATOM    701  N   ILE A 501       0.532  -1.311   6.549  1.00  0.00           N  
ATOM    702  CA  ILE A 501       0.375  -2.730   6.255  1.00  0.00           C  
ATOM    703  C   ILE A 501      -0.275  -2.940   4.891  1.00  0.00           C  
ATOM    704  O   ILE A 501      -1.404  -2.508   4.656  1.00  0.00           O  
ATOM    705  CB  ILE A 501      -0.473  -3.437   7.329  1.00  0.00           C  
ATOM    706  CG1 ILE A 501      -0.081  -2.947   8.724  1.00  0.00           C  
ATOM    707  CG2 ILE A 501      -0.307  -4.946   7.226  1.00  0.00           C  
ATOM    708  CD1 ILE A 501       1.317  -3.350   9.135  1.00  0.00           C  
ATOM    709  H   ILE A 501      -0.194  -0.834   7.001  1.00  0.00           H  
ATOM    710  HA  ILE A 501       1.357  -3.180   6.247  1.00  0.00           H  
ATOM    711  HB  ILE A 501      -1.511  -3.201   7.150  1.00  0.00           H  
ATOM    712 HG12 ILE A 501      -0.136  -1.870   8.748  1.00  0.00           H  
ATOM    713 HG13 ILE A 501      -0.772  -3.355   9.448  1.00  0.00           H  
ATOM    714 HG21 ILE A 501       0.598  -5.172   6.682  1.00  0.00           H  
ATOM    715 HG22 ILE A 501      -0.246  -5.370   8.217  1.00  0.00           H  
ATOM    716 HG23 ILE A 501      -1.154  -5.367   6.705  1.00  0.00           H  
ATOM    717 HD11 ILE A 501       1.356  -3.475  10.208  1.00  0.00           H  
ATOM    718 HD12 ILE A 501       1.580  -4.280   8.655  1.00  0.00           H  
ATOM    719 HD13 ILE A 501       2.016  -2.581   8.838  1.00  0.00           H  
ATOM    720  N   LEU A 502       0.445  -3.607   3.996  1.00  0.00           N  
ATOM    721  CA  LEU A 502      -0.061  -3.877   2.654  1.00  0.00           C  
ATOM    722  C   LEU A 502      -0.213  -5.376   2.421  1.00  0.00           C  
ATOM    723  O   LEU A 502       0.628  -6.170   2.846  1.00  0.00           O  
ATOM    724  CB  LEU A 502       0.876  -3.278   1.604  1.00  0.00           C  
ATOM    725  CG  LEU A 502       2.167  -4.053   1.336  1.00  0.00           C  
ATOM    726  CD1 LEU A 502       2.755  -3.662  -0.011  1.00  0.00           C  
ATOM    727  CD2 LEU A 502       3.175  -3.812   2.450  1.00  0.00           C  
ATOM    728  H   LEU A 502       1.338  -3.926   4.241  1.00  0.00           H  
ATOM    729  HA  LEU A 502      -1.031  -3.411   2.567  1.00  0.00           H  
ATOM    730  HB2 LEU A 502       0.332  -3.211   0.675  1.00  0.00           H  
ATOM    731  HB3 LEU A 502       1.148  -2.284   1.932  1.00  0.00           H  
ATOM    732  HG  LEU A 502       1.945  -5.111   1.308  1.00  0.00           H  
ATOM    733 HD11 LEU A 502       3.721  -4.128  -0.131  1.00  0.00           H  
ATOM    734 HD12 LEU A 502       2.864  -2.589  -0.058  1.00  0.00           H  
ATOM    735 HD13 LEU A 502       2.095  -3.991  -0.800  1.00  0.00           H  
ATOM    736 HD21 LEU A 502       3.090  -4.596   3.188  1.00  0.00           H  
ATOM    737 HD22 LEU A 502       2.976  -2.857   2.915  1.00  0.00           H  
ATOM    738 HD23 LEU A 502       4.173  -3.811   2.039  1.00  0.00           H  
ATOM    739  N   PHE A 503      -1.288  -5.758   1.741  1.00  0.00           N  
ATOM    740  CA  PHE A 503      -1.550  -7.163   1.449  1.00  0.00           C  
ATOM    741  C   PHE A 503      -0.828  -7.598   0.177  1.00  0.00           C  
ATOM    742  O   PHE A 503      -0.891  -6.920  -0.848  1.00  0.00           O  
ATOM    743  CB  PHE A 503      -3.054  -7.404   1.303  1.00  0.00           C  
ATOM    744  CG  PHE A 503      -3.418  -8.855   1.171  1.00  0.00           C  
ATOM    745  CD1 PHE A 503      -3.339  -9.706   2.262  1.00  0.00           C  
ATOM    746  CD2 PHE A 503      -3.840  -9.369  -0.045  1.00  0.00           C  
ATOM    747  CE1 PHE A 503      -3.673 -11.042   2.142  1.00  0.00           C  
ATOM    748  CE2 PHE A 503      -4.175 -10.704  -0.171  1.00  0.00           C  
ATOM    749  CZ  PHE A 503      -4.093 -11.541   0.925  1.00  0.00           C  
ATOM    750  H   PHE A 503      -1.922  -5.079   1.428  1.00  0.00           H  
ATOM    751  HA  PHE A 503      -1.179  -7.747   2.277  1.00  0.00           H  
ATOM    752  HB2 PHE A 503      -3.560  -7.014   2.174  1.00  0.00           H  
ATOM    753  HB3 PHE A 503      -3.410  -6.890   0.424  1.00  0.00           H  
ATOM    754  HD1 PHE A 503      -3.012  -9.316   3.215  1.00  0.00           H  
ATOM    755  HD2 PHE A 503      -3.905  -8.715  -0.903  1.00  0.00           H  
ATOM    756  HE1 PHE A 503      -3.607 -11.694   3.000  1.00  0.00           H  
ATOM    757  HE2 PHE A 503      -4.503 -11.091  -1.124  1.00  0.00           H  
ATOM    758  HZ  PHE A 503      -4.354 -12.584   0.829  1.00  0.00           H  
ATOM    759  N   SER A 504      -0.141  -8.734   0.253  1.00  0.00           N  
ATOM    760  CA  SER A 504       0.597  -9.258  -0.890  1.00  0.00           C  
ATOM    761  C   SER A 504      -0.310 -10.099  -1.783  1.00  0.00           C  
ATOM    762  O   SER A 504      -1.314 -10.646  -1.327  1.00  0.00           O  
ATOM    763  CB  SER A 504       1.785 -10.097  -0.416  1.00  0.00           C  
ATOM    764  OG  SER A 504       2.649 -10.414  -1.494  1.00  0.00           O  
ATOM    765  H   SER A 504      -0.128  -9.229   1.098  1.00  0.00           H  
ATOM    766  HA  SER A 504       0.966  -8.418  -1.460  1.00  0.00           H  
ATOM    767  HB2 SER A 504       2.342  -9.543   0.324  1.00  0.00           H  
ATOM    768  HB3 SER A 504       1.421 -11.016   0.021  1.00  0.00           H  
ATOM    769  HG  SER A 504       3.315 -11.039  -1.198  1.00  0.00           H  
ATOM    770  N   ASP A 505       0.051 -10.196  -3.058  1.00  0.00           N  
ATOM    771  CA  ASP A 505      -0.728 -10.971  -4.016  1.00  0.00           C  
ATOM    772  C   ASP A 505      -0.126 -12.359  -4.212  1.00  0.00           C  
ATOM    773  O   ASP A 505      -0.827 -13.308  -4.565  1.00  0.00           O  
ATOM    774  CB  ASP A 505      -0.800 -10.239  -5.358  1.00  0.00           C  
ATOM    775  CG  ASP A 505      -1.840  -9.136  -5.360  1.00  0.00           C  
ATOM    776  OD1 ASP A 505      -3.028  -9.441  -5.590  1.00  0.00           O  
ATOM    777  OD2 ASP A 505      -1.465  -7.966  -5.133  1.00  0.00           O  
ATOM    778  H   ASP A 505       0.862  -9.737  -3.362  1.00  0.00           H  
ATOM    779  HA  ASP A 505      -1.727 -11.079  -3.622  1.00  0.00           H  
ATOM    780  HB2 ASP A 505       0.163  -9.801  -5.573  1.00  0.00           H  
ATOM    781  HB3 ASP A 505      -1.051 -10.947  -6.134  1.00  0.00           H  
ATOM    782  N   LEU A 506       1.178 -12.470  -3.981  1.00  0.00           N  
ATOM    783  CA  LEU A 506       1.876 -13.742  -4.132  1.00  0.00           C  
ATOM    784  C   LEU A 506       1.802 -14.560  -2.847  1.00  0.00           C  
ATOM    785  O   LEU A 506       1.372 -15.714  -2.855  1.00  0.00           O  
ATOM    786  CB  LEU A 506       3.337 -13.501  -4.514  1.00  0.00           C  
ATOM    787  CG  LEU A 506       3.588 -13.034  -5.948  1.00  0.00           C  
ATOM    788  CD1 LEU A 506       4.967 -12.404  -6.071  1.00  0.00           C  
ATOM    789  CD2 LEU A 506       3.442 -14.195  -6.921  1.00  0.00           C  
ATOM    790  H   LEU A 506       1.683 -11.679  -3.701  1.00  0.00           H  
ATOM    791  HA  LEU A 506       1.391 -14.293  -4.924  1.00  0.00           H  
ATOM    792  HB2 LEU A 506       3.734 -12.751  -3.848  1.00  0.00           H  
ATOM    793  HB3 LEU A 506       3.873 -14.429  -4.369  1.00  0.00           H  
ATOM    794  HG  LEU A 506       2.854 -12.283  -6.209  1.00  0.00           H  
ATOM    795 HD11 LEU A 506       5.684 -13.160  -6.351  1.00  0.00           H  
ATOM    796 HD12 LEU A 506       5.250 -11.971  -5.123  1.00  0.00           H  
ATOM    797 HD13 LEU A 506       4.944 -11.632  -6.826  1.00  0.00           H  
ATOM    798 HD21 LEU A 506       4.413 -14.622  -7.121  1.00  0.00           H  
ATOM    799 HD22 LEU A 506       3.009 -13.839  -7.844  1.00  0.00           H  
ATOM    800 HD23 LEU A 506       2.800 -14.948  -6.489  1.00  0.00           H  
ATOM    801  N   THR A 507       2.223 -13.954  -1.740  1.00  0.00           N  
ATOM    802  CA  THR A 507       2.204 -14.624  -0.447  1.00  0.00           C  
ATOM    803  C   THR A 507       0.809 -14.596   0.167  1.00  0.00           C  
ATOM    804  O   THR A 507       0.561 -15.225   1.195  1.00  0.00           O  
ATOM    805  CB  THR A 507       3.199 -13.978   0.536  1.00  0.00           C  
ATOM    806  OG1 THR A 507       2.756 -12.661   0.885  1.00  0.00           O  
ATOM    807  CG2 THR A 507       4.591 -13.906  -0.072  1.00  0.00           C  
ATOM    808  H   THR A 507       2.555 -13.033  -1.798  1.00  0.00           H  
ATOM    809  HA  THR A 507       2.499 -15.653  -0.600  1.00  0.00           H  
ATOM    810  HB  THR A 507       3.243 -14.583   1.430  1.00  0.00           H  
ATOM    811  HG1 THR A 507       3.490 -12.165   1.255  1.00  0.00           H  
ATOM    812 HG21 THR A 507       5.322 -13.797   0.715  1.00  0.00           H  
ATOM    813 HG22 THR A 507       4.649 -13.058  -0.738  1.00  0.00           H  
ATOM    814 HG23 THR A 507       4.789 -14.812  -0.624  1.00  0.00           H  
ATOM    815  N   MET A 508      -0.098 -13.863  -0.471  1.00  0.00           N  
ATOM    816  CA  MET A 508      -1.470 -13.755   0.013  1.00  0.00           C  
ATOM    817  C   MET A 508      -1.497 -13.506   1.518  1.00  0.00           C  
ATOM    818  O   MET A 508      -2.367 -14.016   2.225  1.00  0.00           O  
ATOM    819  CB  MET A 508      -2.252 -15.027  -0.320  1.00  0.00           C  
ATOM    820  CG  MET A 508      -2.236 -15.380  -1.798  1.00  0.00           C  
ATOM    821  SD  MET A 508      -3.499 -16.590  -2.237  1.00  0.00           S  
ATOM    822  CE  MET A 508      -2.526 -18.093  -2.284  1.00  0.00           C  
ATOM    823  H   MET A 508       0.160 -13.384  -1.286  1.00  0.00           H  
ATOM    824  HA  MET A 508      -1.932 -12.917  -0.487  1.00  0.00           H  
ATOM    825  HB2 MET A 508      -1.826 -15.852   0.230  1.00  0.00           H  
ATOM    826  HB3 MET A 508      -3.279 -14.894  -0.015  1.00  0.00           H  
ATOM    827  HG2 MET A 508      -2.406 -14.481  -2.372  1.00  0.00           H  
ATOM    828  HG3 MET A 508      -1.267 -15.786  -2.047  1.00  0.00           H  
ATOM    829  HE1 MET A 508      -2.863 -18.716  -3.100  1.00  0.00           H  
ATOM    830  HE2 MET A 508      -1.485 -17.844  -2.428  1.00  0.00           H  
ATOM    831  HE3 MET A 508      -2.643 -18.627  -1.352  1.00  0.00           H  
ATOM    832  N   HIS A 509      -0.541 -12.720   2.001  1.00  0.00           N  
ATOM    833  CA  HIS A 509      -0.457 -12.403   3.422  1.00  0.00           C  
ATOM    834  C   HIS A 509      -0.182 -10.917   3.633  1.00  0.00           C  
ATOM    835  O   HIS A 509       0.232 -10.217   2.710  1.00  0.00           O  
ATOM    836  CB  HIS A 509       0.640 -13.236   4.087  1.00  0.00           C  
ATOM    837  CG  HIS A 509       0.469 -14.712   3.899  1.00  0.00           C  
ATOM    838  ND1 HIS A 509      -0.765 -15.327   3.855  1.00  0.00           N  
ATOM    839  CD2 HIS A 509       1.384 -15.696   3.741  1.00  0.00           C  
ATOM    840  CE1 HIS A 509      -0.601 -16.626   3.680  1.00  0.00           C  
ATOM    841  NE2 HIS A 509       0.694 -16.876   3.608  1.00  0.00           N  
ATOM    842  H   HIS A 509       0.123 -12.343   1.387  1.00  0.00           H  
ATOM    843  HA  HIS A 509      -1.406 -12.648   3.873  1.00  0.00           H  
ATOM    844  HB2 HIS A 509       1.596 -12.957   3.671  1.00  0.00           H  
ATOM    845  HB3 HIS A 509       0.642 -13.034   5.149  1.00  0.00           H  
ATOM    846  HD2 HIS A 509       2.458 -15.577   3.724  1.00  0.00           H  
ATOM    847  HE1 HIS A 509      -1.390 -17.359   3.608  1.00  0.00           H  
ATOM    848  HE2 HIS A 509       1.095 -17.769   3.565  1.00  0.00           H  
ATOM    849  N   GLU A 510      -0.416 -10.444   4.853  1.00  0.00           N  
ATOM    850  CA  GLU A 510      -0.195  -9.041   5.183  1.00  0.00           C  
ATOM    851  C   GLU A 510       1.267  -8.790   5.543  1.00  0.00           C  
ATOM    852  O   GLU A 510       1.824  -9.451   6.420  1.00  0.00           O  
ATOM    853  CB  GLU A 510      -1.097  -8.619   6.344  1.00  0.00           C  
ATOM    854  CG  GLU A 510      -2.527  -8.320   5.926  1.00  0.00           C  
ATOM    855  CD  GLU A 510      -3.453  -8.124   7.112  1.00  0.00           C  
ATOM    856  OE1 GLU A 510      -3.494  -9.016   7.985  1.00  0.00           O  
ATOM    857  OE2 GLU A 510      -4.135  -7.080   7.166  1.00  0.00           O  
ATOM    858  H   GLU A 510      -0.745 -11.052   5.547  1.00  0.00           H  
ATOM    859  HA  GLU A 510      -0.445  -8.453   4.313  1.00  0.00           H  
ATOM    860  HB2 GLU A 510      -1.116  -9.412   7.076  1.00  0.00           H  
ATOM    861  HB3 GLU A 510      -0.685  -7.731   6.800  1.00  0.00           H  
ATOM    862  HG2 GLU A 510      -2.534  -7.419   5.331  1.00  0.00           H  
ATOM    863  HG3 GLU A 510      -2.895  -9.144   5.333  1.00  0.00           H  
ATOM    864  N   LEU A 511       1.882  -7.833   4.858  1.00  0.00           N  
ATOM    865  CA  LEU A 511       3.280  -7.494   5.105  1.00  0.00           C  
ATOM    866  C   LEU A 511       3.399  -6.126   5.769  1.00  0.00           C  
ATOM    867  O   LEU A 511       2.761  -5.161   5.348  1.00  0.00           O  
ATOM    868  CB  LEU A 511       4.067  -7.507   3.793  1.00  0.00           C  
ATOM    869  CG  LEU A 511       3.919  -8.763   2.934  1.00  0.00           C  
ATOM    870  CD1 LEU A 511       4.648  -8.593   1.610  1.00  0.00           C  
ATOM    871  CD2 LEU A 511       4.440  -9.983   3.679  1.00  0.00           C  
ATOM    872  H   LEU A 511       1.386  -7.341   4.171  1.00  0.00           H  
ATOM    873  HA  LEU A 511       3.689  -8.240   5.768  1.00  0.00           H  
ATOM    874  HB2 LEU A 511       3.741  -6.664   3.204  1.00  0.00           H  
ATOM    875  HB3 LEU A 511       5.114  -7.392   4.035  1.00  0.00           H  
ATOM    876  HG  LEU A 511       2.871  -8.924   2.719  1.00  0.00           H  
ATOM    877 HD11 LEU A 511       4.335  -7.672   1.142  1.00  0.00           H  
ATOM    878 HD12 LEU A 511       4.414  -9.424   0.961  1.00  0.00           H  
ATOM    879 HD13 LEU A 511       5.713  -8.564   1.787  1.00  0.00           H  
ATOM    880 HD21 LEU A 511       3.708 -10.775   3.629  1.00  0.00           H  
ATOM    881 HD22 LEU A 511       4.619  -9.724   4.713  1.00  0.00           H  
ATOM    882 HD23 LEU A 511       5.362 -10.315   3.226  1.00  0.00           H  
ATOM    883  N   LYS A 512       4.223  -6.049   6.809  1.00  0.00           N  
ATOM    884  CA  LYS A 512       4.431  -4.800   7.531  1.00  0.00           C  
ATOM    885  C   LYS A 512       5.746  -4.146   7.120  1.00  0.00           C  
ATOM    886  O   LYS A 512       6.825  -4.659   7.417  1.00  0.00           O  
ATOM    887  CB  LYS A 512       4.424  -5.052   9.040  1.00  0.00           C  
ATOM    888  CG  LYS A 512       4.900  -3.863   9.857  1.00  0.00           C  
ATOM    889  CD  LYS A 512       5.207  -4.259  11.291  1.00  0.00           C  
ATOM    890  CE  LYS A 512       6.201  -3.303  11.933  1.00  0.00           C  
ATOM    891  NZ  LYS A 512       6.347  -3.552  13.394  1.00  0.00           N  
ATOM    892  H   LYS A 512       4.705  -6.854   7.097  1.00  0.00           H  
ATOM    893  HA  LYS A 512       3.619  -4.134   7.282  1.00  0.00           H  
ATOM    894  HB2 LYS A 512       3.418  -5.294   9.348  1.00  0.00           H  
ATOM    895  HB3 LYS A 512       5.069  -5.891   9.256  1.00  0.00           H  
ATOM    896  HG2 LYS A 512       5.795  -3.462   9.406  1.00  0.00           H  
ATOM    897  HG3 LYS A 512       4.127  -3.107   9.860  1.00  0.00           H  
ATOM    898  HD2 LYS A 512       4.292  -4.246  11.864  1.00  0.00           H  
ATOM    899  HD3 LYS A 512       5.625  -5.256  11.298  1.00  0.00           H  
ATOM    900  HE2 LYS A 512       7.162  -3.430  11.458  1.00  0.00           H  
ATOM    901  HE3 LYS A 512       5.856  -2.291  11.782  1.00  0.00           H  
ATOM    902  HZ1 LYS A 512       6.271  -2.657  13.918  1.00  0.00           H  
ATOM    903  HZ2 LYS A 512       7.273  -3.980  13.593  1.00  0.00           H  
ATOM    904  HZ3 LYS A 512       5.601  -4.198  13.723  1.00  0.00           H  
ATOM    905  N   VAL A 513       5.649  -3.010   6.436  1.00  0.00           N  
ATOM    906  CA  VAL A 513       6.832  -2.285   5.987  1.00  0.00           C  
ATOM    907  C   VAL A 513       6.641  -0.779   6.131  1.00  0.00           C  
ATOM    908  O   VAL A 513       5.545  -0.258   5.917  1.00  0.00           O  
ATOM    909  CB  VAL A 513       7.166  -2.611   4.519  1.00  0.00           C  
ATOM    910  CG1 VAL A 513       8.586  -2.180   4.186  1.00  0.00           C  
ATOM    911  CG2 VAL A 513       6.973  -4.095   4.246  1.00  0.00           C  
ATOM    912  H   VAL A 513       4.761  -2.651   6.229  1.00  0.00           H  
ATOM    913  HA  VAL A 513       7.666  -2.593   6.601  1.00  0.00           H  
ATOM    914  HB  VAL A 513       6.488  -2.058   3.885  1.00  0.00           H  
ATOM    915 HG11 VAL A 513       9.284  -2.903   4.583  1.00  0.00           H  
ATOM    916 HG12 VAL A 513       8.702  -2.117   3.114  1.00  0.00           H  
ATOM    917 HG13 VAL A 513       8.781  -1.213   4.627  1.00  0.00           H  
ATOM    918 HG21 VAL A 513       7.077  -4.646   5.168  1.00  0.00           H  
ATOM    919 HG22 VAL A 513       5.986  -4.261   3.837  1.00  0.00           H  
ATOM    920 HG23 VAL A 513       7.716  -4.431   3.538  1.00  0.00           H  
ATOM    921  N   LEU A 514       7.713  -0.085   6.493  1.00  0.00           N  
ATOM    922  CA  LEU A 514       7.665   1.363   6.666  1.00  0.00           C  
ATOM    923  C   LEU A 514       7.346   2.058   5.346  1.00  0.00           C  
ATOM    924  O   LEU A 514       7.633   1.549   4.262  1.00  0.00           O  
ATOM    925  CB  LEU A 514       8.997   1.876   7.216  1.00  0.00           C  
ATOM    926  CG  LEU A 514       9.372   1.396   8.619  1.00  0.00           C  
ATOM    927  CD1 LEU A 514      10.768   1.873   8.990  1.00  0.00           C  
ATOM    928  CD2 LEU A 514       8.352   1.880   9.639  1.00  0.00           C  
ATOM    929  H   LEU A 514       8.558  -0.555   6.649  1.00  0.00           H  
ATOM    930  HA  LEU A 514       6.882   1.586   7.375  1.00  0.00           H  
ATOM    931  HB2 LEU A 514       9.777   1.562   6.540  1.00  0.00           H  
ATOM    932  HB3 LEU A 514       8.952   2.956   7.236  1.00  0.00           H  
ATOM    933  HG  LEU A 514       9.375   0.315   8.634  1.00  0.00           H  
ATOM    934 HD11 LEU A 514      10.937   2.852   8.569  1.00  0.00           H  
ATOM    935 HD12 LEU A 514      11.500   1.181   8.601  1.00  0.00           H  
ATOM    936 HD13 LEU A 514      10.856   1.923  10.066  1.00  0.00           H  
ATOM    937 HD21 LEU A 514       8.861   2.394  10.441  1.00  0.00           H  
ATOM    938 HD22 LEU A 514       7.813   1.033  10.039  1.00  0.00           H  
ATOM    939 HD23 LEU A 514       7.658   2.556   9.161  1.00  0.00           H  
ATOM    940  N   PRO A 515       6.740   3.252   5.436  1.00  0.00           N  
ATOM    941  CA  PRO A 515       6.372   4.044   4.259  1.00  0.00           C  
ATOM    942  C   PRO A 515       7.590   4.607   3.536  1.00  0.00           C  
ATOM    943  O   PRO A 515       7.459   5.284   2.515  1.00  0.00           O  
ATOM    944  CB  PRO A 515       5.526   5.177   4.845  1.00  0.00           C  
ATOM    945  CG  PRO A 515       5.990   5.307   6.255  1.00  0.00           C  
ATOM    946  CD  PRO A 515       6.369   3.920   6.695  1.00  0.00           C  
ATOM    947  HA  PRO A 515       5.776   3.469   3.565  1.00  0.00           H  
ATOM    948  HB2 PRO A 515       5.700   6.086   4.286  1.00  0.00           H  
ATOM    949  HB3 PRO A 515       4.480   4.913   4.797  1.00  0.00           H  
ATOM    950  HG2 PRO A 515       6.847   5.961   6.301  1.00  0.00           H  
ATOM    951  HG3 PRO A 515       5.190   5.689   6.870  1.00  0.00           H  
ATOM    952  HD2 PRO A 515       7.207   3.955   7.375  1.00  0.00           H  
ATOM    953  HD3 PRO A 515       5.526   3.427   7.158  1.00  0.00           H  
ATOM    954  N   ARG A 516       8.773   4.324   4.070  1.00  0.00           N  
ATOM    955  CA  ARG A 516      10.015   4.804   3.475  1.00  0.00           C  
ATOM    956  C   ARG A 516      10.569   3.788   2.480  1.00  0.00           C  
ATOM    957  O   ARG A 516      11.494   4.085   1.724  1.00  0.00           O  
ATOM    958  CB  ARG A 516      11.052   5.086   4.563  1.00  0.00           C  
ATOM    959  CG  ARG A 516      11.422   3.862   5.384  1.00  0.00           C  
ATOM    960  CD  ARG A 516      12.754   4.048   6.092  1.00  0.00           C  
ATOM    961  NE  ARG A 516      12.600   4.714   7.383  1.00  0.00           N  
ATOM    962  CZ  ARG A 516      13.605   5.281   8.042  1.00  0.00           C  
ATOM    963  NH1 ARG A 516      14.829   5.263   7.534  1.00  0.00           N  
ATOM    964  NH2 ARG A 516      13.385   5.868   9.211  1.00  0.00           N  
ATOM    965  H   ARG A 516       8.813   3.780   4.884  1.00  0.00           H  
ATOM    966  HA  ARG A 516       9.798   5.722   2.949  1.00  0.00           H  
ATOM    967  HB2 ARG A 516      11.950   5.466   4.099  1.00  0.00           H  
ATOM    968  HB3 ARG A 516      10.658   5.836   5.233  1.00  0.00           H  
ATOM    969  HG2 ARG A 516      10.654   3.691   6.125  1.00  0.00           H  
ATOM    970  HG3 ARG A 516      11.488   3.007   4.728  1.00  0.00           H  
ATOM    971  HD2 ARG A 516      13.202   3.078   6.250  1.00  0.00           H  
ATOM    972  HD3 ARG A 516      13.400   4.644   5.465  1.00  0.00           H  
ATOM    973  HE  ARG A 516      11.704   4.739   7.777  1.00  0.00           H  
ATOM    974 HH11 ARG A 516      14.998   4.823   6.652  1.00  0.00           H  
ATOM    975 HH12 ARG A 516      15.584   5.692   8.031  1.00  0.00           H  
ATOM    976 HH21 ARG A 516      12.464   5.884   9.597  1.00  0.00           H  
ATOM    977 HH22 ARG A 516      14.142   6.294   9.706  1.00  0.00           H  
ATOM    978  N   ASP A 517       9.998   2.588   2.488  1.00  0.00           N  
ATOM    979  CA  ASP A 517      10.435   1.528   1.587  1.00  0.00           C  
ATOM    980  C   ASP A 517       9.355   1.212   0.557  1.00  0.00           C  
ATOM    981  O   ASP A 517       9.518   0.317  -0.274  1.00  0.00           O  
ATOM    982  CB  ASP A 517      10.786   0.268   2.380  1.00  0.00           C  
ATOM    983  CG  ASP A 517      11.712   0.556   3.545  1.00  0.00           C  
ATOM    984  OD1 ASP A 517      12.575   1.448   3.409  1.00  0.00           O  
ATOM    985  OD2 ASP A 517      11.575  -0.112   4.591  1.00  0.00           O  
ATOM    986  H   ASP A 517       9.265   2.412   3.114  1.00  0.00           H  
ATOM    987  HA  ASP A 517      11.317   1.874   1.070  1.00  0.00           H  
ATOM    988  HB2 ASP A 517       9.877  -0.171   2.767  1.00  0.00           H  
ATOM    989  HB3 ASP A 517      11.271  -0.439   1.723  1.00  0.00           H  
ATOM    990  N   LEU A 518       8.253   1.950   0.617  1.00  0.00           N  
ATOM    991  CA  LEU A 518       7.145   1.748  -0.310  1.00  0.00           C  
ATOM    992  C   LEU A 518       6.930   2.984  -1.179  1.00  0.00           C  
ATOM    993  O   LEU A 518       7.357   4.083  -0.827  1.00  0.00           O  
ATOM    994  CB  LEU A 518       5.863   1.422   0.459  1.00  0.00           C  
ATOM    995  CG  LEU A 518       5.971   0.307   1.500  1.00  0.00           C  
ATOM    996  CD1 LEU A 518       4.636   0.099   2.199  1.00  0.00           C  
ATOM    997  CD2 LEU A 518       6.442  -0.986   0.850  1.00  0.00           C  
ATOM    998  H   LEU A 518       8.181   2.648   1.301  1.00  0.00           H  
ATOM    999  HA  LEU A 518       7.395   0.914  -0.948  1.00  0.00           H  
ATOM   1000  HB2 LEU A 518       5.545   2.319   0.967  1.00  0.00           H  
ATOM   1001  HB3 LEU A 518       5.111   1.133  -0.261  1.00  0.00           H  
ATOM   1002  HG  LEU A 518       6.698   0.591   2.248  1.00  0.00           H  
ATOM   1003 HD11 LEU A 518       4.485   0.881   2.927  1.00  0.00           H  
ATOM   1004 HD12 LEU A 518       4.635  -0.860   2.695  1.00  0.00           H  
ATOM   1005 HD13 LEU A 518       3.840   0.127   1.469  1.00  0.00           H  
ATOM   1006 HD21 LEU A 518       5.631  -1.420   0.284  1.00  0.00           H  
ATOM   1007 HD22 LEU A 518       6.758  -1.679   1.616  1.00  0.00           H  
ATOM   1008 HD23 LEU A 518       7.270  -0.775   0.190  1.00  0.00           H  
ATOM   1009  N   GLN A 519       6.263   2.794  -2.313  1.00  0.00           N  
ATOM   1010  CA  GLN A 519       5.990   3.894  -3.231  1.00  0.00           C  
ATOM   1011  C   GLN A 519       4.716   3.634  -4.028  1.00  0.00           C  
ATOM   1012  O   GLN A 519       4.511   2.538  -4.551  1.00  0.00           O  
ATOM   1013  CB  GLN A 519       7.169   4.096  -4.183  1.00  0.00           C  
ATOM   1014  CG  GLN A 519       7.316   2.988  -5.214  1.00  0.00           C  
ATOM   1015  CD  GLN A 519       8.367   3.300  -6.261  1.00  0.00           C  
ATOM   1016  OE1 GLN A 519       8.719   4.460  -6.477  1.00  0.00           O  
ATOM   1017  NE2 GLN A 519       8.875   2.264  -6.917  1.00  0.00           N  
ATOM   1018  H   GLN A 519       5.948   1.895  -2.538  1.00  0.00           H  
ATOM   1019  HA  GLN A 519       5.855   4.790  -2.644  1.00  0.00           H  
ATOM   1020  HB2 GLN A 519       7.038   5.031  -4.707  1.00  0.00           H  
ATOM   1021  HB3 GLN A 519       8.080   4.142  -3.605  1.00  0.00           H  
ATOM   1022  HG2 GLN A 519       7.595   2.076  -4.707  1.00  0.00           H  
ATOM   1023  HG3 GLN A 519       6.366   2.847  -5.709  1.00  0.00           H  
ATOM   1024 HE21 GLN A 519       8.546   1.368  -6.692  1.00  0.00           H  
ATOM   1025 HE22 GLN A 519       9.556   2.436  -7.599  1.00  0.00           H  
ATOM   1026  N   LEU A 520       3.862   4.648  -4.116  1.00  0.00           N  
ATOM   1027  CA  LEU A 520       2.607   4.529  -4.850  1.00  0.00           C  
ATOM   1028  C   LEU A 520       2.862   4.185  -6.314  1.00  0.00           C  
ATOM   1029  O   LEU A 520       3.963   4.389  -6.827  1.00  0.00           O  
ATOM   1030  CB  LEU A 520       1.811   5.832  -4.751  1.00  0.00           C  
ATOM   1031  CG  LEU A 520       0.941   5.994  -3.504  1.00  0.00           C  
ATOM   1032  CD1 LEU A 520       0.209   7.327  -3.534  1.00  0.00           C  
ATOM   1033  CD2 LEU A 520      -0.048   4.843  -3.390  1.00  0.00           C  
ATOM   1034  H   LEU A 520       4.080   5.497  -3.678  1.00  0.00           H  
ATOM   1035  HA  LEU A 520       2.034   3.732  -4.400  1.00  0.00           H  
ATOM   1036  HB2 LEU A 520       2.513   6.651  -4.773  1.00  0.00           H  
ATOM   1037  HB3 LEU A 520       1.165   5.890  -5.616  1.00  0.00           H  
ATOM   1038  HG  LEU A 520       1.574   5.981  -2.627  1.00  0.00           H  
ATOM   1039 HD11 LEU A 520       0.918   8.123  -3.702  1.00  0.00           H  
ATOM   1040 HD12 LEU A 520      -0.291   7.484  -2.589  1.00  0.00           H  
ATOM   1041 HD13 LEU A 520      -0.521   7.319  -4.330  1.00  0.00           H  
ATOM   1042 HD21 LEU A 520       0.158   4.280  -2.492  1.00  0.00           H  
ATOM   1043 HD22 LEU A 520       0.051   4.197  -4.250  1.00  0.00           H  
ATOM   1044 HD23 LEU A 520      -1.053   5.235  -3.347  1.00  0.00           H  
ATOM   1045  N   CYS A 521       1.838   3.665  -6.981  1.00  0.00           N  
ATOM   1046  CA  CYS A 521       1.951   3.294  -8.387  1.00  0.00           C  
ATOM   1047  C   CYS A 521       1.218   4.295  -9.274  1.00  0.00           C  
ATOM   1048  O   CYS A 521       0.013   4.177  -9.497  1.00  0.00           O  
ATOM   1049  CB  CYS A 521       1.389   1.889  -8.612  1.00  0.00           C  
ATOM   1050  SG  CYS A 521       0.923   1.546 -10.325  1.00  0.00           S  
ATOM   1051  H   CYS A 521       0.986   3.526  -6.517  1.00  0.00           H  
ATOM   1052  HA  CYS A 521       2.998   3.300  -8.647  1.00  0.00           H  
ATOM   1053  HB2 CYS A 521       2.133   1.162  -8.322  1.00  0.00           H  
ATOM   1054  HB3 CYS A 521       0.510   1.758  -7.998  1.00  0.00           H  
ATOM   1055  HG  CYS A 521       2.035   1.420 -11.033  1.00  0.00           H  
ATOM   1056  N   SER A 522       1.954   5.282  -9.776  1.00  0.00           N  
ATOM   1057  CA  SER A 522       1.373   6.308 -10.634  1.00  0.00           C  
ATOM   1058  C   SER A 522       0.288   7.085  -9.894  1.00  0.00           C  
ATOM   1059  O   SER A 522      -0.825   7.244 -10.393  1.00  0.00           O  
ATOM   1060  CB  SER A 522       0.791   5.675 -11.899  1.00  0.00           C  
ATOM   1061  OG  SER A 522       1.722   4.794 -12.504  1.00  0.00           O  
ATOM   1062  H   SER A 522       2.909   5.322  -9.561  1.00  0.00           H  
ATOM   1063  HA  SER A 522       2.161   6.991 -10.914  1.00  0.00           H  
ATOM   1064  HB2 SER A 522      -0.099   5.119 -11.643  1.00  0.00           H  
ATOM   1065  HB3 SER A 522       0.538   6.454 -12.604  1.00  0.00           H  
ATOM   1066  HG  SER A 522       2.601   5.176 -12.457  1.00  0.00           H  
ATOM   1067  N   GLU A 523       0.623   7.567  -8.701  1.00  0.00           N  
ATOM   1068  CA  GLU A 523      -0.323   8.326  -7.892  1.00  0.00           C  
ATOM   1069  C   GLU A 523      -1.167   9.250  -8.765  1.00  0.00           C  
ATOM   1070  O   GLU A 523      -2.356   9.442  -8.513  1.00  0.00           O  
ATOM   1071  CB  GLU A 523       0.420   9.145  -6.834  1.00  0.00           C  
ATOM   1072  CG  GLU A 523       1.409  10.139  -7.418  1.00  0.00           C  
ATOM   1073  CD  GLU A 523       0.763  11.463  -7.778  1.00  0.00           C  
ATOM   1074  OE1 GLU A 523      -0.221  11.844  -7.109  1.00  0.00           O  
ATOM   1075  OE2 GLU A 523       1.240  12.117  -8.729  1.00  0.00           O  
ATOM   1076  H   GLU A 523       1.527   7.407  -8.357  1.00  0.00           H  
ATOM   1077  HA  GLU A 523      -0.975   7.623  -7.397  1.00  0.00           H  
ATOM   1078  HB2 GLU A 523      -0.303   9.691  -6.245  1.00  0.00           H  
ATOM   1079  HB3 GLU A 523       0.960   8.469  -6.187  1.00  0.00           H  
ATOM   1080  HG2 GLU A 523       2.187  10.322  -6.691  1.00  0.00           H  
ATOM   1081  HG3 GLU A 523       1.845   9.713  -8.309  1.00  0.00           H  
TER    1082      GLU A 523
ENDMDL
MODEL      12
ATOM     66  N   GLU A 462     -17.107  22.213  -2.343  1.00  0.00           N  
ATOM     67  CA  GLU A 462     -18.465  21.714  -2.519  1.00  0.00           C  
ATOM     68  C   GLU A 462     -18.487  20.514  -3.462  1.00  0.00           C  
ATOM     69  O   GLU A 462     -18.979  19.442  -3.110  1.00  0.00           O  
ATOM     70  CB  GLU A 462     -19.373  22.820  -3.062  1.00  0.00           C  
ATOM     71  CG  GLU A 462     -20.796  22.361  -3.334  1.00  0.00           C  
ATOM     72  CD  GLU A 462     -21.635  22.287  -2.074  1.00  0.00           C  
ATOM     73  OE1 GLU A 462     -21.391  23.089  -1.149  1.00  0.00           O  
ATOM     74  OE2 GLU A 462     -22.537  21.425  -2.013  1.00  0.00           O  
ATOM     75  H   GLU A 462     -16.566  22.417  -3.134  1.00  0.00           H  
ATOM     76  HA  GLU A 462     -18.832  21.403  -1.552  1.00  0.00           H  
ATOM     77  HB2 GLU A 462     -19.407  23.626  -2.345  1.00  0.00           H  
ATOM     78  HB3 GLU A 462     -18.954  23.190  -3.986  1.00  0.00           H  
ATOM     79  HG2 GLU A 462     -21.260  23.057  -4.017  1.00  0.00           H  
ATOM     80  HG3 GLU A 462     -20.764  21.381  -3.787  1.00  0.00           H  
ATOM     81  N   PHE A 463     -17.950  20.704  -4.663  1.00  0.00           N  
ATOM     82  CA  PHE A 463     -17.908  19.639  -5.658  1.00  0.00           C  
ATOM     83  C   PHE A 463     -17.110  18.444  -5.143  1.00  0.00           C  
ATOM     84  O   PHE A 463     -16.136  18.588  -4.405  1.00  0.00           O  
ATOM     85  CB  PHE A 463     -17.294  20.154  -6.961  1.00  0.00           C  
ATOM     86  CG  PHE A 463     -18.065  21.282  -7.583  1.00  0.00           C  
ATOM     87  CD1 PHE A 463     -19.431  21.175  -7.788  1.00  0.00           C  
ATOM     88  CD2 PHE A 463     -17.425  22.451  -7.963  1.00  0.00           C  
ATOM     89  CE1 PHE A 463     -20.145  22.212  -8.360  1.00  0.00           C  
ATOM     90  CE2 PHE A 463     -18.132  23.491  -8.534  1.00  0.00           C  
ATOM     91  CZ  PHE A 463     -19.494  23.371  -8.734  1.00  0.00           C  
ATOM     92  H   PHE A 463     -17.574  21.581  -4.885  1.00  0.00           H  
ATOM     93  HA  PHE A 463     -18.923  19.324  -5.848  1.00  0.00           H  
ATOM     94  HB2 PHE A 463     -16.292  20.506  -6.764  1.00  0.00           H  
ATOM     95  HB3 PHE A 463     -17.253  19.345  -7.675  1.00  0.00           H  
ATOM     96  HD1 PHE A 463     -19.942  20.268  -7.496  1.00  0.00           H  
ATOM     97  HD2 PHE A 463     -16.360  22.546  -7.808  1.00  0.00           H  
ATOM     98  HE1 PHE A 463     -21.209  22.114  -8.514  1.00  0.00           H  
ATOM     99  HE2 PHE A 463     -17.621  24.396  -8.827  1.00  0.00           H  
ATOM    100  HZ  PHE A 463     -20.049  24.183  -9.180  1.00  0.00           H  
ATOM    101  N   PRO A 464     -17.533  17.235  -5.542  1.00  0.00           N  
ATOM    102  CA  PRO A 464     -16.872  15.992  -5.134  1.00  0.00           C  
ATOM    103  C   PRO A 464     -15.497  15.829  -5.771  1.00  0.00           C  
ATOM    104  O   PRO A 464     -15.375  15.329  -6.889  1.00  0.00           O  
ATOM    105  CB  PRO A 464     -17.825  14.903  -5.634  1.00  0.00           C  
ATOM    106  CG  PRO A 464     -18.555  15.532  -6.770  1.00  0.00           C  
ATOM    107  CD  PRO A 464     -18.687  16.989  -6.422  1.00  0.00           C  
ATOM    108  HA  PRO A 464     -16.780  15.926  -4.059  1.00  0.00           H  
ATOM    109  HB2 PRO A 464     -17.255  14.043  -5.957  1.00  0.00           H  
ATOM    110  HB3 PRO A 464     -18.500  14.618  -4.841  1.00  0.00           H  
ATOM    111  HG2 PRO A 464     -17.989  15.414  -7.681  1.00  0.00           H  
ATOM    112  HG3 PRO A 464     -19.532  15.082  -6.873  1.00  0.00           H  
ATOM    113  HD2 PRO A 464     -18.629  17.596  -7.314  1.00  0.00           H  
ATOM    114  HD3 PRO A 464     -19.615  17.170  -5.900  1.00  0.00           H  
ATOM    115  N   ALA A 465     -14.463  16.255  -5.053  1.00  0.00           N  
ATOM    116  CA  ALA A 465     -13.095  16.155  -5.548  1.00  0.00           C  
ATOM    117  C   ALA A 465     -12.353  15.003  -4.879  1.00  0.00           C  
ATOM    118  O   ALA A 465     -12.906  14.308  -4.027  1.00  0.00           O  
ATOM    119  CB  ALA A 465     -12.355  17.464  -5.322  1.00  0.00           C  
ATOM    120  H   ALA A 465     -14.624  16.645  -4.168  1.00  0.00           H  
ATOM    121  HA  ALA A 465     -13.138  15.973  -6.612  1.00  0.00           H  
ATOM    122  HB1 ALA A 465     -11.571  17.313  -4.594  1.00  0.00           H  
ATOM    123  HB2 ALA A 465     -11.922  17.798  -6.253  1.00  0.00           H  
ATOM    124  HB3 ALA A 465     -13.045  18.210  -4.957  1.00  0.00           H  
ATOM    125  N   GLN A 466     -11.098  14.806  -5.271  1.00  0.00           N  
ATOM    126  CA  GLN A 466     -10.282  13.737  -4.710  1.00  0.00           C  
ATOM    127  C   GLN A 466      -8.896  14.251  -4.334  1.00  0.00           C  
ATOM    128  O   GLN A 466      -8.406  15.221  -4.911  1.00  0.00           O  
ATOM    129  CB  GLN A 466     -10.158  12.584  -5.708  1.00  0.00           C  
ATOM    130  CG  GLN A 466      -9.389  12.949  -6.967  1.00  0.00           C  
ATOM    131  CD  GLN A 466     -10.116  13.970  -7.819  1.00  0.00           C  
ATOM    132  OE1 GLN A 466     -11.345  13.964  -7.903  1.00  0.00           O  
ATOM    133  NE2 GLN A 466      -9.360  14.856  -8.458  1.00  0.00           N  
ATOM    134  H   GLN A 466     -10.714  15.393  -5.954  1.00  0.00           H  
ATOM    135  HA  GLN A 466     -10.773  13.378  -3.818  1.00  0.00           H  
ATOM    136  HB2 GLN A 466      -9.650  11.761  -5.227  1.00  0.00           H  
ATOM    137  HB3 GLN A 466     -11.148  12.266  -5.997  1.00  0.00           H  
ATOM    138  HG2 GLN A 466      -8.431  13.358  -6.683  1.00  0.00           H  
ATOM    139  HG3 GLN A 466      -9.238  12.054  -7.553  1.00  0.00           H  
ATOM    140 HE21 GLN A 466      -8.387  14.800  -8.345  1.00  0.00           H  
ATOM    141 HE22 GLN A 466      -9.804  15.526  -9.016  1.00  0.00           H  
ATOM    142  N   GLU A 467      -8.270  13.593  -3.362  1.00  0.00           N  
ATOM    143  CA  GLU A 467      -6.941  13.986  -2.909  1.00  0.00           C  
ATOM    144  C   GLU A 467      -5.887  13.656  -3.963  1.00  0.00           C  
ATOM    145  O   GLU A 467      -5.948  12.611  -4.613  1.00  0.00           O  
ATOM    146  CB  GLU A 467      -6.599  13.284  -1.593  1.00  0.00           C  
ATOM    147  CG  GLU A 467      -7.279  13.899  -0.381  1.00  0.00           C  
ATOM    148  CD  GLU A 467      -8.740  14.216  -0.631  1.00  0.00           C  
ATOM    149  OE1 GLU A 467      -9.492  13.295  -1.013  1.00  0.00           O  
ATOM    150  OE2 GLU A 467      -9.133  15.387  -0.444  1.00  0.00           O  
ATOM    151  H   GLU A 467      -8.712  12.828  -2.941  1.00  0.00           H  
ATOM    152  HA  GLU A 467      -6.947  15.053  -2.746  1.00  0.00           H  
ATOM    153  HB2 GLU A 467      -6.898  12.249  -1.662  1.00  0.00           H  
ATOM    154  HB3 GLU A 467      -5.530  13.331  -1.442  1.00  0.00           H  
ATOM    155  HG2 GLU A 467      -7.213  13.204   0.443  1.00  0.00           H  
ATOM    156  HG3 GLU A 467      -6.766  14.813  -0.122  1.00  0.00           H  
ATOM    157  N   LEU A 468      -4.922  14.553  -4.127  1.00  0.00           N  
ATOM    158  CA  LEU A 468      -3.854  14.359  -5.102  1.00  0.00           C  
ATOM    159  C   LEU A 468      -2.487  14.399  -4.427  1.00  0.00           C  
ATOM    160  O   LEU A 468      -1.537  14.973  -4.959  1.00  0.00           O  
ATOM    161  CB  LEU A 468      -3.929  15.432  -6.190  1.00  0.00           C  
ATOM    162  CG  LEU A 468      -5.206  15.445  -7.032  1.00  0.00           C  
ATOM    163  CD1 LEU A 468      -5.388  16.798  -7.703  1.00  0.00           C  
ATOM    164  CD2 LEU A 468      -5.172  14.333  -8.069  1.00  0.00           C  
ATOM    165  H   LEU A 468      -4.926  15.366  -3.580  1.00  0.00           H  
ATOM    166  HA  LEU A 468      -3.991  13.388  -5.554  1.00  0.00           H  
ATOM    167  HB2 LEU A 468      -3.838  16.395  -5.712  1.00  0.00           H  
ATOM    168  HB3 LEU A 468      -3.093  15.283  -6.858  1.00  0.00           H  
ATOM    169  HG  LEU A 468      -6.057  15.276  -6.386  1.00  0.00           H  
ATOM    170 HD11 LEU A 468      -6.372  17.181  -7.479  1.00  0.00           H  
ATOM    171 HD12 LEU A 468      -5.279  16.686  -8.772  1.00  0.00           H  
ATOM    172 HD13 LEU A 468      -4.641  17.486  -7.335  1.00  0.00           H  
ATOM    173 HD21 LEU A 468      -5.934  14.513  -8.814  1.00  0.00           H  
ATOM    174 HD22 LEU A 468      -5.359  13.384  -7.587  1.00  0.00           H  
ATOM    175 HD23 LEU A 468      -4.202  14.312  -8.543  1.00  0.00           H  
ATOM    176  N   ARG A 469      -2.394  13.783  -3.253  1.00  0.00           N  
ATOM    177  CA  ARG A 469      -1.143  13.747  -2.505  1.00  0.00           C  
ATOM    178  C   ARG A 469      -0.548  12.342  -2.508  1.00  0.00           C  
ATOM    179  O   ARG A 469      -1.220  11.372  -2.862  1.00  0.00           O  
ATOM    180  CB  ARG A 469      -1.370  14.213  -1.066  1.00  0.00           C  
ATOM    181  CG  ARG A 469      -1.971  15.605  -0.965  1.00  0.00           C  
ATOM    182  CD  ARG A 469      -0.915  16.683  -1.155  1.00  0.00           C  
ATOM    183  NE  ARG A 469      -1.257  17.915  -0.450  1.00  0.00           N  
ATOM    184  CZ  ARG A 469      -0.393  18.900  -0.229  1.00  0.00           C  
ATOM    185  NH1 ARG A 469       0.858  18.797  -0.657  1.00  0.00           N  
ATOM    186  NH2 ARG A 469      -0.780  19.991   0.420  1.00  0.00           N  
ATOM    187  H   ARG A 469      -3.186  13.343  -2.879  1.00  0.00           H  
ATOM    188  HA  ARG A 469      -0.449  14.420  -2.987  1.00  0.00           H  
ATOM    189  HB2 ARG A 469      -2.038  13.520  -0.577  1.00  0.00           H  
ATOM    190  HB3 ARG A 469      -0.423  14.214  -0.548  1.00  0.00           H  
ATOM    191  HG2 ARG A 469      -2.726  15.718  -1.729  1.00  0.00           H  
ATOM    192  HG3 ARG A 469      -2.421  15.723   0.010  1.00  0.00           H  
ATOM    193  HD2 ARG A 469       0.028  16.315  -0.779  1.00  0.00           H  
ATOM    194  HD3 ARG A 469      -0.823  16.896  -2.209  1.00  0.00           H  
ATOM    195  HE  ARG A 469      -2.176  18.012  -0.125  1.00  0.00           H  
ATOM    196 HH11 ARG A 469       1.152  17.977  -1.147  1.00  0.00           H  
ATOM    197 HH12 ARG A 469       1.506  19.541  -0.491  1.00  0.00           H  
ATOM    198 HH21 ARG A 469      -1.722  20.072   0.743  1.00  0.00           H  
ATOM    199 HH22 ARG A 469      -0.130  20.731   0.585  1.00  0.00           H  
ATOM    200  N   LYS A 470       0.716  12.239  -2.112  1.00  0.00           N  
ATOM    201  CA  LYS A 470       1.402  10.953  -2.068  1.00  0.00           C  
ATOM    202  C   LYS A 470       1.357  10.360  -0.663  1.00  0.00           C  
ATOM    203  O   LYS A 470       2.303  10.503   0.112  1.00  0.00           O  
ATOM    204  CB  LYS A 470       2.856  11.112  -2.519  1.00  0.00           C  
ATOM    205  CG  LYS A 470       3.000  11.509  -3.978  1.00  0.00           C  
ATOM    206  CD  LYS A 470       4.434  11.883  -4.316  1.00  0.00           C  
ATOM    207  CE  LYS A 470       4.697  11.788  -5.811  1.00  0.00           C  
ATOM    208  NZ  LYS A 470       5.039  10.400  -6.227  1.00  0.00           N  
ATOM    209  H   LYS A 470       1.199  13.048  -1.842  1.00  0.00           H  
ATOM    210  HA  LYS A 470       0.895  10.283  -2.745  1.00  0.00           H  
ATOM    211  HB2 LYS A 470       3.328  11.871  -1.913  1.00  0.00           H  
ATOM    212  HB3 LYS A 470       3.371  10.174  -2.371  1.00  0.00           H  
ATOM    213  HG2 LYS A 470       2.700  10.678  -4.599  1.00  0.00           H  
ATOM    214  HG3 LYS A 470       2.360  12.357  -4.176  1.00  0.00           H  
ATOM    215  HD2 LYS A 470       4.618  12.896  -3.993  1.00  0.00           H  
ATOM    216  HD3 LYS A 470       5.103  11.210  -3.798  1.00  0.00           H  
ATOM    217  HE2 LYS A 470       3.812  12.106  -6.340  1.00  0.00           H  
ATOM    218  HE3 LYS A 470       5.519  12.443  -6.060  1.00  0.00           H  
ATOM    219  HZ1 LYS A 470       4.174   9.828  -6.307  1.00  0.00           H  
ATOM    220  HZ2 LYS A 470       5.668   9.961  -5.525  1.00  0.00           H  
ATOM    221  HZ3 LYS A 470       5.521  10.412  -7.149  1.00  0.00           H  
ATOM    222  N   TYR A 471       0.254   9.694  -0.343  1.00  0.00           N  
ATOM    223  CA  TYR A 471       0.085   9.080   0.969  1.00  0.00           C  
ATOM    224  C   TYR A 471      -0.522   7.686   0.844  1.00  0.00           C  
ATOM    225  O   TYR A 471      -1.655   7.528   0.390  1.00  0.00           O  
ATOM    226  CB  TYR A 471      -0.801   9.957   1.856  1.00  0.00           C  
ATOM    227  CG  TYR A 471      -0.241  11.342   2.090  1.00  0.00           C  
ATOM    228  CD1 TYR A 471       1.044  11.518   2.588  1.00  0.00           C  
ATOM    229  CD2 TYR A 471      -0.997  12.474   1.812  1.00  0.00           C  
ATOM    230  CE1 TYR A 471       1.558  12.782   2.805  1.00  0.00           C  
ATOM    231  CE2 TYR A 471      -0.490  13.741   2.024  1.00  0.00           C  
ATOM    232  CZ  TYR A 471       0.788  13.890   2.521  1.00  0.00           C  
ATOM    233  OH  TYR A 471       1.298  15.150   2.734  1.00  0.00           O  
ATOM    234  H   TYR A 471      -0.466   9.614  -1.003  1.00  0.00           H  
ATOM    235  HA  TYR A 471       1.061   8.996   1.424  1.00  0.00           H  
ATOM    236  HB2 TYR A 471      -1.769  10.065   1.391  1.00  0.00           H  
ATOM    237  HB3 TYR A 471      -0.920   9.480   2.817  1.00  0.00           H  
ATOM    238  HD1 TYR A 471       1.644  10.648   2.809  1.00  0.00           H  
ATOM    239  HD2 TYR A 471      -1.998  12.354   1.423  1.00  0.00           H  
ATOM    240  HE1 TYR A 471       2.559  12.898   3.193  1.00  0.00           H  
ATOM    241  HE2 TYR A 471      -1.093  14.609   1.802  1.00  0.00           H  
ATOM    242  HH  TYR A 471       1.646  15.498   1.909  1.00  0.00           H  
ATOM    243  N   PHE A 472       0.241   6.677   1.252  1.00  0.00           N  
ATOM    244  CA  PHE A 472      -0.220   5.295   1.186  1.00  0.00           C  
ATOM    245  C   PHE A 472      -1.482   5.102   2.021  1.00  0.00           C  
ATOM    246  O   PHE A 472      -1.421   5.011   3.248  1.00  0.00           O  
ATOM    247  CB  PHE A 472       0.877   4.346   1.672  1.00  0.00           C  
ATOM    248  CG  PHE A 472       2.225   4.630   1.073  1.00  0.00           C  
ATOM    249  CD1 PHE A 472       2.364   4.828  -0.291  1.00  0.00           C  
ATOM    250  CD2 PHE A 472       3.353   4.699   1.874  1.00  0.00           C  
ATOM    251  CE1 PHE A 472       3.602   5.090  -0.846  1.00  0.00           C  
ATOM    252  CE2 PHE A 472       4.595   4.961   1.326  1.00  0.00           C  
ATOM    253  CZ  PHE A 472       4.719   5.156  -0.036  1.00  0.00           C  
ATOM    254  H   PHE A 472       1.136   6.867   1.604  1.00  0.00           H  
ATOM    255  HA  PHE A 472      -0.447   5.071   0.155  1.00  0.00           H  
ATOM    256  HB2 PHE A 472       0.967   4.430   2.745  1.00  0.00           H  
ATOM    257  HB3 PHE A 472       0.606   3.333   1.416  1.00  0.00           H  
ATOM    258  HD1 PHE A 472       1.490   4.776  -0.926  1.00  0.00           H  
ATOM    259  HD2 PHE A 472       3.258   4.546   2.939  1.00  0.00           H  
ATOM    260  HE1 PHE A 472       3.696   5.241  -1.911  1.00  0.00           H  
ATOM    261  HE2 PHE A 472       5.466   5.012   1.961  1.00  0.00           H  
ATOM    262  HZ  PHE A 472       5.688   5.361  -0.467  1.00  0.00           H  
ATOM    263  N   LYS A 473      -2.626   5.042   1.348  1.00  0.00           N  
ATOM    264  CA  LYS A 473      -3.904   4.860   2.026  1.00  0.00           C  
ATOM    265  C   LYS A 473      -4.605   3.598   1.534  1.00  0.00           C  
ATOM    266  O   LYS A 473      -4.448   3.198   0.381  1.00  0.00           O  
ATOM    267  CB  LYS A 473      -4.803   6.077   1.799  1.00  0.00           C  
ATOM    268  CG  LYS A 473      -4.242   7.364   2.379  1.00  0.00           C  
ATOM    269  CD  LYS A 473      -5.114   8.559   2.031  1.00  0.00           C  
ATOM    270  CE  LYS A 473      -4.641   9.819   2.740  1.00  0.00           C  
ATOM    271  NZ  LYS A 473      -5.512  10.988   2.432  1.00  0.00           N  
ATOM    272  H   LYS A 473      -2.610   5.121   0.371  1.00  0.00           H  
ATOM    273  HA  LYS A 473      -3.708   4.759   3.083  1.00  0.00           H  
ATOM    274  HB2 LYS A 473      -4.941   6.215   0.737  1.00  0.00           H  
ATOM    275  HB3 LYS A 473      -5.764   5.890   2.257  1.00  0.00           H  
ATOM    276  HG2 LYS A 473      -4.190   7.271   3.454  1.00  0.00           H  
ATOM    277  HG3 LYS A 473      -3.251   7.525   1.981  1.00  0.00           H  
ATOM    278  HD2 LYS A 473      -5.075   8.723   0.964  1.00  0.00           H  
ATOM    279  HD3 LYS A 473      -6.132   8.349   2.328  1.00  0.00           H  
ATOM    280  HE2 LYS A 473      -4.653   9.643   3.804  1.00  0.00           H  
ATOM    281  HE3 LYS A 473      -3.633  10.038   2.422  1.00  0.00           H  
ATOM    282  HZ1 LYS A 473      -6.513  10.718   2.514  1.00  0.00           H  
ATOM    283  HZ2 LYS A 473      -5.332  11.322   1.464  1.00  0.00           H  
ATOM    284  HZ3 LYS A 473      -5.317  11.763   3.097  1.00  0.00           H  
ATOM    285  N   MET A 474      -5.381   2.975   2.416  1.00  0.00           N  
ATOM    286  CA  MET A 474      -6.108   1.760   2.069  1.00  0.00           C  
ATOM    287  C   MET A 474      -6.732   1.876   0.682  1.00  0.00           C  
ATOM    288  O   MET A 474      -7.243   2.931   0.308  1.00  0.00           O  
ATOM    289  CB  MET A 474      -7.196   1.477   3.108  1.00  0.00           C  
ATOM    290  CG  MET A 474      -7.577   0.009   3.204  1.00  0.00           C  
ATOM    291  SD  MET A 474      -8.845  -0.300   4.448  1.00  0.00           S  
ATOM    292  CE  MET A 474     -10.321  -0.306   3.433  1.00  0.00           C  
ATOM    293  H   MET A 474      -5.467   3.342   3.321  1.00  0.00           H  
ATOM    294  HA  MET A 474      -5.404   0.942   2.067  1.00  0.00           H  
ATOM    295  HB2 MET A 474      -6.844   1.799   4.077  1.00  0.00           H  
ATOM    296  HB3 MET A 474      -8.080   2.040   2.849  1.00  0.00           H  
ATOM    297  HG2 MET A 474      -7.949  -0.317   2.244  1.00  0.00           H  
ATOM    298  HG3 MET A 474      -6.696  -0.562   3.458  1.00  0.00           H  
ATOM    299  HE1 MET A 474     -11.187  -0.135   4.056  1.00  0.00           H  
ATOM    300  HE2 MET A 474     -10.251   0.475   2.691  1.00  0.00           H  
ATOM    301  HE3 MET A 474     -10.415  -1.263   2.941  1.00  0.00           H  
ATOM    302  N   GLY A 475      -6.685   0.785  -0.077  1.00  0.00           N  
ATOM    303  CA  GLY A 475      -7.249   0.787  -1.414  1.00  0.00           C  
ATOM    304  C   GLY A 475      -6.207   1.059  -2.481  1.00  0.00           C  
ATOM    305  O   GLY A 475      -6.119   0.333  -3.472  1.00  0.00           O  
ATOM    306  H   GLY A 475      -6.265  -0.027   0.275  1.00  0.00           H  
ATOM    307  HA2 GLY A 475      -7.701  -0.175  -1.604  1.00  0.00           H  
ATOM    308  HA3 GLY A 475      -8.012   1.550  -1.469  1.00  0.00           H  
ATOM    309  N   ASP A 476      -5.418   2.109  -2.282  1.00  0.00           N  
ATOM    310  CA  ASP A 476      -4.378   2.476  -3.235  1.00  0.00           C  
ATOM    311  C   ASP A 476      -3.332   1.371  -3.351  1.00  0.00           C  
ATOM    312  O   ASP A 476      -3.108   0.613  -2.407  1.00  0.00           O  
ATOM    313  CB  ASP A 476      -3.710   3.786  -2.815  1.00  0.00           C  
ATOM    314  CG  ASP A 476      -4.531   5.003  -3.193  1.00  0.00           C  
ATOM    315  OD1 ASP A 476      -5.767   4.871  -3.307  1.00  0.00           O  
ATOM    316  OD2 ASP A 476      -3.938   6.086  -3.375  1.00  0.00           O  
ATOM    317  H   ASP A 476      -5.538   2.650  -1.473  1.00  0.00           H  
ATOM    318  HA  ASP A 476      -4.845   2.615  -4.199  1.00  0.00           H  
ATOM    319  HB2 ASP A 476      -3.574   3.785  -1.743  1.00  0.00           H  
ATOM    320  HB3 ASP A 476      -2.745   3.861  -3.295  1.00  0.00           H  
ATOM    321  N   HIS A 477      -2.696   1.286  -4.515  1.00  0.00           N  
ATOM    322  CA  HIS A 477      -1.674   0.273  -4.755  1.00  0.00           C  
ATOM    323  C   HIS A 477      -0.281   0.829  -4.473  1.00  0.00           C  
ATOM    324  O   HIS A 477       0.080   1.901  -4.958  1.00  0.00           O  
ATOM    325  CB  HIS A 477      -1.753  -0.231  -6.196  1.00  0.00           C  
ATOM    326  CG  HIS A 477      -0.556  -1.025  -6.619  1.00  0.00           C  
ATOM    327  ND1 HIS A 477       0.251  -0.664  -7.678  1.00  0.00           N  
ATOM    328  CD2 HIS A 477      -0.030  -2.168  -6.120  1.00  0.00           C  
ATOM    329  CE1 HIS A 477       1.221  -1.551  -7.811  1.00  0.00           C  
ATOM    330  NE2 HIS A 477       1.074  -2.474  -6.878  1.00  0.00           N  
ATOM    331  H   HIS A 477      -2.918   1.918  -5.229  1.00  0.00           H  
ATOM    332  HA  HIS A 477      -1.861  -0.552  -4.084  1.00  0.00           H  
ATOM    333  HB2 HIS A 477      -2.624  -0.861  -6.303  1.00  0.00           H  
ATOM    334  HB3 HIS A 477      -1.843   0.615  -6.862  1.00  0.00           H  
ATOM    335  HD2 HIS A 477      -0.407  -2.735  -5.280  1.00  0.00           H  
ATOM    336  HE1 HIS A 477       2.002  -1.526  -8.556  1.00  0.00           H  
ATOM    337  HE2 HIS A 477       1.607  -3.292  -6.804  1.00  0.00           H  
ATOM    338  N   VAL A 478       0.497   0.093  -3.686  1.00  0.00           N  
ATOM    339  CA  VAL A 478       1.850   0.512  -3.340  1.00  0.00           C  
ATOM    340  C   VAL A 478       2.868  -0.562  -3.705  1.00  0.00           C  
ATOM    341  O   VAL A 478       2.527  -1.737  -3.841  1.00  0.00           O  
ATOM    342  CB  VAL A 478       1.972   0.830  -1.838  1.00  0.00           C  
ATOM    343  CG1 VAL A 478       1.359   2.187  -1.528  1.00  0.00           C  
ATOM    344  CG2 VAL A 478       1.316  -0.263  -1.007  1.00  0.00           C  
ATOM    345  H   VAL A 478       0.153  -0.753  -3.329  1.00  0.00           H  
ATOM    346  HA  VAL A 478       2.073   1.411  -3.896  1.00  0.00           H  
ATOM    347  HB  VAL A 478       3.021   0.867  -1.583  1.00  0.00           H  
ATOM    348 HG11 VAL A 478       0.333   2.204  -1.866  1.00  0.00           H  
ATOM    349 HG12 VAL A 478       1.391   2.362  -0.462  1.00  0.00           H  
ATOM    350 HG13 VAL A 478       1.918   2.959  -2.037  1.00  0.00           H  
ATOM    351 HG21 VAL A 478       1.220  -1.158  -1.603  1.00  0.00           H  
ATOM    352 HG22 VAL A 478       1.927  -0.472  -0.140  1.00  0.00           H  
ATOM    353 HG23 VAL A 478       0.339   0.065  -0.688  1.00  0.00           H  
ATOM    354  N   LYS A 479       4.122  -0.151  -3.864  1.00  0.00           N  
ATOM    355  CA  LYS A 479       5.193  -1.077  -4.212  1.00  0.00           C  
ATOM    356  C   LYS A 479       6.358  -0.952  -3.237  1.00  0.00           C  
ATOM    357  O   LYS A 479       6.625   0.126  -2.706  1.00  0.00           O  
ATOM    358  CB  LYS A 479       5.678  -0.814  -5.640  1.00  0.00           C  
ATOM    359  CG  LYS A 479       7.132  -1.190  -5.867  1.00  0.00           C  
ATOM    360  CD  LYS A 479       7.470  -1.243  -7.347  1.00  0.00           C  
ATOM    361  CE  LYS A 479       8.962  -1.433  -7.572  1.00  0.00           C  
ATOM    362  NZ  LYS A 479       9.409  -0.837  -8.862  1.00  0.00           N  
ATOM    363  H   LYS A 479       4.332   0.799  -3.743  1.00  0.00           H  
ATOM    364  HA  LYS A 479       4.796  -2.079  -4.155  1.00  0.00           H  
ATOM    365  HB2 LYS A 479       5.069  -1.384  -6.325  1.00  0.00           H  
ATOM    366  HB3 LYS A 479       5.562   0.238  -5.858  1.00  0.00           H  
ATOM    367  HG2 LYS A 479       7.764  -0.455  -5.390  1.00  0.00           H  
ATOM    368  HG3 LYS A 479       7.315  -2.162  -5.430  1.00  0.00           H  
ATOM    369  HD2 LYS A 479       6.942  -2.070  -7.799  1.00  0.00           H  
ATOM    370  HD3 LYS A 479       7.159  -0.318  -7.812  1.00  0.00           H  
ATOM    371  HE2 LYS A 479       9.498  -0.960  -6.763  1.00  0.00           H  
ATOM    372  HE3 LYS A 479       9.180  -2.490  -7.579  1.00  0.00           H  
ATOM    373  HZ1 LYS A 479       8.760  -1.114  -9.626  1.00  0.00           H  
ATOM    374  HZ2 LYS A 479      10.365  -1.170  -9.097  1.00  0.00           H  
ATOM    375  HZ3 LYS A 479       9.422   0.200  -8.791  1.00  0.00           H  
ATOM    376  N   VAL A 480       7.051  -2.063  -3.005  1.00  0.00           N  
ATOM    377  CA  VAL A 480       8.191  -2.077  -2.095  1.00  0.00           C  
ATOM    378  C   VAL A 480       9.505  -1.965  -2.858  1.00  0.00           C  
ATOM    379  O   VAL A 480       9.810  -2.795  -3.716  1.00  0.00           O  
ATOM    380  CB  VAL A 480       8.212  -3.360  -1.243  1.00  0.00           C  
ATOM    381  CG1 VAL A 480       9.206  -3.226  -0.100  1.00  0.00           C  
ATOM    382  CG2 VAL A 480       6.820  -3.673  -0.716  1.00  0.00           C  
ATOM    383  H   VAL A 480       6.791  -2.892  -3.458  1.00  0.00           H  
ATOM    384  HA  VAL A 480       8.098  -1.231  -1.430  1.00  0.00           H  
ATOM    385  HB  VAL A 480       8.529  -4.180  -1.871  1.00  0.00           H  
ATOM    386 HG11 VAL A 480       9.163  -4.109   0.521  1.00  0.00           H  
ATOM    387 HG12 VAL A 480      10.203  -3.114  -0.500  1.00  0.00           H  
ATOM    388 HG13 VAL A 480       8.957  -2.358   0.493  1.00  0.00           H  
ATOM    389 HG21 VAL A 480       6.129  -3.739  -1.544  1.00  0.00           H  
ATOM    390 HG22 VAL A 480       6.838  -4.615  -0.187  1.00  0.00           H  
ATOM    391 HG23 VAL A 480       6.504  -2.889  -0.044  1.00  0.00           H  
ATOM    392  N   ILE A 481      10.281  -0.934  -2.541  1.00  0.00           N  
ATOM    393  CA  ILE A 481      11.564  -0.714  -3.196  1.00  0.00           C  
ATOM    394  C   ILE A 481      12.721  -1.120  -2.289  1.00  0.00           C  
ATOM    395  O   ILE A 481      13.815  -1.426  -2.762  1.00  0.00           O  
ATOM    396  CB  ILE A 481      11.742   0.760  -3.607  1.00  0.00           C  
ATOM    397  CG1 ILE A 481      11.806   1.653  -2.366  1.00  0.00           C  
ATOM    398  CG2 ILE A 481      10.606   1.195  -4.521  1.00  0.00           C  
ATOM    399  CD1 ILE A 481      12.066   3.109  -2.683  1.00  0.00           C  
ATOM    400  H   ILE A 481       9.984  -0.307  -1.850  1.00  0.00           H  
ATOM    401  HA  ILE A 481      11.591  -1.321  -4.089  1.00  0.00           H  
ATOM    402  HB  ILE A 481      12.667   0.849  -4.154  1.00  0.00           H  
ATOM    403 HG12 ILE A 481      10.868   1.592  -1.837  1.00  0.00           H  
ATOM    404 HG13 ILE A 481      12.601   1.306  -1.723  1.00  0.00           H  
ATOM    405 HG21 ILE A 481      10.183   0.328  -5.006  1.00  0.00           H  
ATOM    406 HG22 ILE A 481       9.844   1.689  -3.938  1.00  0.00           H  
ATOM    407 HG23 ILE A 481      10.986   1.876  -5.268  1.00  0.00           H  
ATOM    408 HD11 ILE A 481      12.695   3.538  -1.917  1.00  0.00           H  
ATOM    409 HD12 ILE A 481      12.560   3.187  -3.640  1.00  0.00           H  
ATOM    410 HD13 ILE A 481      11.127   3.643  -2.718  1.00  0.00           H  
ATOM    411  N   ALA A 482      12.470  -1.122  -0.984  1.00  0.00           N  
ATOM    412  CA  ALA A 482      13.490  -1.494  -0.011  1.00  0.00           C  
ATOM    413  C   ALA A 482      12.873  -2.224   1.178  1.00  0.00           C  
ATOM    414  O   ALA A 482      11.667  -2.465   1.213  1.00  0.00           O  
ATOM    415  CB  ALA A 482      14.246  -0.261   0.459  1.00  0.00           C  
ATOM    416  H   ALA A 482      11.578  -0.868  -0.669  1.00  0.00           H  
ATOM    417  HA  ALA A 482      14.193  -2.153  -0.500  1.00  0.00           H  
ATOM    418  HB1 ALA A 482      14.989  -0.551   1.187  1.00  0.00           H  
ATOM    419  HB2 ALA A 482      14.732   0.206  -0.385  1.00  0.00           H  
ATOM    420  HB3 ALA A 482      13.555   0.436   0.908  1.00  0.00           H  
ATOM    421  N   GLY A 483      13.709  -2.573   2.151  1.00  0.00           N  
ATOM    422  CA  GLY A 483      13.228  -3.272   3.327  1.00  0.00           C  
ATOM    423  C   GLY A 483      13.465  -4.767   3.251  1.00  0.00           C  
ATOM    424  O   GLY A 483      14.398  -5.221   2.589  1.00  0.00           O  
ATOM    425  H   GLY A 483      14.661  -2.354   2.069  1.00  0.00           H  
ATOM    426  HA2 GLY A 483      13.734  -2.882   4.197  1.00  0.00           H  
ATOM    427  HA3 GLY A 483      12.167  -3.093   3.430  1.00  0.00           H  
ATOM    428  N   ARG A 484      12.619  -5.535   3.931  1.00  0.00           N  
ATOM    429  CA  ARG A 484      12.743  -6.987   3.940  1.00  0.00           C  
ATOM    430  C   ARG A 484      11.944  -7.608   2.798  1.00  0.00           C  
ATOM    431  O   ARG A 484      12.001  -8.817   2.572  1.00  0.00           O  
ATOM    432  CB  ARG A 484      12.265  -7.553   5.278  1.00  0.00           C  
ATOM    433  CG  ARG A 484      12.962  -8.844   5.677  1.00  0.00           C  
ATOM    434  CD  ARG A 484      12.095  -9.682   6.604  1.00  0.00           C  
ATOM    435  NE  ARG A 484      12.310  -9.345   8.008  1.00  0.00           N  
ATOM    436  CZ  ARG A 484      13.309  -9.833   8.736  1.00  0.00           C  
ATOM    437  NH1 ARG A 484      14.179 -10.674   8.194  1.00  0.00           N  
ATOM    438  NH2 ARG A 484      13.439  -9.479  10.008  1.00  0.00           N  
ATOM    439  H   ARG A 484      11.895  -5.114   4.440  1.00  0.00           H  
ATOM    440  HA  ARG A 484      13.787  -7.232   3.808  1.00  0.00           H  
ATOM    441  HB2 ARG A 484      12.444  -6.820   6.050  1.00  0.00           H  
ATOM    442  HB3 ARG A 484      11.205  -7.747   5.215  1.00  0.00           H  
ATOM    443  HG2 ARG A 484      13.176  -9.417   4.787  1.00  0.00           H  
ATOM    444  HG3 ARG A 484      13.885  -8.602   6.183  1.00  0.00           H  
ATOM    445  HD2 ARG A 484      11.057  -9.510   6.358  1.00  0.00           H  
ATOM    446  HD3 ARG A 484      12.332 -10.724   6.452  1.00  0.00           H  
ATOM    447  HE  ARG A 484      11.679  -8.725   8.429  1.00  0.00           H  
ATOM    448 HH11 ARG A 484      14.084 -10.941   7.236  1.00  0.00           H  
ATOM    449 HH12 ARG A 484      14.931 -11.039   8.744  1.00  0.00           H  
ATOM    450 HH21 ARG A 484      12.785  -8.845  10.420  1.00  0.00           H  
ATOM    451 HH22 ARG A 484      14.190  -9.847  10.555  1.00  0.00           H  
ATOM    452  N   PHE A 485      11.200  -6.772   2.081  1.00  0.00           N  
ATOM    453  CA  PHE A 485      10.388  -7.239   0.963  1.00  0.00           C  
ATOM    454  C   PHE A 485      10.671  -6.421  -0.294  1.00  0.00           C  
ATOM    455  O   PHE A 485       9.764  -6.124  -1.070  1.00  0.00           O  
ATOM    456  CB  PHE A 485       8.901  -7.155   1.315  1.00  0.00           C  
ATOM    457  CG  PHE A 485       8.562  -7.784   2.637  1.00  0.00           C  
ATOM    458  CD1 PHE A 485       8.664  -7.057   3.812  1.00  0.00           C  
ATOM    459  CD2 PHE A 485       8.141  -9.103   2.703  1.00  0.00           C  
ATOM    460  CE1 PHE A 485       8.352  -7.633   5.029  1.00  0.00           C  
ATOM    461  CE2 PHE A 485       7.828  -9.684   3.917  1.00  0.00           C  
ATOM    462  CZ  PHE A 485       7.934  -8.948   5.082  1.00  0.00           C  
ATOM    463  H   PHE A 485      11.196  -5.819   2.309  1.00  0.00           H  
ATOM    464  HA  PHE A 485      10.647  -8.269   0.774  1.00  0.00           H  
ATOM    465  HB2 PHE A 485       8.606  -6.118   1.357  1.00  0.00           H  
ATOM    466  HB3 PHE A 485       8.329  -7.657   0.550  1.00  0.00           H  
ATOM    467  HD1 PHE A 485       8.991  -6.028   3.771  1.00  0.00           H  
ATOM    468  HD2 PHE A 485       8.058  -9.680   1.794  1.00  0.00           H  
ATOM    469  HE1 PHE A 485       8.437  -7.055   5.937  1.00  0.00           H  
ATOM    470  HE2 PHE A 485       7.502 -10.712   3.956  1.00  0.00           H  
ATOM    471  HZ  PHE A 485       7.690  -9.400   6.032  1.00  0.00           H  
ATOM    472  N   GLU A 486      11.936  -6.062  -0.486  1.00  0.00           N  
ATOM    473  CA  GLU A 486      12.339  -5.277  -1.647  1.00  0.00           C  
ATOM    474  C   GLU A 486      11.967  -5.993  -2.943  1.00  0.00           C  
ATOM    475  O   GLU A 486      12.157  -7.202  -3.073  1.00  0.00           O  
ATOM    476  CB  GLU A 486      13.845  -5.010  -1.613  1.00  0.00           C  
ATOM    477  CG  GLU A 486      14.353  -4.235  -2.817  1.00  0.00           C  
ATOM    478  CD  GLU A 486      14.777  -5.141  -3.957  1.00  0.00           C  
ATOM    479  OE1 GLU A 486      15.854  -5.764  -3.851  1.00  0.00           O  
ATOM    480  OE2 GLU A 486      14.031  -5.227  -4.955  1.00  0.00           O  
ATOM    481  H   GLU A 486      12.614  -6.329   0.169  1.00  0.00           H  
ATOM    482  HA  GLU A 486      11.815  -4.334  -1.608  1.00  0.00           H  
ATOM    483  HB2 GLU A 486      14.078  -4.445  -0.722  1.00  0.00           H  
ATOM    484  HB3 GLU A 486      14.365  -5.956  -1.575  1.00  0.00           H  
ATOM    485  HG2 GLU A 486      13.567  -3.584  -3.168  1.00  0.00           H  
ATOM    486  HG3 GLU A 486      15.203  -3.641  -2.515  1.00  0.00           H  
ATOM    487  N   GLY A 487      11.436  -5.237  -3.899  1.00  0.00           N  
ATOM    488  CA  GLY A 487      11.045  -5.815  -5.171  1.00  0.00           C  
ATOM    489  C   GLY A 487       9.683  -6.477  -5.113  1.00  0.00           C  
ATOM    490  O   GLY A 487       9.334  -7.274  -5.985  1.00  0.00           O  
ATOM    491  H   GLY A 487      11.308  -4.278  -3.738  1.00  0.00           H  
ATOM    492  HA2 GLY A 487      11.024  -5.035  -5.917  1.00  0.00           H  
ATOM    493  HA3 GLY A 487      11.779  -6.554  -5.458  1.00  0.00           H  
ATOM    494  N   ASP A 488       8.911  -6.149  -4.083  1.00  0.00           N  
ATOM    495  CA  ASP A 488       7.578  -6.717  -3.914  1.00  0.00           C  
ATOM    496  C   ASP A 488       6.503  -5.666  -4.167  1.00  0.00           C  
ATOM    497  O   ASP A 488       6.802  -4.484  -4.343  1.00  0.00           O  
ATOM    498  CB  ASP A 488       7.422  -7.296  -2.507  1.00  0.00           C  
ATOM    499  CG  ASP A 488       8.409  -8.412  -2.227  1.00  0.00           C  
ATOM    500  OD1 ASP A 488       9.627  -8.177  -2.369  1.00  0.00           O  
ATOM    501  OD2 ASP A 488       7.963  -9.521  -1.866  1.00  0.00           O  
ATOM    502  H   ASP A 488       9.244  -5.508  -3.421  1.00  0.00           H  
ATOM    503  HA  ASP A 488       7.463  -7.513  -4.635  1.00  0.00           H  
ATOM    504  HB2 ASP A 488       7.581  -6.510  -1.782  1.00  0.00           H  
ATOM    505  HB3 ASP A 488       6.422  -7.687  -2.394  1.00  0.00           H  
ATOM    506  N   THR A 489       5.247  -6.103  -4.186  1.00  0.00           N  
ATOM    507  CA  THR A 489       4.127  -5.201  -4.420  1.00  0.00           C  
ATOM    508  C   THR A 489       2.861  -5.707  -3.737  1.00  0.00           C  
ATOM    509  O   THR A 489       2.755  -6.886  -3.401  1.00  0.00           O  
ATOM    510  CB  THR A 489       3.850  -5.028  -5.925  1.00  0.00           C  
ATOM    511  OG1 THR A 489       3.558  -6.297  -6.519  1.00  0.00           O  
ATOM    512  CG2 THR A 489       5.045  -4.398  -6.626  1.00  0.00           C  
ATOM    513  H   THR A 489       5.072  -7.056  -4.039  1.00  0.00           H  
ATOM    514  HA  THR A 489       4.385  -4.236  -4.009  1.00  0.00           H  
ATOM    515  HB  THR A 489       2.996  -4.377  -6.046  1.00  0.00           H  
ATOM    516  HG1 THR A 489       2.656  -6.296  -6.851  1.00  0.00           H  
ATOM    517 HG21 THR A 489       4.751  -4.067  -7.611  1.00  0.00           H  
ATOM    518 HG22 THR A 489       5.837  -5.127  -6.712  1.00  0.00           H  
ATOM    519 HG23 THR A 489       5.393  -3.553  -6.052  1.00  0.00           H  
ATOM    520  N   GLY A 490       1.903  -4.808  -3.536  1.00  0.00           N  
ATOM    521  CA  GLY A 490       0.656  -5.184  -2.895  1.00  0.00           C  
ATOM    522  C   GLY A 490      -0.275  -4.003  -2.702  1.00  0.00           C  
ATOM    523  O   GLY A 490       0.073  -2.868  -3.029  1.00  0.00           O  
ATOM    524  H   GLY A 490       2.043  -3.882  -3.826  1.00  0.00           H  
ATOM    525  HA2 GLY A 490       0.160  -5.925  -3.504  1.00  0.00           H  
ATOM    526  HA3 GLY A 490       0.877  -5.614  -1.929  1.00  0.00           H  
ATOM    527  N   LEU A 491      -1.464  -4.270  -2.172  1.00  0.00           N  
ATOM    528  CA  LEU A 491      -2.450  -3.221  -1.937  1.00  0.00           C  
ATOM    529  C   LEU A 491      -2.494  -2.835  -0.462  1.00  0.00           C  
ATOM    530  O   LEU A 491      -2.153  -3.635   0.409  1.00  0.00           O  
ATOM    531  CB  LEU A 491      -3.834  -3.683  -2.397  1.00  0.00           C  
ATOM    532  CG  LEU A 491      -4.194  -3.379  -3.851  1.00  0.00           C  
ATOM    533  CD1 LEU A 491      -5.415  -4.179  -4.277  1.00  0.00           C  
ATOM    534  CD2 LEU A 491      -4.439  -1.889  -4.040  1.00  0.00           C  
ATOM    535  H   LEU A 491      -1.684  -5.194  -1.932  1.00  0.00           H  
ATOM    536  HA  LEU A 491      -2.157  -2.357  -2.515  1.00  0.00           H  
ATOM    537  HB2 LEU A 491      -3.888  -4.752  -2.260  1.00  0.00           H  
ATOM    538  HB3 LEU A 491      -4.568  -3.203  -1.766  1.00  0.00           H  
ATOM    539  HG  LEU A 491      -3.369  -3.666  -4.488  1.00  0.00           H  
ATOM    540 HD11 LEU A 491      -6.304  -3.582  -4.138  1.00  0.00           H  
ATOM    541 HD12 LEU A 491      -5.485  -5.075  -3.678  1.00  0.00           H  
ATOM    542 HD13 LEU A 491      -5.322  -4.450  -5.319  1.00  0.00           H  
ATOM    543 HD21 LEU A 491      -5.372  -1.741  -4.563  1.00  0.00           H  
ATOM    544 HD22 LEU A 491      -3.631  -1.462  -4.617  1.00  0.00           H  
ATOM    545 HD23 LEU A 491      -4.486  -1.407  -3.075  1.00  0.00           H  
ATOM    546  N   ILE A 492      -2.917  -1.605  -0.190  1.00  0.00           N  
ATOM    547  CA  ILE A 492      -3.009  -1.115   1.179  1.00  0.00           C  
ATOM    548  C   ILE A 492      -4.312  -1.558   1.836  1.00  0.00           C  
ATOM    549  O   ILE A 492      -5.400  -1.224   1.368  1.00  0.00           O  
ATOM    550  CB  ILE A 492      -2.916   0.421   1.234  1.00  0.00           C  
ATOM    551  CG1 ILE A 492      -1.705   0.910   0.436  1.00  0.00           C  
ATOM    552  CG2 ILE A 492      -2.831   0.895   2.678  1.00  0.00           C  
ATOM    553  CD1 ILE A 492      -1.656   2.413   0.271  1.00  0.00           C  
ATOM    554  H   ILE A 492      -3.175  -1.014  -0.928  1.00  0.00           H  
ATOM    555  HA  ILE A 492      -2.179  -1.526   1.736  1.00  0.00           H  
ATOM    556  HB  ILE A 492      -3.814   0.830   0.799  1.00  0.00           H  
ATOM    557 HG12 ILE A 492      -0.802   0.602   0.939  1.00  0.00           H  
ATOM    558 HG13 ILE A 492      -1.732   0.468  -0.550  1.00  0.00           H  
ATOM    559 HG21 ILE A 492      -1.831   0.733   3.052  1.00  0.00           H  
ATOM    560 HG22 ILE A 492      -3.065   1.948   2.725  1.00  0.00           H  
ATOM    561 HG23 ILE A 492      -3.535   0.342   3.280  1.00  0.00           H  
ATOM    562 HD11 ILE A 492      -2.348   2.713  -0.502  1.00  0.00           H  
ATOM    563 HD12 ILE A 492      -1.928   2.886   1.202  1.00  0.00           H  
ATOM    564 HD13 ILE A 492      -0.656   2.712  -0.006  1.00  0.00           H  
ATOM    565  N   VAL A 493      -4.193  -2.311   2.925  1.00  0.00           N  
ATOM    566  CA  VAL A 493      -5.362  -2.798   3.648  1.00  0.00           C  
ATOM    567  C   VAL A 493      -5.469  -2.145   5.022  1.00  0.00           C  
ATOM    568  O   VAL A 493      -6.560  -2.024   5.580  1.00  0.00           O  
ATOM    569  CB  VAL A 493      -5.318  -4.328   3.821  1.00  0.00           C  
ATOM    570  CG1 VAL A 493      -5.687  -5.023   2.520  1.00  0.00           C  
ATOM    571  CG2 VAL A 493      -3.943  -4.770   4.300  1.00  0.00           C  
ATOM    572  H   VAL A 493      -3.299  -2.544   3.249  1.00  0.00           H  
ATOM    573  HA  VAL A 493      -6.240  -2.547   3.071  1.00  0.00           H  
ATOM    574  HB  VAL A 493      -6.043  -4.606   4.571  1.00  0.00           H  
ATOM    575 HG11 VAL A 493      -6.568  -4.558   2.101  1.00  0.00           H  
ATOM    576 HG12 VAL A 493      -4.868  -4.940   1.821  1.00  0.00           H  
ATOM    577 HG13 VAL A 493      -5.890  -6.066   2.715  1.00  0.00           H  
ATOM    578 HG21 VAL A 493      -3.485  -3.971   4.863  1.00  0.00           H  
ATOM    579 HG22 VAL A 493      -4.044  -5.642   4.929  1.00  0.00           H  
ATOM    580 HG23 VAL A 493      -3.325  -5.011   3.448  1.00  0.00           H  
ATOM    581  N   ARG A 494      -4.329  -1.725   5.561  1.00  0.00           N  
ATOM    582  CA  ARG A 494      -4.295  -1.084   6.871  1.00  0.00           C  
ATOM    583  C   ARG A 494      -3.007  -0.286   7.051  1.00  0.00           C  
ATOM    584  O   ARG A 494      -1.908  -0.836   6.979  1.00  0.00           O  
ATOM    585  CB  ARG A 494      -4.418  -2.132   7.978  1.00  0.00           C  
ATOM    586  CG  ARG A 494      -5.042  -1.597   9.256  1.00  0.00           C  
ATOM    587  CD  ARG A 494      -4.640  -2.430  10.464  1.00  0.00           C  
ATOM    588  NE  ARG A 494      -5.147  -1.865  11.711  1.00  0.00           N  
ATOM    589  CZ  ARG A 494      -5.076  -2.488  12.883  1.00  0.00           C  
ATOM    590  NH1 ARG A 494      -4.521  -3.689  12.966  1.00  0.00           N  
ATOM    591  NH2 ARG A 494      -5.560  -1.909  13.974  1.00  0.00           N  
ATOM    592  H   ARG A 494      -3.492  -1.849   5.068  1.00  0.00           H  
ATOM    593  HA  ARG A 494      -5.135  -0.409   6.932  1.00  0.00           H  
ATOM    594  HB2 ARG A 494      -5.028  -2.948   7.620  1.00  0.00           H  
ATOM    595  HB3 ARG A 494      -3.433  -2.506   8.214  1.00  0.00           H  
ATOM    596  HG2 ARG A 494      -4.713  -0.580   9.409  1.00  0.00           H  
ATOM    597  HG3 ARG A 494      -6.117  -1.619   9.157  1.00  0.00           H  
ATOM    598  HD2 ARG A 494      -5.035  -3.427  10.344  1.00  0.00           H  
ATOM    599  HD3 ARG A 494      -3.562  -2.473  10.511  1.00  0.00           H  
ATOM    600  HE  ARG A 494      -5.562  -0.978  11.673  1.00  0.00           H  
ATOM    601 HH11 ARG A 494      -4.154  -4.127  12.145  1.00  0.00           H  
ATOM    602 HH12 ARG A 494      -4.467  -4.156  13.849  1.00  0.00           H  
ATOM    603 HH21 ARG A 494      -5.979  -1.004  13.915  1.00  0.00           H  
ATOM    604 HH22 ARG A 494      -5.506  -2.379  14.855  1.00  0.00           H  
ATOM    605  N   VAL A 495      -3.151   1.014   7.287  1.00  0.00           N  
ATOM    606  CA  VAL A 495      -2.000   1.888   7.479  1.00  0.00           C  
ATOM    607  C   VAL A 495      -1.893   2.346   8.929  1.00  0.00           C  
ATOM    608  O   VAL A 495      -2.903   2.537   9.605  1.00  0.00           O  
ATOM    609  CB  VAL A 495      -2.077   3.126   6.566  1.00  0.00           C  
ATOM    610  CG1 VAL A 495      -0.749   3.869   6.559  1.00  0.00           C  
ATOM    611  CG2 VAL A 495      -2.478   2.723   5.155  1.00  0.00           C  
ATOM    612  H   VAL A 495      -4.053   1.395   7.334  1.00  0.00           H  
ATOM    613  HA  VAL A 495      -1.111   1.331   7.221  1.00  0.00           H  
ATOM    614  HB  VAL A 495      -2.833   3.790   6.956  1.00  0.00           H  
ATOM    615 HG11 VAL A 495      -0.765   4.641   7.315  1.00  0.00           H  
ATOM    616 HG12 VAL A 495       0.052   3.176   6.768  1.00  0.00           H  
ATOM    617 HG13 VAL A 495      -0.593   4.319   5.590  1.00  0.00           H  
ATOM    618 HG21 VAL A 495      -1.639   2.863   4.489  1.00  0.00           H  
ATOM    619 HG22 VAL A 495      -2.773   1.684   5.147  1.00  0.00           H  
ATOM    620 HG23 VAL A 495      -3.305   3.334   4.827  1.00  0.00           H  
ATOM    621  N   GLU A 496      -0.662   2.521   9.400  1.00  0.00           N  
ATOM    622  CA  GLU A 496      -0.423   2.956  10.771  1.00  0.00           C  
ATOM    623  C   GLU A 496       0.590   4.096  10.811  1.00  0.00           C  
ATOM    624  O   GLU A 496       1.463   4.194   9.949  1.00  0.00           O  
ATOM    625  CB  GLU A 496       0.074   1.786  11.622  1.00  0.00           C  
ATOM    626  CG  GLU A 496      -0.945   0.669  11.776  1.00  0.00           C  
ATOM    627  CD  GLU A 496      -2.184   1.110  12.531  1.00  0.00           C  
ATOM    628  OE1 GLU A 496      -2.085   2.070  13.324  1.00  0.00           O  
ATOM    629  OE2 GLU A 496      -3.252   0.495  12.330  1.00  0.00           O  
ATOM    630  H   GLU A 496       0.104   2.352   8.812  1.00  0.00           H  
ATOM    631  HA  GLU A 496      -1.360   3.309  11.174  1.00  0.00           H  
ATOM    632  HB2 GLU A 496       0.962   1.375  11.164  1.00  0.00           H  
ATOM    633  HB3 GLU A 496       0.325   2.154  12.606  1.00  0.00           H  
ATOM    634  HG2 GLU A 496      -1.241   0.331  10.794  1.00  0.00           H  
ATOM    635  HG3 GLU A 496      -0.486  -0.148  12.313  1.00  0.00           H  
ATOM    636  N   GLU A 497       0.467   4.954  11.819  1.00  0.00           N  
ATOM    637  CA  GLU A 497       1.372   6.088  11.971  1.00  0.00           C  
ATOM    638  C   GLU A 497       2.827   5.628  11.963  1.00  0.00           C  
ATOM    639  O   GLU A 497       3.725   6.381  11.589  1.00  0.00           O  
ATOM    640  CB  GLU A 497       1.070   6.839  13.269  1.00  0.00           C  
ATOM    641  CG  GLU A 497       1.725   8.208  13.347  1.00  0.00           C  
ATOM    642  CD  GLU A 497       1.110   9.204  12.383  1.00  0.00           C  
ATOM    643  OE1 GLU A 497       0.003   9.705  12.674  1.00  0.00           O  
ATOM    644  OE2 GLU A 497       1.734   9.482  11.338  1.00  0.00           O  
ATOM    645  H   GLU A 497      -0.249   4.822  12.475  1.00  0.00           H  
ATOM    646  HA  GLU A 497       1.213   6.753  11.136  1.00  0.00           H  
ATOM    647  HB2 GLU A 497       0.001   6.968  13.357  1.00  0.00           H  
ATOM    648  HB3 GLU A 497       1.421   6.248  14.102  1.00  0.00           H  
ATOM    649  HG2 GLU A 497       1.616   8.589  14.351  1.00  0.00           H  
ATOM    650  HG3 GLU A 497       2.774   8.105  13.114  1.00  0.00           H  
ATOM    651  N   ASN A 498       3.051   4.385  12.378  1.00  0.00           N  
ATOM    652  CA  ASN A 498       4.396   3.824  12.420  1.00  0.00           C  
ATOM    653  C   ASN A 498       4.785   3.242  11.065  1.00  0.00           C  
ATOM    654  O   ASN A 498       5.766   3.667  10.453  1.00  0.00           O  
ATOM    655  CB  ASN A 498       4.486   2.741  13.497  1.00  0.00           C  
ATOM    656  CG  ASN A 498       4.044   3.242  14.859  1.00  0.00           C  
ATOM    657  OD1 ASN A 498       4.658   4.142  15.431  1.00  0.00           O  
ATOM    658  ND2 ASN A 498       2.974   2.658  15.385  1.00  0.00           N  
ATOM    659  H   ASN A 498       2.293   3.832  12.664  1.00  0.00           H  
ATOM    660  HA  ASN A 498       5.080   4.622  12.666  1.00  0.00           H  
ATOM    661  HB2 ASN A 498       3.854   1.911  13.218  1.00  0.00           H  
ATOM    662  HB3 ASN A 498       5.508   2.401  13.573  1.00  0.00           H  
ATOM    663 HD21 ASN A 498       2.535   1.946  14.872  1.00  0.00           H  
ATOM    664 HD22 ASN A 498       2.666   2.962  16.264  1.00  0.00           H  
ATOM    665  N   PHE A 499       4.010   2.268  10.600  1.00  0.00           N  
ATOM    666  CA  PHE A 499       4.273   1.627   9.317  1.00  0.00           C  
ATOM    667  C   PHE A 499       2.974   1.374   8.559  1.00  0.00           C  
ATOM    668  O   PHE A 499       1.882   1.599   9.082  1.00  0.00           O  
ATOM    669  CB  PHE A 499       5.021   0.309   9.525  1.00  0.00           C  
ATOM    670  CG  PHE A 499       4.696  -0.366  10.827  1.00  0.00           C  
ATOM    671  CD1 PHE A 499       3.527  -1.097  10.970  1.00  0.00           C  
ATOM    672  CD2 PHE A 499       5.558  -0.269  11.907  1.00  0.00           C  
ATOM    673  CE1 PHE A 499       3.225  -1.718  12.167  1.00  0.00           C  
ATOM    674  CE2 PHE A 499       5.261  -0.888  13.107  1.00  0.00           C  
ATOM    675  CZ  PHE A 499       4.093  -1.615  13.236  1.00  0.00           C  
ATOM    676  H   PHE A 499       3.242   1.973  11.134  1.00  0.00           H  
ATOM    677  HA  PHE A 499       4.891   2.294   8.735  1.00  0.00           H  
ATOM    678  HB2 PHE A 499       4.766  -0.371   8.727  1.00  0.00           H  
ATOM    679  HB3 PHE A 499       6.084   0.499   9.505  1.00  0.00           H  
ATOM    680  HD1 PHE A 499       2.848  -1.180  10.134  1.00  0.00           H  
ATOM    681  HD2 PHE A 499       6.472   0.299  11.807  1.00  0.00           H  
ATOM    682  HE1 PHE A 499       2.312  -2.286  12.266  1.00  0.00           H  
ATOM    683  HE2 PHE A 499       5.942  -0.805  13.941  1.00  0.00           H  
ATOM    684  HZ  PHE A 499       3.859  -2.099  14.173  1.00  0.00           H  
ATOM    685  N   VAL A 500       3.099   0.903   7.322  1.00  0.00           N  
ATOM    686  CA  VAL A 500       1.936   0.618   6.491  1.00  0.00           C  
ATOM    687  C   VAL A 500       1.813  -0.876   6.212  1.00  0.00           C  
ATOM    688  O   VAL A 500       2.795  -1.537   5.874  1.00  0.00           O  
ATOM    689  CB  VAL A 500       2.004   1.375   5.151  1.00  0.00           C  
ATOM    690  CG1 VAL A 500       0.721   1.175   4.359  1.00  0.00           C  
ATOM    691  CG2 VAL A 500       2.268   2.854   5.388  1.00  0.00           C  
ATOM    692  H   VAL A 500       3.996   0.744   6.960  1.00  0.00           H  
ATOM    693  HA  VAL A 500       1.056   0.949   7.023  1.00  0.00           H  
ATOM    694  HB  VAL A 500       2.823   0.972   4.574  1.00  0.00           H  
ATOM    695 HG11 VAL A 500       0.959   0.779   3.383  1.00  0.00           H  
ATOM    696 HG12 VAL A 500       0.078   0.482   4.883  1.00  0.00           H  
ATOM    697 HG13 VAL A 500       0.215   2.123   4.248  1.00  0.00           H  
ATOM    698 HG21 VAL A 500       1.641   3.441   4.734  1.00  0.00           H  
ATOM    699 HG22 VAL A 500       2.044   3.100   6.416  1.00  0.00           H  
ATOM    700 HG23 VAL A 500       3.306   3.072   5.185  1.00  0.00           H  
ATOM    701  N   ILE A 501       0.600  -1.401   6.355  1.00  0.00           N  
ATOM    702  CA  ILE A 501       0.348  -2.816   6.117  1.00  0.00           C  
ATOM    703  C   ILE A 501      -0.348  -3.033   4.778  1.00  0.00           C  
ATOM    704  O   ILE A 501      -1.509  -2.662   4.602  1.00  0.00           O  
ATOM    705  CB  ILE A 501      -0.513  -3.431   7.236  1.00  0.00           C  
ATOM    706  CG1 ILE A 501      -0.105  -2.859   8.596  1.00  0.00           C  
ATOM    707  CG2 ILE A 501      -0.383  -4.947   7.233  1.00  0.00           C  
ATOM    708  CD1 ILE A 501       1.387  -2.888   8.840  1.00  0.00           C  
ATOM    709  H   ILE A 501      -0.142  -0.822   6.626  1.00  0.00           H  
ATOM    710  HA  ILE A 501       1.301  -3.326   6.102  1.00  0.00           H  
ATOM    711  HB  ILE A 501      -1.545  -3.182   7.044  1.00  0.00           H  
ATOM    712 HG12 ILE A 501      -0.432  -1.833   8.660  1.00  0.00           H  
ATOM    713 HG13 ILE A 501      -0.581  -3.434   9.377  1.00  0.00           H  
ATOM    714 HG21 ILE A 501       0.350  -5.244   6.496  1.00  0.00           H  
ATOM    715 HG22 ILE A 501      -0.067  -5.283   8.209  1.00  0.00           H  
ATOM    716 HG23 ILE A 501      -1.337  -5.390   6.990  1.00  0.00           H  
ATOM    717 HD11 ILE A 501       1.800  -3.803   8.442  1.00  0.00           H  
ATOM    718 HD12 ILE A 501       1.849  -2.041   8.354  1.00  0.00           H  
ATOM    719 HD13 ILE A 501       1.579  -2.840   9.903  1.00  0.00           H  
ATOM    720  N   LEU A 502       0.368  -3.638   3.836  1.00  0.00           N  
ATOM    721  CA  LEU A 502      -0.182  -3.907   2.512  1.00  0.00           C  
ATOM    722  C   LEU A 502      -0.306  -5.408   2.269  1.00  0.00           C  
ATOM    723  O   LEU A 502       0.581  -6.182   2.629  1.00  0.00           O  
ATOM    724  CB  LEU A 502       0.701  -3.276   1.434  1.00  0.00           C  
ATOM    725  CG  LEU A 502       2.012  -4.003   1.129  1.00  0.00           C  
ATOM    726  CD1 LEU A 502       2.561  -3.569  -0.221  1.00  0.00           C  
ATOM    727  CD2 LEU A 502       3.032  -3.747   2.229  1.00  0.00           C  
ATOM    728  H   LEU A 502       1.288  -3.911   4.035  1.00  0.00           H  
ATOM    729  HA  LEU A 502      -1.165  -3.464   2.465  1.00  0.00           H  
ATOM    730  HB2 LEU A 502       0.128  -3.232   0.521  1.00  0.00           H  
ATOM    731  HB3 LEU A 502       0.945  -2.272   1.753  1.00  0.00           H  
ATOM    732  HG  LEU A 502       1.824  -5.067   1.087  1.00  0.00           H  
ATOM    733 HD11 LEU A 502       3.525  -4.027  -0.381  1.00  0.00           H  
ATOM    734 HD12 LEU A 502       2.666  -2.495  -0.238  1.00  0.00           H  
ATOM    735 HD13 LEU A 502       1.881  -3.877  -1.002  1.00  0.00           H  
ATOM    736 HD21 LEU A 502       2.940  -4.509   2.989  1.00  0.00           H  
ATOM    737 HD22 LEU A 502       2.851  -2.777   2.670  1.00  0.00           H  
ATOM    738 HD23 LEU A 502       4.027  -3.773   1.811  1.00  0.00           H  
ATOM    739  N   PHE A 503      -1.413  -5.812   1.654  1.00  0.00           N  
ATOM    740  CA  PHE A 503      -1.654  -7.220   1.361  1.00  0.00           C  
ATOM    741  C   PHE A 503      -0.886  -7.656   0.116  1.00  0.00           C  
ATOM    742  O   PHE A 503      -0.919  -6.983  -0.914  1.00  0.00           O  
ATOM    743  CB  PHE A 503      -3.150  -7.474   1.166  1.00  0.00           C  
ATOM    744  CG  PHE A 503      -3.510  -8.931   1.122  1.00  0.00           C  
ATOM    745  CD1 PHE A 503      -3.640  -9.662   2.292  1.00  0.00           C  
ATOM    746  CD2 PHE A 503      -3.719  -9.570  -0.090  1.00  0.00           C  
ATOM    747  CE1 PHE A 503      -3.970 -11.004   2.253  1.00  0.00           C  
ATOM    748  CE2 PHE A 503      -4.051 -10.912  -0.134  1.00  0.00           C  
ATOM    749  CZ  PHE A 503      -4.177 -11.629   1.039  1.00  0.00           C  
ATOM    750  H   PHE A 503      -2.084  -5.148   1.391  1.00  0.00           H  
ATOM    751  HA  PHE A 503      -1.306  -7.797   2.204  1.00  0.00           H  
ATOM    752  HB2 PHE A 503      -3.694  -7.023   1.982  1.00  0.00           H  
ATOM    753  HB3 PHE A 503      -3.466  -7.024   0.237  1.00  0.00           H  
ATOM    754  HD1 PHE A 503      -3.479  -9.175   3.242  1.00  0.00           H  
ATOM    755  HD2 PHE A 503      -3.621  -9.010  -1.009  1.00  0.00           H  
ATOM    756  HE1 PHE A 503      -4.069 -11.562   3.172  1.00  0.00           H  
ATOM    757  HE2 PHE A 503      -4.212 -11.397  -1.085  1.00  0.00           H  
ATOM    758  HZ  PHE A 503      -4.435 -12.677   1.007  1.00  0.00           H  
ATOM    759  N   SER A 504      -0.194  -8.786   0.220  1.00  0.00           N  
ATOM    760  CA  SER A 504       0.586  -9.310  -0.895  1.00  0.00           C  
ATOM    761  C   SER A 504      -0.259 -10.242  -1.758  1.00  0.00           C  
ATOM    762  O   SER A 504      -1.201 -10.871  -1.275  1.00  0.00           O  
ATOM    763  CB  SER A 504       1.818 -10.054  -0.377  1.00  0.00           C  
ATOM    764  OG  SER A 504       2.889  -9.973  -1.302  1.00  0.00           O  
ATOM    765  H   SER A 504      -0.207  -9.278   1.068  1.00  0.00           H  
ATOM    766  HA  SER A 504       0.907  -8.474  -1.497  1.00  0.00           H  
ATOM    767  HB2 SER A 504       2.133  -9.617   0.558  1.00  0.00           H  
ATOM    768  HB3 SER A 504       1.569 -11.094  -0.223  1.00  0.00           H  
ATOM    769  HG  SER A 504       2.993  -9.064  -1.592  1.00  0.00           H  
ATOM    770  N   ASP A 505       0.085 -10.325  -3.039  1.00  0.00           N  
ATOM    771  CA  ASP A 505      -0.641 -11.181  -3.971  1.00  0.00           C  
ATOM    772  C   ASP A 505       0.071 -12.519  -4.146  1.00  0.00           C  
ATOM    773  O   ASP A 505      -0.535 -13.506  -4.566  1.00  0.00           O  
ATOM    774  CB  ASP A 505      -0.787 -10.485  -5.325  1.00  0.00           C  
ATOM    775  CG  ASP A 505      -1.914 -11.068  -6.156  1.00  0.00           C  
ATOM    776  OD1 ASP A 505      -2.875 -11.600  -5.562  1.00  0.00           O  
ATOM    777  OD2 ASP A 505      -1.835 -10.990  -7.400  1.00  0.00           O  
ATOM    778  H   ASP A 505       0.845  -9.799  -3.364  1.00  0.00           H  
ATOM    779  HA  ASP A 505      -1.623 -11.360  -3.561  1.00  0.00           H  
ATOM    780  HB2 ASP A 505      -0.989  -9.436  -5.165  1.00  0.00           H  
ATOM    781  HB3 ASP A 505       0.135 -10.590  -5.878  1.00  0.00           H  
ATOM    782  N   LEU A 506       1.359 -12.545  -3.824  1.00  0.00           N  
ATOM    783  CA  LEU A 506       2.154 -13.762  -3.947  1.00  0.00           C  
ATOM    784  C   LEU A 506       2.111 -14.573  -2.656  1.00  0.00           C  
ATOM    785  O   LEU A 506       1.853 -15.777  -2.675  1.00  0.00           O  
ATOM    786  CB  LEU A 506       3.602 -13.415  -4.297  1.00  0.00           C  
ATOM    787  CG  LEU A 506       3.841 -12.869  -5.705  1.00  0.00           C  
ATOM    788  CD1 LEU A 506       5.239 -12.281  -5.820  1.00  0.00           C  
ATOM    789  CD2 LEU A 506       3.632 -13.961  -6.743  1.00  0.00           C  
ATOM    790  H   LEU A 506       1.787 -11.727  -3.496  1.00  0.00           H  
ATOM    791  HA  LEU A 506       1.731 -14.354  -4.745  1.00  0.00           H  
ATOM    792  HB2 LEU A 506       3.944 -12.673  -3.592  1.00  0.00           H  
ATOM    793  HB3 LEU A 506       4.193 -14.314  -4.185  1.00  0.00           H  
ATOM    794  HG  LEU A 506       3.130 -12.078  -5.902  1.00  0.00           H  
ATOM    795 HD11 LEU A 506       5.350 -11.804  -6.782  1.00  0.00           H  
ATOM    796 HD12 LEU A 506       5.970 -13.070  -5.722  1.00  0.00           H  
ATOM    797 HD13 LEU A 506       5.389 -11.553  -5.036  1.00  0.00           H  
ATOM    798 HD21 LEU A 506       4.144 -13.692  -7.656  1.00  0.00           H  
ATOM    799 HD22 LEU A 506       2.576 -14.071  -6.943  1.00  0.00           H  
ATOM    800 HD23 LEU A 506       4.028 -14.894  -6.369  1.00  0.00           H  
ATOM    801  N   THR A 507       2.362 -13.905  -1.535  1.00  0.00           N  
ATOM    802  CA  THR A 507       2.351 -14.563  -0.234  1.00  0.00           C  
ATOM    803  C   THR A 507       0.958 -14.534   0.385  1.00  0.00           C  
ATOM    804  O   THR A 507       0.757 -14.998   1.507  1.00  0.00           O  
ATOM    805  CB  THR A 507       3.346 -13.902   0.738  1.00  0.00           C  
ATOM    806  OG1 THR A 507       2.981 -12.536   0.960  1.00  0.00           O  
ATOM    807  CG2 THR A 507       4.764 -13.971   0.191  1.00  0.00           C  
ATOM    808  H   THR A 507       2.560 -12.947  -1.585  1.00  0.00           H  
ATOM    809  HA  THR A 507       2.649 -15.591  -0.378  1.00  0.00           H  
ATOM    810  HB  THR A 507       3.313 -14.433   1.679  1.00  0.00           H  
ATOM    811  HG1 THR A 507       2.489 -12.465   1.782  1.00  0.00           H  
ATOM    812 HG21 THR A 507       4.976 -14.979  -0.134  1.00  0.00           H  
ATOM    813 HG22 THR A 507       5.462 -13.688   0.965  1.00  0.00           H  
ATOM    814 HG23 THR A 507       4.859 -13.296  -0.645  1.00  0.00           H  
ATOM    815  N   MET A 508      -0.002 -13.987  -0.354  1.00  0.00           N  
ATOM    816  CA  MET A 508      -1.377 -13.900   0.122  1.00  0.00           C  
ATOM    817  C   MET A 508      -1.416 -13.627   1.623  1.00  0.00           C  
ATOM    818  O   MET A 508      -2.296 -14.118   2.330  1.00  0.00           O  
ATOM    819  CB  MET A 508      -2.132 -15.193  -0.193  1.00  0.00           C  
ATOM    820  CG  MET A 508      -2.217 -15.500  -1.679  1.00  0.00           C  
ATOM    821  SD  MET A 508      -3.686 -16.452  -2.108  1.00  0.00           S  
ATOM    822  CE  MET A 508      -4.782 -15.150  -2.666  1.00  0.00           C  
ATOM    823  H   MET A 508       0.219 -13.634  -1.242  1.00  0.00           H  
ATOM    824  HA  MET A 508      -1.855 -13.080  -0.393  1.00  0.00           H  
ATOM    825  HB2 MET A 508      -1.631 -16.016   0.295  1.00  0.00           H  
ATOM    826  HB3 MET A 508      -3.137 -15.113   0.194  1.00  0.00           H  
ATOM    827  HG2 MET A 508      -2.236 -14.569  -2.225  1.00  0.00           H  
ATOM    828  HG3 MET A 508      -1.342 -16.065  -1.966  1.00  0.00           H  
ATOM    829  HE1 MET A 508      -4.427 -14.198  -2.299  1.00  0.00           H  
ATOM    830  HE2 MET A 508      -4.803 -15.135  -3.745  1.00  0.00           H  
ATOM    831  HE3 MET A 508      -5.778 -15.332  -2.288  1.00  0.00           H  
ATOM    832  N   HIS A 509      -0.457 -12.841   2.102  1.00  0.00           N  
ATOM    833  CA  HIS A 509      -0.383 -12.503   3.519  1.00  0.00           C  
ATOM    834  C   HIS A 509      -0.214 -10.999   3.711  1.00  0.00           C  
ATOM    835  O   HIS A 509      -0.006 -10.262   2.748  1.00  0.00           O  
ATOM    836  CB  HIS A 509       0.777 -13.247   4.182  1.00  0.00           C  
ATOM    837  CG  HIS A 509       0.533 -14.716   4.343  1.00  0.00           C  
ATOM    838  ND1 HIS A 509      -0.730 -15.267   4.403  1.00  0.00           N  
ATOM    839  CD2 HIS A 509       1.398 -15.751   4.455  1.00  0.00           C  
ATOM    840  CE1 HIS A 509      -0.631 -16.576   4.547  1.00  0.00           C  
ATOM    841  NE2 HIS A 509       0.650 -16.895   4.581  1.00  0.00           N  
ATOM    842  H   HIS A 509       0.216 -12.480   1.488  1.00  0.00           H  
ATOM    843  HA  HIS A 509      -1.308 -12.811   3.982  1.00  0.00           H  
ATOM    844  HB2 HIS A 509       1.666 -13.123   3.581  1.00  0.00           H  
ATOM    845  HB3 HIS A 509       0.950 -12.829   5.163  1.00  0.00           H  
ATOM    846  HD2 HIS A 509       2.477 -15.688   4.448  1.00  0.00           H  
ATOM    847  HE1 HIS A 509      -1.456 -17.269   4.623  1.00  0.00           H  
ATOM    848  HE2 HIS A 509       1.004 -17.790   4.765  1.00  0.00           H  
ATOM    849  N   GLU A 510      -0.305 -10.553   4.959  1.00  0.00           N  
ATOM    850  CA  GLU A 510      -0.164  -9.136   5.275  1.00  0.00           C  
ATOM    851  C   GLU A 510       1.296  -8.782   5.548  1.00  0.00           C  
ATOM    852  O   GLU A 510       1.903  -9.287   6.493  1.00  0.00           O  
ATOM    853  CB  GLU A 510      -1.023  -8.773   6.489  1.00  0.00           C  
ATOM    854  CG  GLU A 510      -2.433  -8.339   6.127  1.00  0.00           C  
ATOM    855  CD  GLU A 510      -3.325  -8.183   7.344  1.00  0.00           C  
ATOM    856  OE1 GLU A 510      -2.980  -7.379   8.235  1.00  0.00           O  
ATOM    857  OE2 GLU A 510      -4.369  -8.866   7.404  1.00  0.00           O  
ATOM    858  H   GLU A 510      -0.472 -11.190   5.684  1.00  0.00           H  
ATOM    859  HA  GLU A 510      -0.505  -8.570   4.422  1.00  0.00           H  
ATOM    860  HB2 GLU A 510      -1.088  -9.633   7.139  1.00  0.00           H  
ATOM    861  HB3 GLU A 510      -0.546  -7.965   7.023  1.00  0.00           H  
ATOM    862  HG2 GLU A 510      -2.384  -7.391   5.613  1.00  0.00           H  
ATOM    863  HG3 GLU A 510      -2.868  -9.080   5.473  1.00  0.00           H  
ATOM    864  N   LEU A 511       1.853  -7.912   4.713  1.00  0.00           N  
ATOM    865  CA  LEU A 511       3.241  -7.490   4.862  1.00  0.00           C  
ATOM    866  C   LEU A 511       3.325  -6.118   5.524  1.00  0.00           C  
ATOM    867  O   LEU A 511       2.692  -5.161   5.078  1.00  0.00           O  
ATOM    868  CB  LEU A 511       3.933  -7.454   3.498  1.00  0.00           C  
ATOM    869  CG  LEU A 511       3.837  -8.731   2.663  1.00  0.00           C  
ATOM    870  CD1 LEU A 511       4.661  -8.600   1.391  1.00  0.00           C  
ATOM    871  CD2 LEU A 511       4.294  -9.934   3.475  1.00  0.00           C  
ATOM    872  H   LEU A 511       1.319  -7.544   3.979  1.00  0.00           H  
ATOM    873  HA  LEU A 511       3.741  -8.211   5.491  1.00  0.00           H  
ATOM    874  HB2 LEU A 511       3.494  -6.651   2.926  1.00  0.00           H  
ATOM    875  HB3 LEU A 511       4.980  -7.244   3.665  1.00  0.00           H  
ATOM    876  HG  LEU A 511       2.807  -8.891   2.378  1.00  0.00           H  
ATOM    877 HD11 LEU A 511       4.408  -9.402   0.715  1.00  0.00           H  
ATOM    878 HD12 LEU A 511       5.711  -8.652   1.635  1.00  0.00           H  
ATOM    879 HD13 LEU A 511       4.447  -7.651   0.921  1.00  0.00           H  
ATOM    880 HD21 LEU A 511       4.905  -9.600   4.301  1.00  0.00           H  
ATOM    881 HD22 LEU A 511       4.872 -10.595   2.844  1.00  0.00           H  
ATOM    882 HD23 LEU A 511       3.432 -10.461   3.854  1.00  0.00           H  
ATOM    883  N   LYS A 512       4.113  -6.029   6.590  1.00  0.00           N  
ATOM    884  CA  LYS A 512       4.284  -4.774   7.313  1.00  0.00           C  
ATOM    885  C   LYS A 512       5.604  -4.107   6.940  1.00  0.00           C  
ATOM    886  O   LYS A 512       6.679  -4.655   7.186  1.00  0.00           O  
ATOM    887  CB  LYS A 512       4.233  -5.021   8.823  1.00  0.00           C  
ATOM    888  CG  LYS A 512       4.547  -3.787   9.651  1.00  0.00           C  
ATOM    889  CD  LYS A 512       5.155  -4.157  10.994  1.00  0.00           C  
ATOM    890  CE  LYS A 512       6.654  -4.389  10.883  1.00  0.00           C  
ATOM    891  NZ  LYS A 512       7.263  -4.720  12.201  1.00  0.00           N  
ATOM    892  H   LYS A 512       4.592  -6.827   6.898  1.00  0.00           H  
ATOM    893  HA  LYS A 512       3.473  -4.119   7.036  1.00  0.00           H  
ATOM    894  HB2 LYS A 512       3.244  -5.364   9.087  1.00  0.00           H  
ATOM    895  HB3 LYS A 512       4.950  -5.789   9.074  1.00  0.00           H  
ATOM    896  HG2 LYS A 512       5.248  -3.169   9.109  1.00  0.00           H  
ATOM    897  HG3 LYS A 512       3.633  -3.235   9.819  1.00  0.00           H  
ATOM    898  HD2 LYS A 512       4.977  -3.353  11.693  1.00  0.00           H  
ATOM    899  HD3 LYS A 512       4.685  -5.061  11.355  1.00  0.00           H  
ATOM    900  HE2 LYS A 512       6.829  -5.206  10.200  1.00  0.00           H  
ATOM    901  HE3 LYS A 512       7.116  -3.492  10.497  1.00  0.00           H  
ATOM    902  HZ1 LYS A 512       8.024  -5.418  12.077  1.00  0.00           H  
ATOM    903  HZ2 LYS A 512       6.544  -5.118  12.837  1.00  0.00           H  
ATOM    904  HZ3 LYS A 512       7.660  -3.863  12.636  1.00  0.00           H  
ATOM    905  N   VAL A 513       5.516  -2.921   6.347  1.00  0.00           N  
ATOM    906  CA  VAL A 513       6.703  -2.178   5.943  1.00  0.00           C  
ATOM    907  C   VAL A 513       6.545  -0.689   6.230  1.00  0.00           C  
ATOM    908  O   VAL A 513       5.427  -0.182   6.338  1.00  0.00           O  
ATOM    909  CB  VAL A 513       7.003  -2.371   4.445  1.00  0.00           C  
ATOM    910  CG1 VAL A 513       8.339  -1.740   4.082  1.00  0.00           C  
ATOM    911  CG2 VAL A 513       6.988  -3.849   4.085  1.00  0.00           C  
ATOM    912  H   VAL A 513       4.631  -2.536   6.178  1.00  0.00           H  
ATOM    913  HA  VAL A 513       7.543  -2.556   6.509  1.00  0.00           H  
ATOM    914  HB  VAL A 513       6.230  -1.876   3.877  1.00  0.00           H  
ATOM    915 HG11 VAL A 513       8.184  -0.709   3.797  1.00  0.00           H  
ATOM    916 HG12 VAL A 513       9.002  -1.784   4.933  1.00  0.00           H  
ATOM    917 HG13 VAL A 513       8.778  -2.278   3.255  1.00  0.00           H  
ATOM    918 HG21 VAL A 513       6.132  -4.058   3.461  1.00  0.00           H  
ATOM    919 HG22 VAL A 513       7.893  -4.100   3.550  1.00  0.00           H  
ATOM    920 HG23 VAL A 513       6.929  -4.439   4.987  1.00  0.00           H  
ATOM    921  N   LEU A 514       7.669   0.007   6.353  1.00  0.00           N  
ATOM    922  CA  LEU A 514       7.656   1.440   6.628  1.00  0.00           C  
ATOM    923  C   LEU A 514       7.328   2.233   5.367  1.00  0.00           C  
ATOM    924  O   LEU A 514       7.572   1.790   4.244  1.00  0.00           O  
ATOM    925  CB  LEU A 514       9.008   1.885   7.187  1.00  0.00           C  
ATOM    926  CG  LEU A 514       9.354   1.381   8.588  1.00  0.00           C  
ATOM    927  CD1 LEU A 514      10.796   1.719   8.936  1.00  0.00           C  
ATOM    928  CD2 LEU A 514       8.402   1.973   9.617  1.00  0.00           C  
ATOM    929  H   LEU A 514       8.529  -0.452   6.257  1.00  0.00           H  
ATOM    930  HA  LEU A 514       6.891   1.628   7.366  1.00  0.00           H  
ATOM    931  HB2 LEU A 514       9.775   1.536   6.512  1.00  0.00           H  
ATOM    932  HB3 LEU A 514       9.016   2.965   7.211  1.00  0.00           H  
ATOM    933  HG  LEU A 514       9.249   0.305   8.614  1.00  0.00           H  
ATOM    934 HD11 LEU A 514      11.461   1.143   8.311  1.00  0.00           H  
ATOM    935 HD12 LEU A 514      10.981   1.482   9.973  1.00  0.00           H  
ATOM    936 HD13 LEU A 514      10.968   2.773   8.772  1.00  0.00           H  
ATOM    937 HD21 LEU A 514       8.950   2.631  10.277  1.00  0.00           H  
ATOM    938 HD22 LEU A 514       7.955   1.176  10.194  1.00  0.00           H  
ATOM    939 HD23 LEU A 514       7.628   2.531   9.113  1.00  0.00           H  
ATOM    940  N   PRO A 515       6.763   3.435   5.554  1.00  0.00           N  
ATOM    941  CA  PRO A 515       6.392   4.317   4.443  1.00  0.00           C  
ATOM    942  C   PRO A 515       7.610   4.891   3.727  1.00  0.00           C  
ATOM    943  O   PRO A 515       7.476   5.665   2.779  1.00  0.00           O  
ATOM    944  CB  PRO A 515       5.597   5.433   5.126  1.00  0.00           C  
ATOM    945  CG  PRO A 515       6.099   5.451   6.528  1.00  0.00           C  
ATOM    946  CD  PRO A 515       6.443   4.026   6.864  1.00  0.00           C  
ATOM    947  HA  PRO A 515       5.761   3.809   3.728  1.00  0.00           H  
ATOM    948  HB2 PRO A 515       5.787   6.371   4.625  1.00  0.00           H  
ATOM    949  HB3 PRO A 515       4.543   5.204   5.087  1.00  0.00           H  
ATOM    950  HG2 PRO A 515       6.977   6.075   6.596  1.00  0.00           H  
ATOM    951  HG3 PRO A 515       5.327   5.815   7.190  1.00  0.00           H  
ATOM    952  HD2 PRO A 515       7.299   3.990   7.523  1.00  0.00           H  
ATOM    953  HD3 PRO A 515       5.597   3.530   7.314  1.00  0.00           H  
ATOM    954  N   ARG A 516       8.796   4.507   4.187  1.00  0.00           N  
ATOM    955  CA  ARG A 516      10.038   4.985   3.591  1.00  0.00           C  
ATOM    956  C   ARG A 516      10.560   3.994   2.555  1.00  0.00           C  
ATOM    957  O   ARG A 516      11.465   4.308   1.781  1.00  0.00           O  
ATOM    958  CB  ARG A 516      11.094   5.212   4.673  1.00  0.00           C  
ATOM    959  CG  ARG A 516      11.547   3.934   5.360  1.00  0.00           C  
ATOM    960  CD  ARG A 516      12.539   4.223   6.476  1.00  0.00           C  
ATOM    961  NE  ARG A 516      13.905   4.348   5.974  1.00  0.00           N  
ATOM    962  CZ  ARG A 516      14.957   4.573   6.754  1.00  0.00           C  
ATOM    963  NH1 ARG A 516      14.800   4.696   8.065  1.00  0.00           N  
ATOM    964  NH2 ARG A 516      16.168   4.674   6.223  1.00  0.00           N  
ATOM    965  H   ARG A 516       8.838   3.888   4.946  1.00  0.00           H  
ATOM    966  HA  ARG A 516       9.830   5.924   3.100  1.00  0.00           H  
ATOM    967  HB2 ARG A 516      11.959   5.679   4.224  1.00  0.00           H  
ATOM    968  HB3 ARG A 516      10.687   5.874   5.423  1.00  0.00           H  
ATOM    969  HG2 ARG A 516      10.684   3.438   5.781  1.00  0.00           H  
ATOM    970  HG3 ARG A 516      12.015   3.291   4.631  1.00  0.00           H  
ATOM    971  HD2 ARG A 516      12.258   5.146   6.960  1.00  0.00           H  
ATOM    972  HD3 ARG A 516      12.501   3.415   7.191  1.00  0.00           H  
ATOM    973  HE  ARG A 516      14.044   4.260   5.008  1.00  0.00           H  
ATOM    974 HH11 ARG A 516      13.888   4.619   8.468  1.00  0.00           H  
ATOM    975 HH12 ARG A 516      15.594   4.864   8.650  1.00  0.00           H  
ATOM    976 HH21 ARG A 516      16.291   4.581   5.235  1.00  0.00           H  
ATOM    977 HH22 ARG A 516      16.959   4.843   6.811  1.00  0.00           H  
ATOM    978  N   ASP A 517       9.985   2.796   2.547  1.00  0.00           N  
ATOM    979  CA  ASP A 517      10.392   1.759   1.607  1.00  0.00           C  
ATOM    980  C   ASP A 517       9.252   1.411   0.654  1.00  0.00           C  
ATOM    981  O   ASP A 517       9.306   0.405  -0.054  1.00  0.00           O  
ATOM    982  CB  ASP A 517      10.843   0.506   2.360  1.00  0.00           C  
ATOM    983  CG  ASP A 517      11.640   0.836   3.607  1.00  0.00           C  
ATOM    984  OD1 ASP A 517      12.760   1.371   3.471  1.00  0.00           O  
ATOM    985  OD2 ASP A 517      11.143   0.559   4.719  1.00  0.00           O  
ATOM    986  H   ASP A 517       9.269   2.606   3.189  1.00  0.00           H  
ATOM    987  HA  ASP A 517      11.222   2.140   1.031  1.00  0.00           H  
ATOM    988  HB2 ASP A 517       9.973  -0.064   2.651  1.00  0.00           H  
ATOM    989  HB3 ASP A 517      11.461  -0.094   1.708  1.00  0.00           H  
ATOM    990  N   LEU A 518       8.222   2.250   0.642  1.00  0.00           N  
ATOM    991  CA  LEU A 518       7.068   2.031  -0.223  1.00  0.00           C  
ATOM    992  C   LEU A 518       6.944   3.145  -1.258  1.00  0.00           C  
ATOM    993  O   LEU A 518       7.531   4.215  -1.103  1.00  0.00           O  
ATOM    994  CB  LEU A 518       5.788   1.951   0.612  1.00  0.00           C  
ATOM    995  CG  LEU A 518       5.698   0.780   1.591  1.00  0.00           C  
ATOM    996  CD1 LEU A 518       4.398   0.841   2.378  1.00  0.00           C  
ATOM    997  CD2 LEU A 518       5.813  -0.545   0.851  1.00  0.00           C  
ATOM    998  H   LEU A 518       8.236   3.034   1.229  1.00  0.00           H  
ATOM    999  HA  LEU A 518       7.212   1.092  -0.737  1.00  0.00           H  
ATOM   1000  HB2 LEU A 518       5.706   2.864   1.180  1.00  0.00           H  
ATOM   1001  HB3 LEU A 518       4.953   1.878  -0.071  1.00  0.00           H  
ATOM   1002  HG  LEU A 518       6.517   0.843   2.294  1.00  0.00           H  
ATOM   1003 HD11 LEU A 518       4.230  -0.104   2.871  1.00  0.00           H  
ATOM   1004 HD12 LEU A 518       3.579   1.047   1.705  1.00  0.00           H  
ATOM   1005 HD13 LEU A 518       4.462   1.627   3.117  1.00  0.00           H  
ATOM   1006 HD21 LEU A 518       5.369  -1.329   1.446  1.00  0.00           H  
ATOM   1007 HD22 LEU A 518       6.855  -0.770   0.676  1.00  0.00           H  
ATOM   1008 HD23 LEU A 518       5.296  -0.475  -0.095  1.00  0.00           H  
ATOM   1009  N   GLN A 519       6.176   2.884  -2.311  1.00  0.00           N  
ATOM   1010  CA  GLN A 519       5.975   3.865  -3.370  1.00  0.00           C  
ATOM   1011  C   GLN A 519       4.624   3.665  -4.049  1.00  0.00           C  
ATOM   1012  O   GLN A 519       4.217   2.535  -4.322  1.00  0.00           O  
ATOM   1013  CB  GLN A 519       7.098   3.768  -4.405  1.00  0.00           C  
ATOM   1014  CG  GLN A 519       8.487   3.951  -3.814  1.00  0.00           C  
ATOM   1015  CD  GLN A 519       8.761   5.384  -3.401  1.00  0.00           C  
ATOM   1016  OE1 GLN A 519       7.940   6.019  -2.738  1.00  0.00           O  
ATOM   1017  NE2 GLN A 519       9.920   5.901  -3.790  1.00  0.00           N  
ATOM   1018  H   GLN A 519       5.736   2.012  -2.377  1.00  0.00           H  
ATOM   1019  HA  GLN A 519       5.996   4.847  -2.921  1.00  0.00           H  
ATOM   1020  HB2 GLN A 519       7.056   2.797  -4.875  1.00  0.00           H  
ATOM   1021  HB3 GLN A 519       6.947   4.530  -5.155  1.00  0.00           H  
ATOM   1022  HG2 GLN A 519       8.581   3.318  -2.944  1.00  0.00           H  
ATOM   1023  HG3 GLN A 519       9.219   3.658  -4.551  1.00  0.00           H  
ATOM   1024 HE21 GLN A 519      10.525   5.337  -4.317  1.00  0.00           H  
ATOM   1025 HE22 GLN A 519      10.123   6.825  -3.538  1.00  0.00           H  
ATOM   1026  N   LEU A 520       3.934   4.767  -4.319  1.00  0.00           N  
ATOM   1027  CA  LEU A 520       2.627   4.712  -4.966  1.00  0.00           C  
ATOM   1028  C   LEU A 520       2.770   4.427  -6.457  1.00  0.00           C  
ATOM   1029  O   LEU A 520       3.805   4.716  -7.058  1.00  0.00           O  
ATOM   1030  CB  LEU A 520       1.877   6.029  -4.756  1.00  0.00           C  
ATOM   1031  CG  LEU A 520       1.015   6.116  -3.496  1.00  0.00           C  
ATOM   1032  CD1 LEU A 520       0.379   7.493  -3.379  1.00  0.00           C  
ATOM   1033  CD2 LEU A 520      -0.054   5.032  -3.504  1.00  0.00           C  
ATOM   1034  H   LEU A 520       4.310   5.639  -4.077  1.00  0.00           H  
ATOM   1035  HA  LEU A 520       2.065   3.910  -4.510  1.00  0.00           H  
ATOM   1036  HB2 LEU A 520       2.607   6.822  -4.712  1.00  0.00           H  
ATOM   1037  HB3 LEU A 520       1.233   6.181  -5.610  1.00  0.00           H  
ATOM   1038  HG  LEU A 520       1.640   5.963  -2.627  1.00  0.00           H  
ATOM   1039 HD11 LEU A 520      -0.587   7.404  -2.906  1.00  0.00           H  
ATOM   1040 HD12 LEU A 520       0.260   7.919  -4.364  1.00  0.00           H  
ATOM   1041 HD13 LEU A 520       1.014   8.133  -2.784  1.00  0.00           H  
ATOM   1042 HD21 LEU A 520       0.095   4.375  -2.661  1.00  0.00           H  
ATOM   1043 HD22 LEU A 520       0.018   4.464  -4.421  1.00  0.00           H  
ATOM   1044 HD23 LEU A 520      -1.030   5.489  -3.438  1.00  0.00           H  
ATOM   1045  N   CYS A 521       1.724   3.861  -7.049  1.00  0.00           N  
ATOM   1046  CA  CYS A 521       1.732   3.538  -8.471  1.00  0.00           C  
ATOM   1047  C   CYS A 521       0.676   4.347  -9.218  1.00  0.00           C  
ATOM   1048  O   CYS A 521       0.821   4.628 -10.407  1.00  0.00           O  
ATOM   1049  CB  CYS A 521       1.487   2.043  -8.677  1.00  0.00           C  
ATOM   1050  SG  CYS A 521       1.176   1.576 -10.396  1.00  0.00           S  
ATOM   1051  H   CYS A 521       0.927   3.655  -6.517  1.00  0.00           H  
ATOM   1052  HA  CYS A 521       2.705   3.792  -8.862  1.00  0.00           H  
ATOM   1053  HB2 CYS A 521       2.354   1.494  -8.340  1.00  0.00           H  
ATOM   1054  HB3 CYS A 521       0.629   1.743  -8.093  1.00  0.00           H  
ATOM   1055  HG  CYS A 521       1.717   0.385 -10.600  1.00  0.00           H  
ATOM   1056  N   SER A 522      -0.388   4.716  -8.512  1.00  0.00           N  
ATOM   1057  CA  SER A 522      -1.472   5.488  -9.109  1.00  0.00           C  
ATOM   1058  C   SER A 522      -1.723   6.771  -8.323  1.00  0.00           C  
ATOM   1059  O   SER A 522      -2.868   7.168  -8.112  1.00  0.00           O  
ATOM   1060  CB  SER A 522      -2.751   4.652  -9.164  1.00  0.00           C  
ATOM   1061  OG  SER A 522      -2.819   3.900 -10.364  1.00  0.00           O  
ATOM   1062  H   SER A 522      -0.446   4.462  -7.567  1.00  0.00           H  
ATOM   1063  HA  SER A 522      -1.178   5.748 -10.115  1.00  0.00           H  
ATOM   1064  HB2 SER A 522      -2.770   3.971  -8.326  1.00  0.00           H  
ATOM   1065  HB3 SER A 522      -3.609   5.307  -9.115  1.00  0.00           H  
ATOM   1066  HG  SER A 522      -2.303   4.338 -11.045  1.00  0.00           H  
ATOM   1067  N   GLU A 523      -0.642   7.415  -7.892  1.00  0.00           N  
ATOM   1068  CA  GLU A 523      -0.745   8.652  -7.128  1.00  0.00           C  
ATOM   1069  C   GLU A 523      -1.644   9.659  -7.841  1.00  0.00           C  
ATOM   1070  O   GLU A 523      -2.676  10.068  -7.311  1.00  0.00           O  
ATOM   1071  CB  GLU A 523       0.643   9.258  -6.907  1.00  0.00           C  
ATOM   1072  CG  GLU A 523       1.301   9.754  -8.184  1.00  0.00           C  
ATOM   1073  CD  GLU A 523       1.906   8.631  -9.002  1.00  0.00           C  
ATOM   1074  OE1 GLU A 523       2.282   7.599  -8.409  1.00  0.00           O  
ATOM   1075  OE2 GLU A 523       2.004   8.784 -10.238  1.00  0.00           O  
ATOM   1076  H   GLU A 523       0.244   7.048  -8.091  1.00  0.00           H  
ATOM   1077  HA  GLU A 523      -1.181   8.415  -6.169  1.00  0.00           H  
ATOM   1078  HB2 GLU A 523       0.555  10.091  -6.224  1.00  0.00           H  
ATOM   1079  HB3 GLU A 523       1.283   8.509  -6.465  1.00  0.00           H  
ATOM   1080  HG2 GLU A 523       0.557  10.257  -8.785  1.00  0.00           H  
ATOM   1081  HG3 GLU A 523       2.083  10.452  -7.923  1.00  0.00           H  
TER    1082      GLU A 523
ENDMDL
MODEL      13
ATOM     66  N   GLU A 462     -23.542  24.316  -0.394  1.00  0.00           N  
ATOM     67  CA  GLU A 462     -22.323  23.951   0.316  1.00  0.00           C  
ATOM     68  C   GLU A 462     -21.763  22.631  -0.208  1.00  0.00           C  
ATOM     69  O   GLU A 462     -22.281  21.558   0.100  1.00  0.00           O  
ATOM     70  CB  GLU A 462     -22.593  23.842   1.818  1.00  0.00           C  
ATOM     71  CG  GLU A 462     -22.474  25.166   2.555  1.00  0.00           C  
ATOM     72  CD  GLU A 462     -23.756  25.973   2.517  1.00  0.00           C  
ATOM     73  OE1 GLU A 462     -24.710  25.607   3.234  1.00  0.00           O  
ATOM     74  OE2 GLU A 462     -23.805  26.972   1.769  1.00  0.00           O  
ATOM     75  H   GLU A 462     -24.404  23.985  -0.066  1.00  0.00           H  
ATOM     76  HA  GLU A 462     -21.594  24.729   0.146  1.00  0.00           H  
ATOM     77  HB2 GLU A 462     -23.593  23.461   1.965  1.00  0.00           H  
ATOM     78  HB3 GLU A 462     -21.887  23.149   2.249  1.00  0.00           H  
ATOM     79  HG2 GLU A 462     -22.222  24.967   3.586  1.00  0.00           H  
ATOM     80  HG3 GLU A 462     -21.686  25.747   2.099  1.00  0.00           H  
ATOM     81  N   PHE A 463     -20.700  22.720  -1.001  1.00  0.00           N  
ATOM     82  CA  PHE A 463     -20.070  21.534  -1.569  1.00  0.00           C  
ATOM     83  C   PHE A 463     -18.603  21.447  -1.157  1.00  0.00           C  
ATOM     84  O   PHE A 463     -17.696  21.761  -1.928  1.00  0.00           O  
ATOM     85  CB  PHE A 463     -20.183  21.552  -3.095  1.00  0.00           C  
ATOM     86  CG  PHE A 463     -20.034  20.196  -3.724  1.00  0.00           C  
ATOM     87  CD1 PHE A 463     -20.924  19.177  -3.423  1.00  0.00           C  
ATOM     88  CD2 PHE A 463     -19.005  19.939  -4.615  1.00  0.00           C  
ATOM     89  CE1 PHE A 463     -20.790  17.928  -3.999  1.00  0.00           C  
ATOM     90  CE2 PHE A 463     -18.865  18.692  -5.195  1.00  0.00           C  
ATOM     91  CZ  PHE A 463     -19.760  17.686  -4.887  1.00  0.00           C  
ATOM     92  H   PHE A 463     -20.332  23.604  -1.210  1.00  0.00           H  
ATOM     93  HA  PHE A 463     -20.590  20.668  -1.189  1.00  0.00           H  
ATOM     94  HB2 PHE A 463     -21.150  21.942  -3.373  1.00  0.00           H  
ATOM     95  HB3 PHE A 463     -19.412  22.192  -3.498  1.00  0.00           H  
ATOM     96  HD1 PHE A 463     -21.731  19.366  -2.730  1.00  0.00           H  
ATOM     97  HD2 PHE A 463     -18.305  20.727  -4.857  1.00  0.00           H  
ATOM     98  HE1 PHE A 463     -21.490  17.143  -3.757  1.00  0.00           H  
ATOM     99  HE2 PHE A 463     -18.059  18.507  -5.888  1.00  0.00           H  
ATOM    100  HZ  PHE A 463     -19.652  16.711  -5.338  1.00  0.00           H  
ATOM    101  N   PRO A 464     -18.364  21.011   0.088  1.00  0.00           N  
ATOM    102  CA  PRO A 464     -17.010  20.872   0.632  1.00  0.00           C  
ATOM    103  C   PRO A 464     -16.237  19.732  -0.021  1.00  0.00           C  
ATOM    104  O   PRO A 464     -16.431  18.564   0.317  1.00  0.00           O  
ATOM    105  CB  PRO A 464     -17.252  20.575   2.114  1.00  0.00           C  
ATOM    106  CG  PRO A 464     -18.609  19.963   2.161  1.00  0.00           C  
ATOM    107  CD  PRO A 464     -19.398  20.618   1.061  1.00  0.00           C  
ATOM    108  HA  PRO A 464     -16.448  21.789   0.534  1.00  0.00           H  
ATOM    109  HB2 PRO A 464     -16.496  19.891   2.474  1.00  0.00           H  
ATOM    110  HB3 PRO A 464     -17.213  21.493   2.680  1.00  0.00           H  
ATOM    111  HG2 PRO A 464     -18.539  18.899   1.989  1.00  0.00           H  
ATOM    112  HG3 PRO A 464     -19.067  20.160   3.119  1.00  0.00           H  
ATOM    113  HD2 PRO A 464     -20.092  19.916   0.625  1.00  0.00           H  
ATOM    114  HD3 PRO A 464     -19.921  21.485   1.437  1.00  0.00           H  
ATOM    115  N   ALA A 465     -15.360  20.077  -0.958  1.00  0.00           N  
ATOM    116  CA  ALA A 465     -14.556  19.082  -1.656  1.00  0.00           C  
ATOM    117  C   ALA A 465     -13.132  19.048  -1.113  1.00  0.00           C  
ATOM    118  O   ALA A 465     -12.253  19.754  -1.606  1.00  0.00           O  
ATOM    119  CB  ALA A 465     -14.546  19.366  -3.151  1.00  0.00           C  
ATOM    120  H   ALA A 465     -15.250  21.024  -1.184  1.00  0.00           H  
ATOM    121  HA  ALA A 465     -15.013  18.115  -1.502  1.00  0.00           H  
ATOM    122  HB1 ALA A 465     -15.562  19.405  -3.516  1.00  0.00           H  
ATOM    123  HB2 ALA A 465     -14.061  20.313  -3.334  1.00  0.00           H  
ATOM    124  HB3 ALA A 465     -14.009  18.582  -3.663  1.00  0.00           H  
ATOM    125  N   GLN A 466     -12.912  18.222  -0.094  1.00  0.00           N  
ATOM    126  CA  GLN A 466     -11.593  18.098   0.516  1.00  0.00           C  
ATOM    127  C   GLN A 466     -10.564  17.621  -0.503  1.00  0.00           C  
ATOM    128  O   GLN A 466     -10.899  16.910  -1.450  1.00  0.00           O  
ATOM    129  CB  GLN A 466     -11.645  17.128   1.699  1.00  0.00           C  
ATOM    130  CG  GLN A 466     -12.526  17.608   2.841  1.00  0.00           C  
ATOM    131  CD  GLN A 466     -12.048  18.919   3.435  1.00  0.00           C  
ATOM    132  OE1 GLN A 466     -12.778  19.911   3.448  1.00  0.00           O  
ATOM    133  NE2 GLN A 466     -10.817  18.930   3.932  1.00  0.00           N  
ATOM    134  H   GLN A 466     -13.653  17.685   0.254  1.00  0.00           H  
ATOM    135  HA  GLN A 466     -11.301  19.073   0.875  1.00  0.00           H  
ATOM    136  HB2 GLN A 466     -12.026  16.178   1.353  1.00  0.00           H  
ATOM    137  HB3 GLN A 466     -10.644  16.989   2.079  1.00  0.00           H  
ATOM    138  HG2 GLN A 466     -13.531  17.745   2.471  1.00  0.00           H  
ATOM    139  HG3 GLN A 466     -12.528  16.857   3.617  1.00  0.00           H  
ATOM    140 HE21 GLN A 466     -10.292  18.102   3.886  1.00  0.00           H  
ATOM    141 HE22 GLN A 466     -10.482  19.763   4.321  1.00  0.00           H  
ATOM    142  N   GLU A 467      -9.311  18.017  -0.302  1.00  0.00           N  
ATOM    143  CA  GLU A 467      -8.234  17.631  -1.205  1.00  0.00           C  
ATOM    144  C   GLU A 467      -7.397  16.506  -0.603  1.00  0.00           C  
ATOM    145  O   GLU A 467      -7.381  16.311   0.613  1.00  0.00           O  
ATOM    146  CB  GLU A 467      -7.342  18.834  -1.516  1.00  0.00           C  
ATOM    147  CG  GLU A 467      -8.015  19.880  -2.389  1.00  0.00           C  
ATOM    148  CD  GLU A 467      -7.019  20.736  -3.147  1.00  0.00           C  
ATOM    149  OE1 GLU A 467      -6.145  21.345  -2.495  1.00  0.00           O  
ATOM    150  OE2 GLU A 467      -7.113  20.797  -4.391  1.00  0.00           O  
ATOM    151  H   GLU A 467      -9.107  18.583   0.472  1.00  0.00           H  
ATOM    152  HA  GLU A 467      -8.681  17.278  -2.122  1.00  0.00           H  
ATOM    153  HB2 GLU A 467      -7.053  19.303  -0.587  1.00  0.00           H  
ATOM    154  HB3 GLU A 467      -6.455  18.488  -2.026  1.00  0.00           H  
ATOM    155  HG2 GLU A 467      -8.652  19.379  -3.103  1.00  0.00           H  
ATOM    156  HG3 GLU A 467      -8.616  20.522  -1.762  1.00  0.00           H  
ATOM    157  N   LEU A 468      -6.702  15.769  -1.462  1.00  0.00           N  
ATOM    158  CA  LEU A 468      -5.861  14.663  -1.016  1.00  0.00           C  
ATOM    159  C   LEU A 468      -4.427  14.838  -1.503  1.00  0.00           C  
ATOM    160  O   LEU A 468      -4.160  15.628  -2.409  1.00  0.00           O  
ATOM    161  CB  LEU A 468      -6.425  13.333  -1.521  1.00  0.00           C  
ATOM    162  CG  LEU A 468      -7.829  12.972  -1.037  1.00  0.00           C  
ATOM    163  CD1 LEU A 468      -8.500  12.016  -2.010  1.00  0.00           C  
ATOM    164  CD2 LEU A 468      -7.773  12.364   0.357  1.00  0.00           C  
ATOM    165  H   LEU A 468      -6.754  15.972  -2.419  1.00  0.00           H  
ATOM    166  HA  LEU A 468      -5.864  14.659   0.064  1.00  0.00           H  
ATOM    167  HB2 LEU A 468      -6.447  13.371  -2.599  1.00  0.00           H  
ATOM    168  HB3 LEU A 468      -5.752  12.548  -1.204  1.00  0.00           H  
ATOM    169  HG  LEU A 468      -8.428  13.871  -0.987  1.00  0.00           H  
ATOM    170 HD11 LEU A 468      -8.564  12.479  -2.983  1.00  0.00           H  
ATOM    171 HD12 LEU A 468      -9.494  11.782  -1.658  1.00  0.00           H  
ATOM    172 HD13 LEU A 468      -7.920  11.107  -2.080  1.00  0.00           H  
ATOM    173 HD21 LEU A 468      -7.878  11.292   0.286  1.00  0.00           H  
ATOM    174 HD22 LEU A 468      -8.577  12.765   0.957  1.00  0.00           H  
ATOM    175 HD23 LEU A 468      -6.826  12.604   0.817  1.00  0.00           H  
ATOM    176  N   ARG A 469      -3.507  14.094  -0.898  1.00  0.00           N  
ATOM    177  CA  ARG A 469      -2.099  14.167  -1.271  1.00  0.00           C  
ATOM    178  C   ARG A 469      -1.479  12.774  -1.326  1.00  0.00           C  
ATOM    179  O   ARG A 469      -1.770  11.919  -0.489  1.00  0.00           O  
ATOM    180  CB  ARG A 469      -1.330  15.040  -0.277  1.00  0.00           C  
ATOM    181  CG  ARG A 469      -0.067  15.655  -0.857  1.00  0.00           C  
ATOM    182  CD  ARG A 469       0.719  16.413   0.201  1.00  0.00           C  
ATOM    183  NE  ARG A 469       0.120  17.710   0.505  1.00  0.00           N  
ATOM    184  CZ  ARG A 469      -0.865  17.877   1.380  1.00  0.00           C  
ATOM    185  NH1 ARG A 469      -1.358  16.835   2.035  1.00  0.00           N  
ATOM    186  NH2 ARG A 469      -1.358  19.089   1.603  1.00  0.00           N  
ATOM    187  H   ARG A 469      -3.780  13.483  -0.183  1.00  0.00           H  
ATOM    188  HA  ARG A 469      -2.038  14.614  -2.251  1.00  0.00           H  
ATOM    189  HB2 ARG A 469      -1.975  15.841   0.054  1.00  0.00           H  
ATOM    190  HB3 ARG A 469      -1.053  14.437   0.574  1.00  0.00           H  
ATOM    191  HG2 ARG A 469       0.555  14.868  -1.257  1.00  0.00           H  
ATOM    192  HG3 ARG A 469      -0.341  16.338  -1.648  1.00  0.00           H  
ATOM    193  HD2 ARG A 469       0.748  15.820   1.103  1.00  0.00           H  
ATOM    194  HD3 ARG A 469       1.725  16.568  -0.160  1.00  0.00           H  
ATOM    195  HE  ARG A 469       0.469  18.493   0.032  1.00  0.00           H  
ATOM    196 HH11 ARG A 469      -0.988  15.921   1.870  1.00  0.00           H  
ATOM    197 HH12 ARG A 469      -2.099  16.964   2.695  1.00  0.00           H  
ATOM    198 HH21 ARG A 469      -0.989  19.876   1.111  1.00  0.00           H  
ATOM    199 HH22 ARG A 469      -2.100  19.213   2.261  1.00  0.00           H  
ATOM    200  N   LYS A 470      -0.622  12.552  -2.317  1.00  0.00           N  
ATOM    201  CA  LYS A 470       0.041  11.264  -2.482  1.00  0.00           C  
ATOM    202  C   LYS A 470       0.413  10.666  -1.129  1.00  0.00           C  
ATOM    203  O   LYS A 470       1.384  11.086  -0.499  1.00  0.00           O  
ATOM    204  CB  LYS A 470       1.296  11.420  -3.345  1.00  0.00           C  
ATOM    205  CG  LYS A 470       1.018  11.364  -4.837  1.00  0.00           C  
ATOM    206  CD  LYS A 470       0.485  12.689  -5.355  1.00  0.00           C  
ATOM    207  CE  LYS A 470       0.303  12.664  -6.865  1.00  0.00           C  
ATOM    208  NZ  LYS A 470      -0.701  13.665  -7.319  1.00  0.00           N  
ATOM    209  H   LYS A 470      -0.430  13.274  -2.953  1.00  0.00           H  
ATOM    210  HA  LYS A 470      -0.647  10.598  -2.980  1.00  0.00           H  
ATOM    211  HB2 LYS A 470       1.756  12.371  -3.121  1.00  0.00           H  
ATOM    212  HB3 LYS A 470       1.988  10.627  -3.098  1.00  0.00           H  
ATOM    213  HG2 LYS A 470       1.936  11.129  -5.356  1.00  0.00           H  
ATOM    214  HG3 LYS A 470       0.287  10.592  -5.029  1.00  0.00           H  
ATOM    215  HD2 LYS A 470      -0.469  12.889  -4.892  1.00  0.00           H  
ATOM    216  HD3 LYS A 470       1.184  13.473  -5.098  1.00  0.00           H  
ATOM    217  HE2 LYS A 470       1.252  12.881  -7.333  1.00  0.00           H  
ATOM    218  HE3 LYS A 470      -0.025  11.678  -7.159  1.00  0.00           H  
ATOM    219  HZ1 LYS A 470      -1.663  13.297  -7.174  1.00  0.00           H  
ATOM    220  HZ2 LYS A 470      -0.570  13.870  -8.330  1.00  0.00           H  
ATOM    221  HZ3 LYS A 470      -0.595  14.548  -6.781  1.00  0.00           H  
ATOM    222  N   TYR A 471      -0.365   9.683  -0.688  1.00  0.00           N  
ATOM    223  CA  TYR A 471      -0.118   9.028   0.590  1.00  0.00           C  
ATOM    224  C   TYR A 471      -0.679   7.609   0.593  1.00  0.00           C  
ATOM    225  O   TYR A 471      -1.793   7.369   0.128  1.00  0.00           O  
ATOM    226  CB  TYR A 471      -0.739   9.836   1.730  1.00  0.00           C  
ATOM    227  CG  TYR A 471       0.193  10.872   2.317  1.00  0.00           C  
ATOM    228  CD1 TYR A 471       1.235  10.501   3.157  1.00  0.00           C  
ATOM    229  CD2 TYR A 471       0.032  12.222   2.029  1.00  0.00           C  
ATOM    230  CE1 TYR A 471       2.089  11.444   3.696  1.00  0.00           C  
ATOM    231  CE2 TYR A 471       0.882  13.172   2.562  1.00  0.00           C  
ATOM    232  CZ  TYR A 471       1.908  12.778   3.395  1.00  0.00           C  
ATOM    233  OH  TYR A 471       2.758  13.721   3.928  1.00  0.00           O  
ATOM    234  H   TYR A 471      -1.124   9.392  -1.235  1.00  0.00           H  
ATOM    235  HA  TYR A 471       0.951   8.980   0.738  1.00  0.00           H  
ATOM    236  HB2 TYR A 471      -1.615  10.349   1.363  1.00  0.00           H  
ATOM    237  HB3 TYR A 471      -1.029   9.163   2.524  1.00  0.00           H  
ATOM    238  HD1 TYR A 471       1.374   9.455   3.390  1.00  0.00           H  
ATOM    239  HD2 TYR A 471      -0.773  12.528   1.377  1.00  0.00           H  
ATOM    240  HE1 TYR A 471       2.893  11.136   4.347  1.00  0.00           H  
ATOM    241  HE2 TYR A 471       0.741  14.217   2.328  1.00  0.00           H  
ATOM    242  HH  TYR A 471       2.382  14.596   3.805  1.00  0.00           H  
ATOM    243  N   PHE A 472       0.101   6.672   1.122  1.00  0.00           N  
ATOM    244  CA  PHE A 472      -0.316   5.277   1.186  1.00  0.00           C  
ATOM    245  C   PHE A 472      -1.566   5.122   2.047  1.00  0.00           C  
ATOM    246  O   PHE A 472      -1.486   5.074   3.275  1.00  0.00           O  
ATOM    247  CB  PHE A 472       0.814   4.410   1.746  1.00  0.00           C  
ATOM    248  CG  PHE A 472       2.157   4.715   1.147  1.00  0.00           C  
ATOM    249  CD1 PHE A 472       2.255   5.389  -0.059  1.00  0.00           C  
ATOM    250  CD2 PHE A 472       3.321   4.327   1.790  1.00  0.00           C  
ATOM    251  CE1 PHE A 472       3.489   5.672  -0.613  1.00  0.00           C  
ATOM    252  CE2 PHE A 472       4.558   4.607   1.242  1.00  0.00           C  
ATOM    253  CZ  PHE A 472       4.643   5.280   0.038  1.00  0.00           C  
ATOM    254  H   PHE A 472       0.979   6.926   1.477  1.00  0.00           H  
ATOM    255  HA  PHE A 472      -0.543   4.953   0.182  1.00  0.00           H  
ATOM    256  HB2 PHE A 472       0.883   4.566   2.812  1.00  0.00           H  
ATOM    257  HB3 PHE A 472       0.590   3.371   1.552  1.00  0.00           H  
ATOM    258  HD1 PHE A 472       1.353   5.697  -0.570  1.00  0.00           H  
ATOM    259  HD2 PHE A 472       3.257   3.800   2.731  1.00  0.00           H  
ATOM    260  HE1 PHE A 472       3.551   6.198  -1.554  1.00  0.00           H  
ATOM    261  HE2 PHE A 472       5.458   4.299   1.752  1.00  0.00           H  
ATOM    262  HZ  PHE A 472       5.608   5.500  -0.392  1.00  0.00           H  
ATOM    263  N   LYS A 473      -2.721   5.044   1.395  1.00  0.00           N  
ATOM    264  CA  LYS A 473      -3.989   4.893   2.098  1.00  0.00           C  
ATOM    265  C   LYS A 473      -4.733   3.651   1.619  1.00  0.00           C  
ATOM    266  O   LYS A 473      -4.730   3.334   0.430  1.00  0.00           O  
ATOM    267  CB  LYS A 473      -4.861   6.134   1.892  1.00  0.00           C  
ATOM    268  CG  LYS A 473      -5.463   6.229   0.501  1.00  0.00           C  
ATOM    269  CD  LYS A 473      -6.238   7.523   0.316  1.00  0.00           C  
ATOM    270  CE  LYS A 473      -6.810   7.635  -1.089  1.00  0.00           C  
ATOM    271  NZ  LYS A 473      -7.923   8.622  -1.158  1.00  0.00           N  
ATOM    272  H   LYS A 473      -2.720   5.087   0.415  1.00  0.00           H  
ATOM    273  HA  LYS A 473      -3.774   4.786   3.151  1.00  0.00           H  
ATOM    274  HB2 LYS A 473      -5.667   6.117   2.610  1.00  0.00           H  
ATOM    275  HB3 LYS A 473      -4.258   7.015   2.061  1.00  0.00           H  
ATOM    276  HG2 LYS A 473      -4.669   6.190  -0.230  1.00  0.00           H  
ATOM    277  HG3 LYS A 473      -6.134   5.395   0.351  1.00  0.00           H  
ATOM    278  HD2 LYS A 473      -7.050   7.551   1.026  1.00  0.00           H  
ATOM    279  HD3 LYS A 473      -5.574   8.358   0.492  1.00  0.00           H  
ATOM    280  HE2 LYS A 473      -6.024   7.944  -1.760  1.00  0.00           H  
ATOM    281  HE3 LYS A 473      -7.181   6.666  -1.390  1.00  0.00           H  
ATOM    282  HZ1 LYS A 473      -8.838   8.134  -1.086  1.00  0.00           H  
ATOM    283  HZ2 LYS A 473      -7.888   9.137  -2.061  1.00  0.00           H  
ATOM    284  HZ3 LYS A 473      -7.844   9.305  -0.378  1.00  0.00           H  
ATOM    285  N   MET A 474      -5.371   2.952   2.553  1.00  0.00           N  
ATOM    286  CA  MET A 474      -6.122   1.746   2.224  1.00  0.00           C  
ATOM    287  C   MET A 474      -6.777   1.870   0.853  1.00  0.00           C  
ATOM    288  O   MET A 474      -7.461   2.853   0.568  1.00  0.00           O  
ATOM    289  CB  MET A 474      -7.187   1.477   3.289  1.00  0.00           C  
ATOM    290  CG  MET A 474      -7.689   0.042   3.297  1.00  0.00           C  
ATOM    291  SD  MET A 474      -9.050  -0.211   4.452  1.00  0.00           S  
ATOM    292  CE  MET A 474      -9.780  -1.708   3.792  1.00  0.00           C  
ATOM    293  H   MET A 474      -5.337   3.255   3.484  1.00  0.00           H  
ATOM    294  HA  MET A 474      -5.428   0.919   2.205  1.00  0.00           H  
ATOM    295  HB2 MET A 474      -6.771   1.695   4.261  1.00  0.00           H  
ATOM    296  HB3 MET A 474      -8.029   2.129   3.112  1.00  0.00           H  
ATOM    297  HG2 MET A 474      -8.028  -0.213   2.303  1.00  0.00           H  
ATOM    298  HG3 MET A 474      -6.873  -0.608   3.575  1.00  0.00           H  
ATOM    299  HE1 MET A 474      -8.998  -2.396   3.509  1.00  0.00           H  
ATOM    300  HE2 MET A 474     -10.407  -2.164   4.544  1.00  0.00           H  
ATOM    301  HE3 MET A 474     -10.377  -1.465   2.925  1.00  0.00           H  
ATOM    302  N   GLY A 475      -6.563   0.868   0.006  1.00  0.00           N  
ATOM    303  CA  GLY A 475      -7.140   0.885  -1.326  1.00  0.00           C  
ATOM    304  C   GLY A 475      -6.106   1.154  -2.402  1.00  0.00           C  
ATOM    305  O   GLY A 475      -6.033   0.431  -3.396  1.00  0.00           O  
ATOM    306  H   GLY A 475      -6.009   0.110   0.288  1.00  0.00           H  
ATOM    307  HA2 GLY A 475      -7.605  -0.070  -1.518  1.00  0.00           H  
ATOM    308  HA3 GLY A 475      -7.895   1.657  -1.368  1.00  0.00           H  
ATOM    309  N   ASP A 476      -5.306   2.195  -2.204  1.00  0.00           N  
ATOM    310  CA  ASP A 476      -4.272   2.558  -3.166  1.00  0.00           C  
ATOM    311  C   ASP A 476      -3.238   1.444  -3.299  1.00  0.00           C  
ATOM    312  O   ASP A 476      -3.039   0.655  -2.375  1.00  0.00           O  
ATOM    313  CB  ASP A 476      -3.586   3.859  -2.745  1.00  0.00           C  
ATOM    314  CG  ASP A 476      -4.343   5.088  -3.208  1.00  0.00           C  
ATOM    315  OD1 ASP A 476      -5.567   5.156  -2.971  1.00  0.00           O  
ATOM    316  OD2 ASP A 476      -3.711   5.983  -3.808  1.00  0.00           O  
ATOM    317  H   ASP A 476      -5.413   2.734  -1.392  1.00  0.00           H  
ATOM    318  HA  ASP A 476      -4.747   2.707  -4.124  1.00  0.00           H  
ATOM    319  HB2 ASP A 476      -3.515   3.888  -1.667  1.00  0.00           H  
ATOM    320  HB3 ASP A 476      -2.593   3.888  -3.168  1.00  0.00           H  
ATOM    321  N   HIS A 477      -2.585   1.384  -4.455  1.00  0.00           N  
ATOM    322  CA  HIS A 477      -1.572   0.366  -4.709  1.00  0.00           C  
ATOM    323  C   HIS A 477      -0.176   0.897  -4.396  1.00  0.00           C  
ATOM    324  O   HIS A 477       0.156   2.034  -4.732  1.00  0.00           O  
ATOM    325  CB  HIS A 477      -1.639  -0.099  -6.164  1.00  0.00           C  
ATOM    326  CG  HIS A 477      -0.647  -1.171  -6.496  1.00  0.00           C  
ATOM    327  ND1 HIS A 477       0.119  -1.158  -7.643  1.00  0.00           N  
ATOM    328  CD2 HIS A 477      -0.298  -2.293  -5.825  1.00  0.00           C  
ATOM    329  CE1 HIS A 477       0.896  -2.226  -7.662  1.00  0.00           C  
ATOM    330  NE2 HIS A 477       0.663  -2.931  -6.570  1.00  0.00           N  
ATOM    331  H   HIS A 477      -2.788   2.041  -5.153  1.00  0.00           H  
ATOM    332  HA  HIS A 477      -1.777  -0.474  -4.062  1.00  0.00           H  
ATOM    333  HB2 HIS A 477      -2.626  -0.487  -6.366  1.00  0.00           H  
ATOM    334  HB3 HIS A 477      -1.448   0.743  -6.813  1.00  0.00           H  
ATOM    335  HD2 HIS A 477      -0.700  -2.626  -4.878  1.00  0.00           H  
ATOM    336  HE1 HIS A 477       1.602  -2.480  -8.438  1.00  0.00           H  
ATOM    337  HE2 HIS A 477       1.042  -3.814  -6.377  1.00  0.00           H  
ATOM    338  N   VAL A 478       0.637   0.068  -3.749  1.00  0.00           N  
ATOM    339  CA  VAL A 478       1.996   0.454  -3.391  1.00  0.00           C  
ATOM    340  C   VAL A 478       2.993  -0.640  -3.756  1.00  0.00           C  
ATOM    341  O   VAL A 478       2.632  -1.812  -3.867  1.00  0.00           O  
ATOM    342  CB  VAL A 478       2.115   0.761  -1.887  1.00  0.00           C  
ATOM    343  CG1 VAL A 478       1.331   2.015  -1.534  1.00  0.00           C  
ATOM    344  CG2 VAL A 478       1.638  -0.426  -1.063  1.00  0.00           C  
ATOM    345  H   VAL A 478       0.315  -0.826  -3.508  1.00  0.00           H  
ATOM    346  HA  VAL A 478       2.244   1.351  -3.941  1.00  0.00           H  
ATOM    347  HB  VAL A 478       3.155   0.937  -1.656  1.00  0.00           H  
ATOM    348 HG11 VAL A 478       0.483   2.108  -2.196  1.00  0.00           H  
ATOM    349 HG12 VAL A 478       0.986   1.949  -0.512  1.00  0.00           H  
ATOM    350 HG13 VAL A 478       1.968   2.881  -1.643  1.00  0.00           H  
ATOM    351 HG21 VAL A 478       1.470  -1.271  -1.713  1.00  0.00           H  
ATOM    352 HG22 VAL A 478       2.388  -0.680  -0.328  1.00  0.00           H  
ATOM    353 HG23 VAL A 478       0.716  -0.169  -0.561  1.00  0.00           H  
ATOM    354  N   LYS A 479       4.250  -0.251  -3.941  1.00  0.00           N  
ATOM    355  CA  LYS A 479       5.301  -1.198  -4.291  1.00  0.00           C  
ATOM    356  C   LYS A 479       6.494  -1.059  -3.351  1.00  0.00           C  
ATOM    357  O   LYS A 479       6.787   0.031  -2.861  1.00  0.00           O  
ATOM    358  CB  LYS A 479       5.750  -0.981  -5.738  1.00  0.00           C  
ATOM    359  CG  LYS A 479       7.195  -1.374  -5.992  1.00  0.00           C  
ATOM    360  CD  LYS A 479       7.433  -1.707  -7.455  1.00  0.00           C  
ATOM    361  CE  LYS A 479       8.918  -1.826  -7.765  1.00  0.00           C  
ATOM    362  NZ  LYS A 479       9.175  -1.891  -9.231  1.00  0.00           N  
ATOM    363  H   LYS A 479       4.476   0.698  -3.838  1.00  0.00           H  
ATOM    364  HA  LYS A 479       4.896  -2.194  -4.195  1.00  0.00           H  
ATOM    365  HB2 LYS A 479       5.119  -1.567  -6.390  1.00  0.00           H  
ATOM    366  HB3 LYS A 479       5.635   0.065  -5.985  1.00  0.00           H  
ATOM    367  HG2 LYS A 479       7.837  -0.552  -5.712  1.00  0.00           H  
ATOM    368  HG3 LYS A 479       7.434  -2.240  -5.391  1.00  0.00           H  
ATOM    369  HD2 LYS A 479       6.953  -2.647  -7.685  1.00  0.00           H  
ATOM    370  HD3 LYS A 479       7.008  -0.924  -8.068  1.00  0.00           H  
ATOM    371  HE2 LYS A 479       9.428  -0.967  -7.357  1.00  0.00           H  
ATOM    372  HE3 LYS A 479       9.298  -2.725  -7.301  1.00  0.00           H  
ATOM    373  HZ1 LYS A 479       8.810  -1.035  -9.695  1.00  0.00           H  
ATOM    374  HZ2 LYS A 479       8.702  -2.722  -9.640  1.00  0.00           H  
ATOM    375  HZ3 LYS A 479      10.196  -1.963  -9.411  1.00  0.00           H  
ATOM    376  N   VAL A 480       7.181  -2.171  -3.105  1.00  0.00           N  
ATOM    377  CA  VAL A 480       8.344  -2.172  -2.226  1.00  0.00           C  
ATOM    378  C   VAL A 480       9.635  -2.028  -3.023  1.00  0.00           C  
ATOM    379  O   VAL A 480      10.027  -2.935  -3.759  1.00  0.00           O  
ATOM    380  CB  VAL A 480       8.412  -3.462  -1.388  1.00  0.00           C  
ATOM    381  CG1 VAL A 480       9.549  -3.385  -0.380  1.00  0.00           C  
ATOM    382  CG2 VAL A 480       7.085  -3.713  -0.688  1.00  0.00           C  
ATOM    383  H   VAL A 480       6.898  -3.009  -3.526  1.00  0.00           H  
ATOM    384  HA  VAL A 480       8.253  -1.333  -1.551  1.00  0.00           H  
ATOM    385  HB  VAL A 480       8.606  -4.290  -2.053  1.00  0.00           H  
ATOM    386 HG11 VAL A 480       9.423  -2.507   0.237  1.00  0.00           H  
ATOM    387 HG12 VAL A 480       9.540  -4.268   0.242  1.00  0.00           H  
ATOM    388 HG13 VAL A 480      10.491  -3.323  -0.905  1.00  0.00           H  
ATOM    389 HG21 VAL A 480       6.329  -3.067  -1.109  1.00  0.00           H  
ATOM    390 HG22 VAL A 480       6.793  -4.744  -0.826  1.00  0.00           H  
ATOM    391 HG23 VAL A 480       7.188  -3.507   0.367  1.00  0.00           H  
ATOM    392  N   ILE A 481      10.293  -0.884  -2.872  1.00  0.00           N  
ATOM    393  CA  ILE A 481      11.542  -0.622  -3.577  1.00  0.00           C  
ATOM    394  C   ILE A 481      12.746  -0.983  -2.714  1.00  0.00           C  
ATOM    395  O   ILE A 481      13.825  -1.278  -3.227  1.00  0.00           O  
ATOM    396  CB  ILE A 481      11.651   0.855  -3.999  1.00  0.00           C  
ATOM    397  CG1 ILE A 481      11.643   1.762  -2.767  1.00  0.00           C  
ATOM    398  CG2 ILE A 481      10.515   1.222  -4.941  1.00  0.00           C  
ATOM    399  CD1 ILE A 481      12.055   3.187  -3.063  1.00  0.00           C  
ATOM    400  H   ILE A 481       9.931  -0.200  -2.272  1.00  0.00           H  
ATOM    401  HA  ILE A 481      11.556  -1.233  -4.468  1.00  0.00           H  
ATOM    402  HB  ILE A 481      12.583   0.987  -4.528  1.00  0.00           H  
ATOM    403 HG12 ILE A 481      10.648   1.785  -2.351  1.00  0.00           H  
ATOM    404 HG13 ILE A 481      12.327   1.364  -2.032  1.00  0.00           H  
ATOM    405 HG21 ILE A 481       9.611   1.379  -4.371  1.00  0.00           H  
ATOM    406 HG22 ILE A 481      10.766   2.128  -5.472  1.00  0.00           H  
ATOM    407 HG23 ILE A 481      10.360   0.421  -5.648  1.00  0.00           H  
ATOM    408 HD11 ILE A 481      13.037   3.193  -3.513  1.00  0.00           H  
ATOM    409 HD12 ILE A 481      11.344   3.634  -3.742  1.00  0.00           H  
ATOM    410 HD13 ILE A 481      12.079   3.753  -2.143  1.00  0.00           H  
ATOM    411  N   ALA A 482      12.554  -0.959  -1.399  1.00  0.00           N  
ATOM    412  CA  ALA A 482      13.622  -1.287  -0.464  1.00  0.00           C  
ATOM    413  C   ALA A 482      13.084  -2.058   0.737  1.00  0.00           C  
ATOM    414  O   ALA A 482      11.883  -2.300   0.844  1.00  0.00           O  
ATOM    415  CB  ALA A 482      14.331  -0.021  -0.006  1.00  0.00           C  
ATOM    416  H   ALA A 482      11.671  -0.716  -1.049  1.00  0.00           H  
ATOM    417  HA  ALA A 482      14.341  -1.905  -0.983  1.00  0.00           H  
ATOM    418  HB1 ALA A 482      13.843   0.840  -0.440  1.00  0.00           H  
ATOM    419  HB2 ALA A 482      14.289   0.046   1.070  1.00  0.00           H  
ATOM    420  HB3 ALA A 482      15.362  -0.050  -0.326  1.00  0.00           H  
ATOM    421  N   GLY A 483      13.982  -2.442   1.639  1.00  0.00           N  
ATOM    422  CA  GLY A 483      13.578  -3.182   2.820  1.00  0.00           C  
ATOM    423  C   GLY A 483      13.825  -4.671   2.684  1.00  0.00           C  
ATOM    424  O   GLY A 483      14.699  -5.096   1.927  1.00  0.00           O  
ATOM    425  H   GLY A 483      14.927  -2.221   1.501  1.00  0.00           H  
ATOM    426  HA2 GLY A 483      14.131  -2.812   3.670  1.00  0.00           H  
ATOM    427  HA3 GLY A 483      12.524  -3.018   2.990  1.00  0.00           H  
ATOM    428  N   ARG A 484      13.056  -5.467   3.419  1.00  0.00           N  
ATOM    429  CA  ARG A 484      13.198  -6.918   3.379  1.00  0.00           C  
ATOM    430  C   ARG A 484      12.371  -7.514   2.243  1.00  0.00           C  
ATOM    431  O   ARG A 484      12.713  -8.563   1.697  1.00  0.00           O  
ATOM    432  CB  ARG A 484      12.767  -7.531   4.713  1.00  0.00           C  
ATOM    433  CG  ARG A 484      13.295  -8.939   4.935  1.00  0.00           C  
ATOM    434  CD  ARG A 484      12.332  -9.985   4.396  1.00  0.00           C  
ATOM    435  NE  ARG A 484      12.985 -11.276   4.191  1.00  0.00           N  
ATOM    436  CZ  ARG A 484      12.340 -12.375   3.818  1.00  0.00           C  
ATOM    437  NH1 ARG A 484      11.031 -12.341   3.610  1.00  0.00           N  
ATOM    438  NH2 ARG A 484      13.004 -13.512   3.652  1.00  0.00           N  
ATOM    439  H   ARG A 484      12.376  -5.070   4.003  1.00  0.00           H  
ATOM    440  HA  ARG A 484      14.239  -7.144   3.208  1.00  0.00           H  
ATOM    441  HB2 ARG A 484      13.127  -6.905   5.516  1.00  0.00           H  
ATOM    442  HB3 ARG A 484      11.689  -7.564   4.749  1.00  0.00           H  
ATOM    443  HG2 ARG A 484      14.243  -9.042   4.427  1.00  0.00           H  
ATOM    444  HG3 ARG A 484      13.432  -9.099   5.994  1.00  0.00           H  
ATOM    445  HD2 ARG A 484      11.525 -10.110   5.102  1.00  0.00           H  
ATOM    446  HD3 ARG A 484      11.936  -9.639   3.453  1.00  0.00           H  
ATOM    447  HE  ARG A 484      13.952 -11.323   4.339  1.00  0.00           H  
ATOM    448 HH11 ARG A 484      10.528 -11.485   3.733  1.00  0.00           H  
ATOM    449 HH12 ARG A 484      10.547 -13.170   3.328  1.00  0.00           H  
ATOM    450 HH21 ARG A 484      13.991 -13.541   3.808  1.00  0.00           H  
ATOM    451 HH22 ARG A 484      12.517 -14.338   3.372  1.00  0.00           H  
ATOM    452  N   PHE A 485      11.282  -6.838   1.893  1.00  0.00           N  
ATOM    453  CA  PHE A 485      10.406  -7.301   0.824  1.00  0.00           C  
ATOM    454  C   PHE A 485      10.676  -6.538  -0.470  1.00  0.00           C  
ATOM    455  O   PHE A 485       9.761  -6.275  -1.250  1.00  0.00           O  
ATOM    456  CB  PHE A 485       8.939  -7.136   1.229  1.00  0.00           C  
ATOM    457  CG  PHE A 485       8.642  -7.628   2.617  1.00  0.00           C  
ATOM    458  CD1 PHE A 485       9.050  -6.903   3.725  1.00  0.00           C  
ATOM    459  CD2 PHE A 485       7.957  -8.816   2.813  1.00  0.00           C  
ATOM    460  CE1 PHE A 485       8.778  -7.352   5.004  1.00  0.00           C  
ATOM    461  CE2 PHE A 485       7.681  -9.270   4.089  1.00  0.00           C  
ATOM    462  CZ  PHE A 485       8.094  -8.538   5.186  1.00  0.00           C  
ATOM    463  H   PHE A 485      11.062  -6.008   2.366  1.00  0.00           H  
ATOM    464  HA  PHE A 485      10.609  -8.348   0.659  1.00  0.00           H  
ATOM    465  HB2 PHE A 485       8.677  -6.090   1.185  1.00  0.00           H  
ATOM    466  HB3 PHE A 485       8.319  -7.689   0.540  1.00  0.00           H  
ATOM    467  HD1 PHE A 485       9.586  -5.975   3.583  1.00  0.00           H  
ATOM    468  HD2 PHE A 485       7.634  -9.390   1.957  1.00  0.00           H  
ATOM    469  HE1 PHE A 485       9.102  -6.777   5.858  1.00  0.00           H  
ATOM    470  HE2 PHE A 485       7.146 -10.197   4.229  1.00  0.00           H  
ATOM    471  HZ  PHE A 485       7.879  -8.890   6.184  1.00  0.00           H  
ATOM    472  N   GLU A 486      11.939  -6.186  -0.689  1.00  0.00           N  
ATOM    473  CA  GLU A 486      12.330  -5.452  -1.887  1.00  0.00           C  
ATOM    474  C   GLU A 486      11.884  -6.190  -3.147  1.00  0.00           C  
ATOM    475  O   GLU A 486      12.015  -7.409  -3.244  1.00  0.00           O  
ATOM    476  CB  GLU A 486      13.845  -5.244  -1.913  1.00  0.00           C  
ATOM    477  CG  GLU A 486      14.340  -4.527  -3.158  1.00  0.00           C  
ATOM    478  CD  GLU A 486      14.670  -5.481  -4.289  1.00  0.00           C  
ATOM    479  OE1 GLU A 486      14.320  -6.675  -4.178  1.00  0.00           O  
ATOM    480  OE2 GLU A 486      15.278  -5.035  -5.284  1.00  0.00           O  
ATOM    481  H   GLU A 486      12.624  -6.424  -0.030  1.00  0.00           H  
ATOM    482  HA  GLU A 486      11.844  -4.488  -1.859  1.00  0.00           H  
ATOM    483  HB2 GLU A 486      14.132  -4.663  -1.049  1.00  0.00           H  
ATOM    484  HB3 GLU A 486      14.329  -6.208  -1.863  1.00  0.00           H  
ATOM    485  HG2 GLU A 486      13.572  -3.846  -3.495  1.00  0.00           H  
ATOM    486  HG3 GLU A 486      15.230  -3.968  -2.907  1.00  0.00           H  
ATOM    487  N   GLY A 487      11.358  -5.439  -4.110  1.00  0.00           N  
ATOM    488  CA  GLY A 487      10.900  -6.039  -5.350  1.00  0.00           C  
ATOM    489  C   GLY A 487       9.460  -6.503  -5.273  1.00  0.00           C  
ATOM    490  O   GLY A 487       8.799  -6.672  -6.298  1.00  0.00           O  
ATOM    491  H   GLY A 487      11.279  -4.472  -3.977  1.00  0.00           H  
ATOM    492  HA2 GLY A 487      10.991  -5.311  -6.143  1.00  0.00           H  
ATOM    493  HA3 GLY A 487      11.528  -6.887  -5.580  1.00  0.00           H  
ATOM    494  N   ASP A 488       8.972  -6.713  -4.055  1.00  0.00           N  
ATOM    495  CA  ASP A 488       7.600  -7.162  -3.848  1.00  0.00           C  
ATOM    496  C   ASP A 488       6.632  -5.983  -3.875  1.00  0.00           C  
ATOM    497  O   ASP A 488       7.026  -4.836  -3.656  1.00  0.00           O  
ATOM    498  CB  ASP A 488       7.480  -7.906  -2.517  1.00  0.00           C  
ATOM    499  CG  ASP A 488       8.256  -9.208  -2.510  1.00  0.00           C  
ATOM    500  OD1 ASP A 488       9.492  -9.162  -2.340  1.00  0.00           O  
ATOM    501  OD2 ASP A 488       7.626 -10.274  -2.674  1.00  0.00           O  
ATOM    502  H   ASP A 488       9.548  -6.561  -3.277  1.00  0.00           H  
ATOM    503  HA  ASP A 488       7.347  -7.837  -4.651  1.00  0.00           H  
ATOM    504  HB2 ASP A 488       7.861  -7.278  -1.725  1.00  0.00           H  
ATOM    505  HB3 ASP A 488       6.440  -8.126  -2.328  1.00  0.00           H  
ATOM    506  N   THR A 489       5.363  -6.271  -4.145  1.00  0.00           N  
ATOM    507  CA  THR A 489       4.339  -5.235  -4.203  1.00  0.00           C  
ATOM    508  C   THR A 489       3.002  -5.754  -3.686  1.00  0.00           C  
ATOM    509  O   THR A 489       2.771  -6.962  -3.638  1.00  0.00           O  
ATOM    510  CB  THR A 489       4.153  -4.709  -5.638  1.00  0.00           C  
ATOM    511  OG1 THR A 489       3.515  -5.705  -6.446  1.00  0.00           O  
ATOM    512  CG2 THR A 489       5.492  -4.331  -6.254  1.00  0.00           C  
ATOM    513  H   THR A 489       5.111  -7.204  -4.310  1.00  0.00           H  
ATOM    514  HA  THR A 489       4.661  -4.414  -3.580  1.00  0.00           H  
ATOM    515  HB  THR A 489       3.527  -3.829  -5.605  1.00  0.00           H  
ATOM    516  HG1 THR A 489       3.014  -5.277  -7.145  1.00  0.00           H  
ATOM    517 HG21 THR A 489       6.000  -3.631  -5.608  1.00  0.00           H  
ATOM    518 HG22 THR A 489       5.328  -3.877  -7.220  1.00  0.00           H  
ATOM    519 HG23 THR A 489       6.097  -5.218  -6.371  1.00  0.00           H  
ATOM    520  N   GLY A 490       2.124  -4.834  -3.301  1.00  0.00           N  
ATOM    521  CA  GLY A 490       0.820  -5.219  -2.794  1.00  0.00           C  
ATOM    522  C   GLY A 490      -0.101  -4.030  -2.602  1.00  0.00           C  
ATOM    523  O   GLY A 490       0.288  -2.887  -2.847  1.00  0.00           O  
ATOM    524  H   GLY A 490       2.363  -3.885  -3.362  1.00  0.00           H  
ATOM    525  HA2 GLY A 490       0.363  -5.906  -3.490  1.00  0.00           H  
ATOM    526  HA3 GLY A 490       0.949  -5.716  -1.844  1.00  0.00           H  
ATOM    527  N   LEU A 491      -1.326  -4.298  -2.163  1.00  0.00           N  
ATOM    528  CA  LEU A 491      -2.307  -3.242  -1.940  1.00  0.00           C  
ATOM    529  C   LEU A 491      -2.342  -2.833  -0.471  1.00  0.00           C  
ATOM    530  O   LEU A 491      -1.987  -3.617   0.410  1.00  0.00           O  
ATOM    531  CB  LEU A 491      -3.695  -3.705  -2.385  1.00  0.00           C  
ATOM    532  CG  LEU A 491      -4.063  -3.421  -3.842  1.00  0.00           C  
ATOM    533  CD1 LEU A 491      -5.358  -4.126  -4.213  1.00  0.00           C  
ATOM    534  CD2 LEU A 491      -4.182  -1.922  -4.079  1.00  0.00           C  
ATOM    535  H   LEU A 491      -1.578  -5.228  -1.986  1.00  0.00           H  
ATOM    536  HA  LEU A 491      -2.015  -2.388  -2.532  1.00  0.00           H  
ATOM    537  HB2 LEU A 491      -3.753  -4.772  -2.232  1.00  0.00           H  
ATOM    538  HB3 LEU A 491      -4.425  -3.214  -1.757  1.00  0.00           H  
ATOM    539  HG  LEU A 491      -3.281  -3.801  -4.485  1.00  0.00           H  
ATOM    540 HD11 LEU A 491      -5.437  -5.049  -3.659  1.00  0.00           H  
ATOM    541 HD12 LEU A 491      -5.360  -4.340  -5.272  1.00  0.00           H  
ATOM    542 HD13 LEU A 491      -6.196  -3.488  -3.974  1.00  0.00           H  
ATOM    543 HD21 LEU A 491      -5.204  -1.613  -3.913  1.00  0.00           H  
ATOM    544 HD22 LEU A 491      -3.898  -1.695  -5.096  1.00  0.00           H  
ATOM    545 HD23 LEU A 491      -3.531  -1.397  -3.397  1.00  0.00           H  
ATOM    546  N   ILE A 492      -2.773  -1.603  -0.214  1.00  0.00           N  
ATOM    547  CA  ILE A 492      -2.858  -1.092   1.148  1.00  0.00           C  
ATOM    548  C   ILE A 492      -4.139  -1.558   1.832  1.00  0.00           C  
ATOM    549  O   ILE A 492      -5.238  -1.147   1.461  1.00  0.00           O  
ATOM    550  CB  ILE A 492      -2.805   0.447   1.176  1.00  0.00           C  
ATOM    551  CG1 ILE A 492      -1.651   0.956   0.310  1.00  0.00           C  
ATOM    552  CG2 ILE A 492      -2.661   0.946   2.606  1.00  0.00           C  
ATOM    553  CD1 ILE A 492      -1.716   2.440   0.027  1.00  0.00           C  
ATOM    554  H   ILE A 492      -3.042  -1.026  -0.959  1.00  0.00           H  
ATOM    555  HA  ILE A 492      -2.009  -1.471   1.699  1.00  0.00           H  
ATOM    556  HB  ILE A 492      -3.736   0.824   0.781  1.00  0.00           H  
ATOM    557 HG12 ILE A 492      -0.717   0.755   0.811  1.00  0.00           H  
ATOM    558 HG13 ILE A 492      -1.666   0.436  -0.637  1.00  0.00           H  
ATOM    559 HG21 ILE A 492      -1.655   0.760   2.952  1.00  0.00           H  
ATOM    560 HG22 ILE A 492      -2.862   2.006   2.639  1.00  0.00           H  
ATOM    561 HG23 ILE A 492      -3.362   0.426   3.242  1.00  0.00           H  
ATOM    562 HD11 ILE A 492      -2.073   2.600  -0.980  1.00  0.00           H  
ATOM    563 HD12 ILE A 492      -2.389   2.911   0.728  1.00  0.00           H  
ATOM    564 HD13 ILE A 492      -0.730   2.870   0.131  1.00  0.00           H  
ATOM    565  N   VAL A 493      -3.988  -2.418   2.834  1.00  0.00           N  
ATOM    566  CA  VAL A 493      -5.133  -2.939   3.573  1.00  0.00           C  
ATOM    567  C   VAL A 493      -5.301  -2.218   4.906  1.00  0.00           C  
ATOM    568  O   VAL A 493      -6.403  -2.146   5.450  1.00  0.00           O  
ATOM    569  CB  VAL A 493      -4.992  -4.450   3.834  1.00  0.00           C  
ATOM    570  CG1 VAL A 493      -5.282  -5.240   2.567  1.00  0.00           C  
ATOM    571  CG2 VAL A 493      -3.604  -4.771   4.366  1.00  0.00           C  
ATOM    572  H   VAL A 493      -3.086  -2.709   3.084  1.00  0.00           H  
ATOM    573  HA  VAL A 493      -6.018  -2.779   2.974  1.00  0.00           H  
ATOM    574  HB  VAL A 493      -5.717  -4.735   4.582  1.00  0.00           H  
ATOM    575 HG11 VAL A 493      -4.428  -5.188   1.907  1.00  0.00           H  
ATOM    576 HG12 VAL A 493      -5.480  -6.271   2.822  1.00  0.00           H  
ATOM    577 HG13 VAL A 493      -6.144  -4.820   2.070  1.00  0.00           H  
ATOM    578 HG21 VAL A 493      -2.972  -5.092   3.551  1.00  0.00           H  
ATOM    579 HG22 VAL A 493      -3.180  -3.889   4.824  1.00  0.00           H  
ATOM    580 HG23 VAL A 493      -3.673  -5.560   5.100  1.00  0.00           H  
ATOM    581  N   ARG A 494      -4.200  -1.684   5.426  1.00  0.00           N  
ATOM    582  CA  ARG A 494      -4.225  -0.969   6.696  1.00  0.00           C  
ATOM    583  C   ARG A 494      -3.065   0.018   6.788  1.00  0.00           C  
ATOM    584  O   ARG A 494      -2.002  -0.202   6.206  1.00  0.00           O  
ATOM    585  CB  ARG A 494      -4.162  -1.956   7.863  1.00  0.00           C  
ATOM    586  CG  ARG A 494      -4.841  -1.450   9.126  1.00  0.00           C  
ATOM    587  CD  ARG A 494      -4.537  -2.344  10.318  1.00  0.00           C  
ATOM    588  NE  ARG A 494      -5.372  -3.542  10.332  1.00  0.00           N  
ATOM    589  CZ  ARG A 494      -6.611  -3.568  10.809  1.00  0.00           C  
ATOM    590  NH1 ARG A 494      -7.156  -2.467  11.309  1.00  0.00           N  
ATOM    591  NH2 ARG A 494      -7.308  -4.697  10.787  1.00  0.00           N  
ATOM    592  H   ARG A 494      -3.351  -1.774   4.945  1.00  0.00           H  
ATOM    593  HA  ARG A 494      -5.154  -0.420   6.750  1.00  0.00           H  
ATOM    594  HB2 ARG A 494      -4.643  -2.877   7.567  1.00  0.00           H  
ATOM    595  HB3 ARG A 494      -3.127  -2.157   8.093  1.00  0.00           H  
ATOM    596  HG2 ARG A 494      -4.488  -0.452   9.339  1.00  0.00           H  
ATOM    597  HG3 ARG A 494      -5.909  -1.430   8.966  1.00  0.00           H  
ATOM    598  HD2 ARG A 494      -3.499  -2.640  10.273  1.00  0.00           H  
ATOM    599  HD3 ARG A 494      -4.711  -1.783  11.224  1.00  0.00           H  
ATOM    600  HE  ARG A 494      -4.989  -4.366   9.968  1.00  0.00           H  
ATOM    601 HH11 ARG A 494      -6.634  -1.615  11.326  1.00  0.00           H  
ATOM    602 HH12 ARG A 494      -8.090  -2.489  11.666  1.00  0.00           H  
ATOM    603 HH21 ARG A 494      -6.900  -5.529  10.412  1.00  0.00           H  
ATOM    604 HH22 ARG A 494      -8.240  -4.716  11.147  1.00  0.00           H  
ATOM    605  N   VAL A 495      -3.276   1.106   7.521  1.00  0.00           N  
ATOM    606  CA  VAL A 495      -2.249   2.127   7.689  1.00  0.00           C  
ATOM    607  C   VAL A 495      -2.089   2.509   9.156  1.00  0.00           C  
ATOM    608  O   VAL A 495      -3.073   2.663   9.878  1.00  0.00           O  
ATOM    609  CB  VAL A 495      -2.574   3.391   6.872  1.00  0.00           C  
ATOM    610  CG1 VAL A 495      -1.313   4.204   6.620  1.00  0.00           C  
ATOM    611  CG2 VAL A 495      -3.249   3.019   5.561  1.00  0.00           C  
ATOM    612  H   VAL A 495      -4.144   1.225   7.960  1.00  0.00           H  
ATOM    613  HA  VAL A 495      -1.314   1.722   7.329  1.00  0.00           H  
ATOM    614  HB  VAL A 495      -3.259   3.999   7.445  1.00  0.00           H  
ATOM    615 HG11 VAL A 495      -0.572   3.957   7.366  1.00  0.00           H  
ATOM    616 HG12 VAL A 495      -0.927   3.975   5.638  1.00  0.00           H  
ATOM    617 HG13 VAL A 495      -1.546   5.257   6.680  1.00  0.00           H  
ATOM    618 HG21 VAL A 495      -2.836   2.090   5.195  1.00  0.00           H  
ATOM    619 HG22 VAL A 495      -4.311   2.901   5.722  1.00  0.00           H  
ATOM    620 HG23 VAL A 495      -3.080   3.799   4.834  1.00  0.00           H  
ATOM    621  N   GLU A 496      -0.842   2.662   9.590  1.00  0.00           N  
ATOM    622  CA  GLU A 496      -0.553   3.027  10.972  1.00  0.00           C  
ATOM    623  C   GLU A 496       0.453   4.173  11.034  1.00  0.00           C  
ATOM    624  O   GLU A 496       1.404   4.219  10.255  1.00  0.00           O  
ATOM    625  CB  GLU A 496      -0.015   1.818  11.740  1.00  0.00           C  
ATOM    626  CG  GLU A 496      -0.836   0.556  11.542  1.00  0.00           C  
ATOM    627  CD  GLU A 496      -0.739  -0.394  12.720  1.00  0.00           C  
ATOM    628  OE1 GLU A 496      -0.777   0.083  13.873  1.00  0.00           O  
ATOM    629  OE2 GLU A 496      -0.626  -1.616  12.488  1.00  0.00           O  
ATOM    630  H   GLU A 496      -0.098   2.526   8.966  1.00  0.00           H  
ATOM    631  HA  GLU A 496      -1.477   3.350  11.429  1.00  0.00           H  
ATOM    632  HB2 GLU A 496       0.996   1.621  11.414  1.00  0.00           H  
ATOM    633  HB3 GLU A 496      -0.003   2.053  12.794  1.00  0.00           H  
ATOM    634  HG2 GLU A 496      -1.871   0.832  11.407  1.00  0.00           H  
ATOM    635  HG3 GLU A 496      -0.482   0.046  10.657  1.00  0.00           H  
ATOM    636  N   GLU A 497       0.234   5.095  11.965  1.00  0.00           N  
ATOM    637  CA  GLU A 497       1.120   6.241  12.128  1.00  0.00           C  
ATOM    638  C   GLU A 497       2.583   5.810  12.073  1.00  0.00           C  
ATOM    639  O   GLU A 497       3.453   6.578  11.665  1.00  0.00           O  
ATOM    640  CB  GLU A 497       0.836   6.951  13.453  1.00  0.00           C  
ATOM    641  CG  GLU A 497       1.581   8.265  13.612  1.00  0.00           C  
ATOM    642  CD  GLU A 497       1.288   8.946  14.935  1.00  0.00           C  
ATOM    643  OE1 GLU A 497       1.909   8.563  15.949  1.00  0.00           O  
ATOM    644  OE2 GLU A 497       0.437   9.860  14.957  1.00  0.00           O  
ATOM    645  H   GLU A 497      -0.542   5.003  12.557  1.00  0.00           H  
ATOM    646  HA  GLU A 497       0.929   6.926  11.316  1.00  0.00           H  
ATOM    647  HB2 GLU A 497      -0.223   7.150  13.521  1.00  0.00           H  
ATOM    648  HB3 GLU A 497       1.123   6.298  14.265  1.00  0.00           H  
ATOM    649  HG2 GLU A 497       2.642   8.073  13.551  1.00  0.00           H  
ATOM    650  HG3 GLU A 497       1.290   8.928  12.811  1.00  0.00           H  
ATOM    651  N   ASN A 498       2.845   4.575  12.487  1.00  0.00           N  
ATOM    652  CA  ASN A 498       4.202   4.040  12.486  1.00  0.00           C  
ATOM    653  C   ASN A 498       4.571   3.493  11.110  1.00  0.00           C  
ATOM    654  O   ASN A 498       5.477   4.003  10.451  1.00  0.00           O  
ATOM    655  CB  ASN A 498       4.339   2.938  13.539  1.00  0.00           C  
ATOM    656  CG  ASN A 498       3.989   3.423  14.932  1.00  0.00           C  
ATOM    657  OD1 ASN A 498       4.634   4.324  15.468  1.00  0.00           O  
ATOM    658  ND2 ASN A 498       2.963   2.825  15.526  1.00  0.00           N  
ATOM    659  H   ASN A 498       2.109   4.009  12.801  1.00  0.00           H  
ATOM    660  HA  ASN A 498       4.876   4.847  12.733  1.00  0.00           H  
ATOM    661  HB2 ASN A 498       3.678   2.123  13.285  1.00  0.00           H  
ATOM    662  HB3 ASN A 498       5.358   2.580  13.547  1.00  0.00           H  
ATOM    663 HD21 ASN A 498       2.495   2.114  15.039  1.00  0.00           H  
ATOM    664 HD22 ASN A 498       2.714   3.119  16.427  1.00  0.00           H  
ATOM    665  N   PHE A 499       3.862   2.454  10.683  1.00  0.00           N  
ATOM    666  CA  PHE A 499       4.114   1.837   9.386  1.00  0.00           C  
ATOM    667  C   PHE A 499       2.804   1.516   8.673  1.00  0.00           C  
ATOM    668  O   PHE A 499       1.722   1.669   9.239  1.00  0.00           O  
ATOM    669  CB  PHE A 499       4.941   0.561   9.557  1.00  0.00           C  
ATOM    670  CG  PHE A 499       4.698  -0.141  10.862  1.00  0.00           C  
ATOM    671  CD1 PHE A 499       3.645  -1.030  11.000  1.00  0.00           C  
ATOM    672  CD2 PHE A 499       5.524   0.089  11.951  1.00  0.00           C  
ATOM    673  CE1 PHE A 499       3.419  -1.677  12.200  1.00  0.00           C  
ATOM    674  CE2 PHE A 499       5.303  -0.555  13.154  1.00  0.00           C  
ATOM    675  CZ  PHE A 499       4.250  -1.440  13.278  1.00  0.00           C  
ATOM    676  H   PHE A 499       3.152   2.092  11.255  1.00  0.00           H  
ATOM    677  HA  PHE A 499       4.673   2.541   8.789  1.00  0.00           H  
ATOM    678  HB2 PHE A 499       4.697  -0.126   8.761  1.00  0.00           H  
ATOM    679  HB3 PHE A 499       5.990   0.811   9.503  1.00  0.00           H  
ATOM    680  HD1 PHE A 499       2.996  -1.218  10.158  1.00  0.00           H  
ATOM    681  HD2 PHE A 499       6.348   0.781  11.855  1.00  0.00           H  
ATOM    682  HE1 PHE A 499       2.595  -2.368  12.295  1.00  0.00           H  
ATOM    683  HE2 PHE A 499       5.954  -0.368  13.995  1.00  0.00           H  
ATOM    684  HZ  PHE A 499       4.075  -1.944  14.217  1.00  0.00           H  
ATOM    685  N   VAL A 500       2.911   1.071   7.425  1.00  0.00           N  
ATOM    686  CA  VAL A 500       1.736   0.727   6.632  1.00  0.00           C  
ATOM    687  C   VAL A 500       1.700  -0.764   6.321  1.00  0.00           C  
ATOM    688  O   VAL A 500       2.732  -1.375   6.041  1.00  0.00           O  
ATOM    689  CB  VAL A 500       1.700   1.518   5.311  1.00  0.00           C  
ATOM    690  CG1 VAL A 500       0.392   1.267   4.575  1.00  0.00           C  
ATOM    691  CG2 VAL A 500       1.897   3.003   5.573  1.00  0.00           C  
ATOM    692  H   VAL A 500       3.801   0.970   7.028  1.00  0.00           H  
ATOM    693  HA  VAL A 500       0.858   0.987   7.207  1.00  0.00           H  
ATOM    694  HB  VAL A 500       2.511   1.173   4.686  1.00  0.00           H  
ATOM    695 HG11 VAL A 500      -0.179   0.518   5.102  1.00  0.00           H  
ATOM    696 HG12 VAL A 500      -0.175   2.185   4.525  1.00  0.00           H  
ATOM    697 HG13 VAL A 500       0.604   0.920   3.574  1.00  0.00           H  
ATOM    698 HG21 VAL A 500       1.135   3.352   6.253  1.00  0.00           H  
ATOM    699 HG22 VAL A 500       2.872   3.165   6.012  1.00  0.00           H  
ATOM    700 HG23 VAL A 500       1.827   3.546   4.643  1.00  0.00           H  
ATOM    701  N   ILE A 501       0.506  -1.345   6.371  1.00  0.00           N  
ATOM    702  CA  ILE A 501       0.336  -2.766   6.092  1.00  0.00           C  
ATOM    703  C   ILE A 501      -0.284  -2.985   4.717  1.00  0.00           C  
ATOM    704  O   ILE A 501      -1.403  -2.545   4.450  1.00  0.00           O  
ATOM    705  CB  ILE A 501      -0.547  -3.446   7.155  1.00  0.00           C  
ATOM    706  CG1 ILE A 501      -0.173  -2.951   8.554  1.00  0.00           C  
ATOM    707  CG2 ILE A 501      -0.410  -4.958   7.069  1.00  0.00           C  
ATOM    708  CD1 ILE A 501       1.286  -3.154   8.896  1.00  0.00           C  
ATOM    709  H   ILE A 501      -0.279  -0.805   6.600  1.00  0.00           H  
ATOM    710  HA  ILE A 501       1.312  -3.229   6.114  1.00  0.00           H  
ATOM    711  HB  ILE A 501      -1.576  -3.190   6.954  1.00  0.00           H  
ATOM    712 HG12 ILE A 501      -0.386  -1.896   8.624  1.00  0.00           H  
ATOM    713 HG13 ILE A 501      -0.764  -3.482   9.286  1.00  0.00           H  
ATOM    714 HG21 ILE A 501      -1.389  -5.412   7.113  1.00  0.00           H  
ATOM    715 HG22 ILE A 501       0.067  -5.223   6.137  1.00  0.00           H  
ATOM    716 HG23 ILE A 501       0.189  -5.314   7.894  1.00  0.00           H  
ATOM    717 HD11 ILE A 501       1.797  -2.202   8.875  1.00  0.00           H  
ATOM    718 HD12 ILE A 501       1.369  -3.586   9.882  1.00  0.00           H  
ATOM    719 HD13 ILE A 501       1.736  -3.819   8.173  1.00  0.00           H  
ATOM    720  N   LEU A 502       0.449  -3.671   3.846  1.00  0.00           N  
ATOM    721  CA  LEU A 502      -0.028  -3.951   2.497  1.00  0.00           C  
ATOM    722  C   LEU A 502      -0.186  -5.453   2.276  1.00  0.00           C  
ATOM    723  O   LEU A 502       0.668  -6.243   2.680  1.00  0.00           O  
ATOM    724  CB  LEU A 502       0.936  -3.371   1.462  1.00  0.00           C  
ATOM    725  CG  LEU A 502       2.260  -4.116   1.285  1.00  0.00           C  
ATOM    726  CD1 LEU A 502       2.893  -3.769  -0.053  1.00  0.00           C  
ATOM    727  CD2 LEU A 502       3.211  -3.792   2.427  1.00  0.00           C  
ATOM    728  H   LEU A 502       1.333  -3.996   4.116  1.00  0.00           H  
ATOM    729  HA  LEU A 502      -0.993  -3.480   2.382  1.00  0.00           H  
ATOM    730  HB2 LEU A 502       0.432  -3.362   0.508  1.00  0.00           H  
ATOM    731  HB3 LEU A 502       1.164  -2.356   1.756  1.00  0.00           H  
ATOM    732  HG  LEU A 502       2.070  -5.181   1.298  1.00  0.00           H  
ATOM    733 HD11 LEU A 502       3.920  -4.101  -0.062  1.00  0.00           H  
ATOM    734 HD12 LEU A 502       2.859  -2.700  -0.202  1.00  0.00           H  
ATOM    735 HD13 LEU A 502       2.349  -4.260  -0.847  1.00  0.00           H  
ATOM    736 HD21 LEU A 502       3.202  -4.601   3.143  1.00  0.00           H  
ATOM    737 HD22 LEU A 502       2.894  -2.880   2.912  1.00  0.00           H  
ATOM    738 HD23 LEU A 502       4.211  -3.666   2.039  1.00  0.00           H  
ATOM    739  N   PHE A 503      -1.282  -5.839   1.632  1.00  0.00           N  
ATOM    740  CA  PHE A 503      -1.550  -7.246   1.356  1.00  0.00           C  
ATOM    741  C   PHE A 503      -0.841  -7.695   0.082  1.00  0.00           C  
ATOM    742  O   PHE A 503      -0.948  -7.051  -0.961  1.00  0.00           O  
ATOM    743  CB  PHE A 503      -3.056  -7.483   1.226  1.00  0.00           C  
ATOM    744  CG  PHE A 503      -3.432  -8.937   1.181  1.00  0.00           C  
ATOM    745  CD1 PHE A 503      -3.541  -9.674   2.349  1.00  0.00           C  
ATOM    746  CD2 PHE A 503      -3.677  -9.565  -0.029  1.00  0.00           C  
ATOM    747  CE1 PHE A 503      -3.886 -11.012   2.310  1.00  0.00           C  
ATOM    748  CE2 PHE A 503      -4.023 -10.903  -0.074  1.00  0.00           C  
ATOM    749  CZ  PHE A 503      -4.128 -11.627   1.097  1.00  0.00           C  
ATOM    750  H   PHE A 503      -1.926  -5.162   1.335  1.00  0.00           H  
ATOM    751  HA  PHE A 503      -1.174  -7.823   2.186  1.00  0.00           H  
ATOM    752  HB2 PHE A 503      -3.558  -7.038   2.072  1.00  0.00           H  
ATOM    753  HB3 PHE A 503      -3.409  -7.019   0.318  1.00  0.00           H  
ATOM    754  HD1 PHE A 503      -3.353  -9.195   3.298  1.00  0.00           H  
ATOM    755  HD2 PHE A 503      -3.595  -8.999  -0.947  1.00  0.00           H  
ATOM    756  HE1 PHE A 503      -3.968 -11.576   3.227  1.00  0.00           H  
ATOM    757  HE2 PHE A 503      -4.212 -11.380  -1.025  1.00  0.00           H  
ATOM    758  HZ  PHE A 503      -4.398 -12.672   1.064  1.00  0.00           H  
ATOM    759  N   SER A 504      -0.117  -8.806   0.176  1.00  0.00           N  
ATOM    760  CA  SER A 504       0.614  -9.340  -0.968  1.00  0.00           C  
ATOM    761  C   SER A 504      -0.287 -10.226  -1.822  1.00  0.00           C  
ATOM    762  O   SER A 504      -1.247 -10.816  -1.326  1.00  0.00           O  
ATOM    763  CB  SER A 504       1.831 -10.137  -0.494  1.00  0.00           C  
ATOM    764  OG  SER A 504       2.855 -10.134  -1.474  1.00  0.00           O  
ATOM    765  H   SER A 504      -0.070  -9.275   1.035  1.00  0.00           H  
ATOM    766  HA  SER A 504       0.951  -8.506  -1.565  1.00  0.00           H  
ATOM    767  HB2 SER A 504       2.216  -9.697   0.413  1.00  0.00           H  
ATOM    768  HB3 SER A 504       1.536 -11.159  -0.302  1.00  0.00           H  
ATOM    769  HG  SER A 504       3.189  -9.241  -1.585  1.00  0.00           H  
ATOM    770  N   ASP A 505       0.029 -10.313  -3.110  1.00  0.00           N  
ATOM    771  CA  ASP A 505      -0.750 -11.127  -4.035  1.00  0.00           C  
ATOM    772  C   ASP A 505      -0.099 -12.492  -4.239  1.00  0.00           C  
ATOM    773  O   ASP A 505      -0.757 -13.450  -4.648  1.00  0.00           O  
ATOM    774  CB  ASP A 505      -0.896 -10.412  -5.379  1.00  0.00           C  
ATOM    775  CG  ASP A 505      -1.863  -9.246  -5.312  1.00  0.00           C  
ATOM    776  OD1 ASP A 505      -1.608  -8.307  -4.529  1.00  0.00           O  
ATOM    777  OD2 ASP A 505      -2.874  -9.272  -6.044  1.00  0.00           O  
ATOM    778  H   ASP A 505       0.806  -9.819  -3.446  1.00  0.00           H  
ATOM    779  HA  ASP A 505      -1.730 -11.271  -3.606  1.00  0.00           H  
ATOM    780  HB2 ASP A 505       0.069 -10.037  -5.687  1.00  0.00           H  
ATOM    781  HB3 ASP A 505      -1.257 -11.114  -6.116  1.00  0.00           H  
ATOM    782  N   LEU A 506       1.195 -12.572  -3.954  1.00  0.00           N  
ATOM    783  CA  LEU A 506       1.937 -13.820  -4.107  1.00  0.00           C  
ATOM    784  C   LEU A 506       1.906 -14.633  -2.817  1.00  0.00           C  
ATOM    785  O   LEU A 506       1.540 -15.809  -2.820  1.00  0.00           O  
ATOM    786  CB  LEU A 506       3.385 -13.530  -4.506  1.00  0.00           C  
ATOM    787  CG  LEU A 506       3.589 -12.921  -5.893  1.00  0.00           C  
ATOM    788  CD1 LEU A 506       4.995 -12.356  -6.026  1.00  0.00           C  
ATOM    789  CD2 LEU A 506       3.325 -13.958  -6.975  1.00  0.00           C  
ATOM    790  H   LEU A 506       1.665 -11.775  -3.632  1.00  0.00           H  
ATOM    791  HA  LEU A 506       1.463 -14.392  -4.891  1.00  0.00           H  
ATOM    792  HB2 LEU A 506       3.796 -12.845  -3.780  1.00  0.00           H  
ATOM    793  HB3 LEU A 506       3.930 -14.462  -4.468  1.00  0.00           H  
ATOM    794  HG  LEU A 506       2.889 -12.108  -6.030  1.00  0.00           H  
ATOM    795 HD11 LEU A 506       5.212 -11.728  -5.175  1.00  0.00           H  
ATOM    796 HD12 LEU A 506       5.064 -11.772  -6.932  1.00  0.00           H  
ATOM    797 HD13 LEU A 506       5.707 -13.167  -6.066  1.00  0.00           H  
ATOM    798 HD21 LEU A 506       2.795 -14.796  -6.547  1.00  0.00           H  
ATOM    799 HD22 LEU A 506       4.266 -14.299  -7.384  1.00  0.00           H  
ATOM    800 HD23 LEU A 506       2.730 -13.517  -7.760  1.00  0.00           H  
ATOM    801  N   THR A 507       2.290 -13.999  -1.713  1.00  0.00           N  
ATOM    802  CA  THR A 507       2.305 -14.663  -0.416  1.00  0.00           C  
ATOM    803  C   THR A 507       0.920 -14.660   0.219  1.00  0.00           C  
ATOM    804  O   THR A 507       0.692 -15.315   1.236  1.00  0.00           O  
ATOM    805  CB  THR A 507       3.301 -13.990   0.547  1.00  0.00           C  
ATOM    806  OG1 THR A 507       3.090 -12.574   0.560  1.00  0.00           O  
ATOM    807  CG2 THR A 507       4.736 -14.291   0.140  1.00  0.00           C  
ATOM    808  H   THR A 507       2.571 -13.062  -1.775  1.00  0.00           H  
ATOM    809  HA  THR A 507       2.619 -15.686  -0.569  1.00  0.00           H  
ATOM    810  HB  THR A 507       3.135 -14.380   1.542  1.00  0.00           H  
ATOM    811  HG1 THR A 507       3.562 -12.174  -0.175  1.00  0.00           H  
ATOM    812 HG21 THR A 507       4.913 -13.916  -0.857  1.00  0.00           H  
ATOM    813 HG22 THR A 507       4.899 -15.358   0.158  1.00  0.00           H  
ATOM    814 HG23 THR A 507       5.413 -13.811   0.830  1.00  0.00           H  
ATOM    815  N   MET A 508      -0.003 -13.920  -0.387  1.00  0.00           N  
ATOM    816  CA  MET A 508      -1.367 -13.834   0.120  1.00  0.00           C  
ATOM    817  C   MET A 508      -1.374 -13.603   1.628  1.00  0.00           C  
ATOM    818  O   MET A 508      -2.177 -14.191   2.353  1.00  0.00           O  
ATOM    819  CB  MET A 508      -2.140 -15.112  -0.215  1.00  0.00           C  
ATOM    820  CG  MET A 508      -2.117 -15.465  -1.693  1.00  0.00           C  
ATOM    821  SD  MET A 508      -3.187 -16.862  -2.090  1.00  0.00           S  
ATOM    822  CE  MET A 508      -2.039 -17.933  -2.952  1.00  0.00           C  
ATOM    823  H   MET A 508       0.239 -13.420  -1.194  1.00  0.00           H  
ATOM    824  HA  MET A 508      -1.848 -12.997  -0.363  1.00  0.00           H  
ATOM    825  HB2 MET A 508      -1.709 -15.934   0.336  1.00  0.00           H  
ATOM    826  HB3 MET A 508      -3.169 -14.986   0.087  1.00  0.00           H  
ATOM    827  HG2 MET A 508      -2.445 -14.607  -2.261  1.00  0.00           H  
ATOM    828  HG3 MET A 508      -1.104 -15.713  -1.974  1.00  0.00           H  
ATOM    829  HE1 MET A 508      -2.126 -17.771  -4.017  1.00  0.00           H  
ATOM    830  HE2 MET A 508      -1.031 -17.710  -2.635  1.00  0.00           H  
ATOM    831  HE3 MET A 508      -2.269 -18.964  -2.725  1.00  0.00           H  
ATOM    832  N   HIS A 509      -0.473 -12.744   2.095  1.00  0.00           N  
ATOM    833  CA  HIS A 509      -0.376 -12.436   3.517  1.00  0.00           C  
ATOM    834  C   HIS A 509      -0.206 -10.935   3.737  1.00  0.00           C  
ATOM    835  O   HIS A 509       0.052 -10.186   2.795  1.00  0.00           O  
ATOM    836  CB  HIS A 509       0.796 -13.191   4.145  1.00  0.00           C  
ATOM    837  CG  HIS A 509       0.625 -14.679   4.132  1.00  0.00           C  
ATOM    838  ND1 HIS A 509      -0.562 -15.303   4.451  1.00  0.00           N  
ATOM    839  CD2 HIS A 509       1.500 -15.668   3.834  1.00  0.00           C  
ATOM    840  CE1 HIS A 509      -0.410 -16.612   4.351  1.00  0.00           C  
ATOM    841  NE2 HIS A 509       0.833 -16.859   3.978  1.00  0.00           N  
ATOM    842  H   HIS A 509       0.140 -12.307   1.467  1.00  0.00           H  
ATOM    843  HA  HIS A 509      -1.293 -12.754   3.989  1.00  0.00           H  
ATOM    844  HB2 HIS A 509       1.699 -12.956   3.602  1.00  0.00           H  
ATOM    845  HB3 HIS A 509       0.908 -12.878   5.173  1.00  0.00           H  
ATOM    846  HD2 HIS A 509       2.533 -15.543   3.539  1.00  0.00           H  
ATOM    847  HE1 HIS A 509      -1.171 -17.353   4.542  1.00  0.00           H  
ATOM    848  HE2 HIS A 509       1.236 -17.750   3.913  1.00  0.00           H  
ATOM    849  N   GLU A 510      -0.354 -10.505   4.986  1.00  0.00           N  
ATOM    850  CA  GLU A 510      -0.219  -9.094   5.328  1.00  0.00           C  
ATOM    851  C   GLU A 510       1.238  -8.741   5.613  1.00  0.00           C  
ATOM    852  O   GLU A 510       1.824  -9.214   6.588  1.00  0.00           O  
ATOM    853  CB  GLU A 510      -1.085  -8.755   6.543  1.00  0.00           C  
ATOM    854  CG  GLU A 510      -2.552  -8.549   6.207  1.00  0.00           C  
ATOM    855  CD  GLU A 510      -3.470  -8.900   7.361  1.00  0.00           C  
ATOM    856  OE1 GLU A 510      -3.457 -10.072   7.792  1.00  0.00           O  
ATOM    857  OE2 GLU A 510      -4.202  -8.005   7.832  1.00  0.00           O  
ATOM    858  H   GLU A 510      -0.560 -11.151   5.693  1.00  0.00           H  
ATOM    859  HA  GLU A 510      -0.558  -8.514   4.483  1.00  0.00           H  
ATOM    860  HB2 GLU A 510      -1.010  -9.561   7.259  1.00  0.00           H  
ATOM    861  HB3 GLU A 510      -0.710  -7.849   6.995  1.00  0.00           H  
ATOM    862  HG2 GLU A 510      -2.706  -7.512   5.948  1.00  0.00           H  
ATOM    863  HG3 GLU A 510      -2.806  -9.171   5.361  1.00  0.00           H  
ATOM    864  N   LEU A 511       1.817  -7.907   4.756  1.00  0.00           N  
ATOM    865  CA  LEU A 511       3.206  -7.489   4.915  1.00  0.00           C  
ATOM    866  C   LEU A 511       3.291  -6.138   5.616  1.00  0.00           C  
ATOM    867  O   LEU A 511       2.596  -5.190   5.250  1.00  0.00           O  
ATOM    868  CB  LEU A 511       3.895  -7.414   3.551  1.00  0.00           C  
ATOM    869  CG  LEU A 511       3.910  -8.707   2.735  1.00  0.00           C  
ATOM    870  CD1 LEU A 511       4.548  -8.471   1.374  1.00  0.00           C  
ATOM    871  CD2 LEU A 511       4.647  -9.805   3.488  1.00  0.00           C  
ATOM    872  H   LEU A 511       1.299  -7.563   3.999  1.00  0.00           H  
ATOM    873  HA  LEU A 511       3.707  -8.229   5.522  1.00  0.00           H  
ATOM    874  HB2 LEU A 511       3.390  -6.660   2.967  1.00  0.00           H  
ATOM    875  HB3 LEU A 511       4.920  -7.113   3.716  1.00  0.00           H  
ATOM    876  HG  LEU A 511       2.893  -9.035   2.573  1.00  0.00           H  
ATOM    877 HD11 LEU A 511       3.790  -8.163   0.670  1.00  0.00           H  
ATOM    878 HD12 LEU A 511       5.009  -9.384   1.030  1.00  0.00           H  
ATOM    879 HD13 LEU A 511       5.298  -7.698   1.458  1.00  0.00           H  
ATOM    880 HD21 LEU A 511       4.009 -10.672   3.574  1.00  0.00           H  
ATOM    881 HD22 LEU A 511       4.908  -9.451   4.475  1.00  0.00           H  
ATOM    882 HD23 LEU A 511       5.545 -10.070   2.950  1.00  0.00           H  
ATOM    883  N   LYS A 512       4.151  -6.054   6.626  1.00  0.00           N  
ATOM    884  CA  LYS A 512       4.332  -4.818   7.378  1.00  0.00           C  
ATOM    885  C   LYS A 512       5.646  -4.140   7.002  1.00  0.00           C  
ATOM    886  O   LYS A 512       6.725  -4.614   7.358  1.00  0.00           O  
ATOM    887  CB  LYS A 512       4.304  -5.102   8.881  1.00  0.00           C  
ATOM    888  CG  LYS A 512       4.697  -3.908   9.733  1.00  0.00           C  
ATOM    889  CD  LYS A 512       5.268  -4.343  11.073  1.00  0.00           C  
ATOM    890  CE  LYS A 512       6.255  -3.321  11.616  1.00  0.00           C  
ATOM    891  NZ  LYS A 512       7.640  -3.577  11.133  1.00  0.00           N  
ATOM    892  H   LYS A 512       4.678  -6.844   6.871  1.00  0.00           H  
ATOM    893  HA  LYS A 512       3.516  -4.157   7.130  1.00  0.00           H  
ATOM    894  HB2 LYS A 512       3.305  -5.404   9.160  1.00  0.00           H  
ATOM    895  HB3 LYS A 512       4.987  -5.911   9.095  1.00  0.00           H  
ATOM    896  HG2 LYS A 512       5.443  -3.331   9.207  1.00  0.00           H  
ATOM    897  HG3 LYS A 512       3.823  -3.297   9.906  1.00  0.00           H  
ATOM    898  HD2 LYS A 512       4.459  -4.456  11.779  1.00  0.00           H  
ATOM    899  HD3 LYS A 512       5.775  -5.289  10.948  1.00  0.00           H  
ATOM    900  HE2 LYS A 512       5.947  -2.337  11.296  1.00  0.00           H  
ATOM    901  HE3 LYS A 512       6.245  -3.369  12.695  1.00  0.00           H  
ATOM    902  HZ1 LYS A 512       7.872  -4.586  11.232  1.00  0.00           H  
ATOM    903  HZ2 LYS A 512       8.321  -3.020  11.688  1.00  0.00           H  
ATOM    904  HZ3 LYS A 512       7.725  -3.309  10.132  1.00  0.00           H  
ATOM    905  N   VAL A 513       5.548  -3.027   6.282  1.00  0.00           N  
ATOM    906  CA  VAL A 513       6.728  -2.283   5.860  1.00  0.00           C  
ATOM    907  C   VAL A 513       6.556  -0.789   6.114  1.00  0.00           C  
ATOM    908  O   VAL A 513       5.435  -0.281   6.153  1.00  0.00           O  
ATOM    909  CB  VAL A 513       7.030  -2.507   4.367  1.00  0.00           C  
ATOM    910  CG1 VAL A 513       8.331  -1.823   3.976  1.00  0.00           C  
ATOM    911  CG2 VAL A 513       7.084  -3.995   4.052  1.00  0.00           C  
ATOM    912  H   VAL A 513       4.660  -2.699   6.028  1.00  0.00           H  
ATOM    913  HA  VAL A 513       7.571  -2.641   6.434  1.00  0.00           H  
ATOM    914  HB  VAL A 513       6.230  -2.067   3.789  1.00  0.00           H  
ATOM    915 HG11 VAL A 513       9.140  -2.222   4.571  1.00  0.00           H  
ATOM    916 HG12 VAL A 513       8.531  -2.000   2.929  1.00  0.00           H  
ATOM    917 HG13 VAL A 513       8.246  -0.761   4.152  1.00  0.00           H  
ATOM    918 HG21 VAL A 513       7.716  -4.157   3.192  1.00  0.00           H  
ATOM    919 HG22 VAL A 513       7.488  -4.528   4.901  1.00  0.00           H  
ATOM    920 HG23 VAL A 513       6.088  -4.355   3.841  1.00  0.00           H  
ATOM    921  N   LEU A 514       7.673  -0.091   6.285  1.00  0.00           N  
ATOM    922  CA  LEU A 514       7.646   1.346   6.535  1.00  0.00           C  
ATOM    923  C   LEU A 514       7.250   2.110   5.275  1.00  0.00           C  
ATOM    924  O   LEU A 514       7.431   1.640   4.152  1.00  0.00           O  
ATOM    925  CB  LEU A 514       9.014   1.824   7.026  1.00  0.00           C  
ATOM    926  CG  LEU A 514       9.400   1.407   8.445  1.00  0.00           C  
ATOM    927  CD1 LEU A 514      10.829   1.825   8.754  1.00  0.00           C  
ATOM    928  CD2 LEU A 514       8.436   2.006   9.458  1.00  0.00           C  
ATOM    929  H   LEU A 514       8.536  -0.552   6.243  1.00  0.00           H  
ATOM    930  HA  LEU A 514       6.911   1.535   7.302  1.00  0.00           H  
ATOM    931  HB2 LEU A 514       9.761   1.434   6.352  1.00  0.00           H  
ATOM    932  HB3 LEU A 514       9.021   2.904   6.984  1.00  0.00           H  
ATOM    933  HG  LEU A 514       9.344   0.330   8.525  1.00  0.00           H  
ATOM    934 HD11 LEU A 514      11.153   2.559   8.032  1.00  0.00           H  
ATOM    935 HD12 LEU A 514      11.476   0.962   8.705  1.00  0.00           H  
ATOM    936 HD13 LEU A 514      10.873   2.251   9.746  1.00  0.00           H  
ATOM    937 HD21 LEU A 514       8.066   1.226  10.108  1.00  0.00           H  
ATOM    938 HD22 LEU A 514       7.608   2.465   8.939  1.00  0.00           H  
ATOM    939 HD23 LEU A 514       8.950   2.751  10.047  1.00  0.00           H  
ATOM    940  N   PRO A 515       6.698   3.318   5.465  1.00  0.00           N  
ATOM    941  CA  PRO A 515       6.268   4.174   4.356  1.00  0.00           C  
ATOM    942  C   PRO A 515       7.445   4.728   3.560  1.00  0.00           C  
ATOM    943  O   PRO A 515       7.260   5.387   2.537  1.00  0.00           O  
ATOM    944  CB  PRO A 515       5.514   5.308   5.055  1.00  0.00           C  
ATOM    945  CG  PRO A 515       6.093   5.358   6.427  1.00  0.00           C  
ATOM    946  CD  PRO A 515       6.453   3.941   6.776  1.00  0.00           C  
ATOM    947  HA  PRO A 515       5.598   3.652   3.688  1.00  0.00           H  
ATOM    948  HB2 PRO A 515       5.677   6.234   4.522  1.00  0.00           H  
ATOM    949  HB3 PRO A 515       4.459   5.082   5.080  1.00  0.00           H  
ATOM    950  HG2 PRO A 515       6.974   5.981   6.431  1.00  0.00           H  
ATOM    951  HG3 PRO A 515       5.359   5.740   7.121  1.00  0.00           H  
ATOM    952  HD2 PRO A 515       7.343   3.917   7.387  1.00  0.00           H  
ATOM    953  HD3 PRO A 515       5.632   3.457   7.284  1.00  0.00           H  
ATOM    954  N   ARG A 516       8.655   4.457   4.037  1.00  0.00           N  
ATOM    955  CA  ARG A 516       9.863   4.929   3.370  1.00  0.00           C  
ATOM    956  C   ARG A 516      10.365   3.900   2.362  1.00  0.00           C  
ATOM    957  O   ARG A 516      11.022   4.247   1.380  1.00  0.00           O  
ATOM    958  CB  ARG A 516      10.956   5.227   4.398  1.00  0.00           C  
ATOM    959  CG  ARG A 516      11.047   4.192   5.508  1.00  0.00           C  
ATOM    960  CD  ARG A 516      12.334   4.339   6.303  1.00  0.00           C  
ATOM    961  NE  ARG A 516      12.225   5.368   7.335  1.00  0.00           N  
ATOM    962  CZ  ARG A 516      12.427   6.661   7.107  1.00  0.00           C  
ATOM    963  NH1 ARG A 516      12.746   7.082   5.891  1.00  0.00           N  
ATOM    964  NH2 ARG A 516      12.309   7.536   8.098  1.00  0.00           N  
ATOM    965  H   ARG A 516       8.739   3.927   4.857  1.00  0.00           H  
ATOM    966  HA  ARG A 516       9.617   5.840   2.845  1.00  0.00           H  
ATOM    967  HB2 ARG A 516      11.909   5.264   3.893  1.00  0.00           H  
ATOM    968  HB3 ARG A 516      10.757   6.188   4.848  1.00  0.00           H  
ATOM    969  HG2 ARG A 516      10.207   4.318   6.175  1.00  0.00           H  
ATOM    970  HG3 ARG A 516      11.015   3.205   5.070  1.00  0.00           H  
ATOM    971  HD2 ARG A 516      12.561   3.394   6.774  1.00  0.00           H  
ATOM    972  HD3 ARG A 516      13.132   4.605   5.626  1.00  0.00           H  
ATOM    973  HE  ARG A 516      11.990   5.079   8.241  1.00  0.00           H  
ATOM    974 HH11 ARG A 516      12.834   6.425   5.143  1.00  0.00           H  
ATOM    975 HH12 ARG A 516      12.896   8.056   5.723  1.00  0.00           H  
ATOM    976 HH21 ARG A 516      12.068   7.223   9.016  1.00  0.00           H  
ATOM    977 HH22 ARG A 516      12.461   8.509   7.926  1.00  0.00           H  
ATOM    978  N   ASP A 517      10.052   2.633   2.612  1.00  0.00           N  
ATOM    979  CA  ASP A 517      10.471   1.553   1.726  1.00  0.00           C  
ATOM    980  C   ASP A 517       9.341   1.157   0.780  1.00  0.00           C  
ATOM    981  O   ASP A 517       9.357   0.072   0.196  1.00  0.00           O  
ATOM    982  CB  ASP A 517      10.918   0.339   2.542  1.00  0.00           C  
ATOM    983  CG  ASP A 517      11.727   0.730   3.764  1.00  0.00           C  
ATOM    984  OD1 ASP A 517      12.696   1.503   3.611  1.00  0.00           O  
ATOM    985  OD2 ASP A 517      11.391   0.262   4.872  1.00  0.00           O  
ATOM    986  H   ASP A 517       9.525   2.419   3.411  1.00  0.00           H  
ATOM    987  HA  ASP A 517      11.305   1.909   1.140  1.00  0.00           H  
ATOM    988  HB2 ASP A 517      10.046  -0.207   2.871  1.00  0.00           H  
ATOM    989  HB3 ASP A 517      11.526  -0.301   1.920  1.00  0.00           H  
ATOM    990  N   LEU A 518       8.361   2.041   0.635  1.00  0.00           N  
ATOM    991  CA  LEU A 518       7.221   1.784  -0.239  1.00  0.00           C  
ATOM    992  C   LEU A 518       6.936   2.988  -1.130  1.00  0.00           C  
ATOM    993  O   LEU A 518       7.277   4.120  -0.788  1.00  0.00           O  
ATOM    994  CB  LEU A 518       5.982   1.444   0.591  1.00  0.00           C  
ATOM    995  CG  LEU A 518       6.150   0.325   1.620  1.00  0.00           C  
ATOM    996  CD1 LEU A 518       4.894   0.185   2.465  1.00  0.00           C  
ATOM    997  CD2 LEU A 518       6.480  -0.989   0.929  1.00  0.00           C  
ATOM    998  H   LEU A 518       8.403   2.888   1.126  1.00  0.00           H  
ATOM    999  HA  LEU A 518       7.468   0.939  -0.865  1.00  0.00           H  
ATOM   1000  HB2 LEU A 518       5.684   2.337   1.120  1.00  0.00           H  
ATOM   1001  HB3 LEU A 518       5.197   1.153  -0.092  1.00  0.00           H  
ATOM   1002  HG  LEU A 518       6.970   0.572   2.280  1.00  0.00           H  
ATOM   1003 HD11 LEU A 518       4.883  -0.787   2.935  1.00  0.00           H  
ATOM   1004 HD12 LEU A 518       4.023   0.290   1.836  1.00  0.00           H  
ATOM   1005 HD13 LEU A 518       4.883   0.953   3.225  1.00  0.00           H  
ATOM   1006 HD21 LEU A 518       6.039  -1.806   1.481  1.00  0.00           H  
ATOM   1007 HD22 LEU A 518       7.552  -1.117   0.891  1.00  0.00           H  
ATOM   1008 HD23 LEU A 518       6.082  -0.978  -0.075  1.00  0.00           H  
ATOM   1009  N   GLN A 519       6.306   2.736  -2.273  1.00  0.00           N  
ATOM   1010  CA  GLN A 519       5.973   3.801  -3.213  1.00  0.00           C  
ATOM   1011  C   GLN A 519       4.593   3.577  -3.822  1.00  0.00           C  
ATOM   1012  O   GLN A 519       4.230   2.452  -4.168  1.00  0.00           O  
ATOM   1013  CB  GLN A 519       7.026   3.880  -4.320  1.00  0.00           C  
ATOM   1014  CG  GLN A 519       8.455   3.879  -3.802  1.00  0.00           C  
ATOM   1015  CD  GLN A 519       8.976   5.275  -3.524  1.00  0.00           C  
ATOM   1016  OE1 GLN A 519       8.616   5.897  -2.524  1.00  0.00           O  
ATOM   1017  NE2 GLN A 519       9.830   5.775  -4.409  1.00  0.00           N  
ATOM   1018  H   GLN A 519       6.060   1.813  -2.490  1.00  0.00           H  
ATOM   1019  HA  GLN A 519       5.966   4.733  -2.668  1.00  0.00           H  
ATOM   1020  HB2 GLN A 519       6.903   3.034  -4.978  1.00  0.00           H  
ATOM   1021  HB3 GLN A 519       6.871   4.789  -4.882  1.00  0.00           H  
ATOM   1022  HG2 GLN A 519       8.492   3.309  -2.885  1.00  0.00           H  
ATOM   1023  HG3 GLN A 519       9.091   3.413  -4.540  1.00  0.00           H  
ATOM   1024 HE21 GLN A 519      10.071   5.222  -5.183  1.00  0.00           H  
ATOM   1025 HE22 GLN A 519      10.183   6.676  -4.255  1.00  0.00           H  
ATOM   1026  N   LEU A 520       3.827   4.655  -3.950  1.00  0.00           N  
ATOM   1027  CA  LEU A 520       2.485   4.577  -4.518  1.00  0.00           C  
ATOM   1028  C   LEU A 520       2.526   4.021  -5.937  1.00  0.00           C  
ATOM   1029  O   LEU A 520       3.567   4.049  -6.596  1.00  0.00           O  
ATOM   1030  CB  LEU A 520       1.829   5.959  -4.517  1.00  0.00           C  
ATOM   1031  CG  LEU A 520       1.031   6.322  -3.265  1.00  0.00           C  
ATOM   1032  CD1 LEU A 520       0.241   7.603  -3.488  1.00  0.00           C  
ATOM   1033  CD2 LEU A 520       0.102   5.182  -2.875  1.00  0.00           C  
ATOM   1034  H   LEU A 520       4.171   5.524  -3.656  1.00  0.00           H  
ATOM   1035  HA  LEU A 520       1.903   3.911  -3.900  1.00  0.00           H  
ATOM   1036  HB2 LEU A 520       2.609   6.695  -4.637  1.00  0.00           H  
ATOM   1037  HB3 LEU A 520       1.158   6.006  -5.363  1.00  0.00           H  
ATOM   1038  HG  LEU A 520       1.716   6.492  -2.446  1.00  0.00           H  
ATOM   1039 HD11 LEU A 520       0.132   8.127  -2.550  1.00  0.00           H  
ATOM   1040 HD12 LEU A 520      -0.735   7.360  -3.880  1.00  0.00           H  
ATOM   1041 HD13 LEU A 520       0.766   8.231  -4.193  1.00  0.00           H  
ATOM   1042 HD21 LEU A 520      -0.751   5.579  -2.344  1.00  0.00           H  
ATOM   1043 HD22 LEU A 520       0.631   4.489  -2.237  1.00  0.00           H  
ATOM   1044 HD23 LEU A 520      -0.233   4.670  -3.764  1.00  0.00           H  
ATOM   1045  N   CYS A 521       1.388   3.520  -6.404  1.00  0.00           N  
ATOM   1046  CA  CYS A 521       1.293   2.958  -7.747  1.00  0.00           C  
ATOM   1047  C   CYS A 521       0.043   3.463  -8.460  1.00  0.00           C  
ATOM   1048  O   CYS A 521       0.085   3.803  -9.642  1.00  0.00           O  
ATOM   1049  CB  CYS A 521       1.278   1.430  -7.683  1.00  0.00           C  
ATOM   1050  SG  CYS A 521       2.920   0.675  -7.681  1.00  0.00           S  
ATOM   1051  H   CYS A 521       0.593   3.526  -5.831  1.00  0.00           H  
ATOM   1052  HA  CYS A 521       2.163   3.278  -8.301  1.00  0.00           H  
ATOM   1053  HB2 CYS A 521       0.773   1.120  -6.781  1.00  0.00           H  
ATOM   1054  HB3 CYS A 521       0.739   1.048  -8.538  1.00  0.00           H  
ATOM   1055  HG  CYS A 521       3.355   0.646  -6.430  1.00  0.00           H  
ATOM   1056  N   SER A 522      -1.069   3.508  -7.733  1.00  0.00           N  
ATOM   1057  CA  SER A 522      -2.333   3.966  -8.297  1.00  0.00           C  
ATOM   1058  C   SER A 522      -2.851   5.190  -7.548  1.00  0.00           C  
ATOM   1059  O   SER A 522      -3.966   5.187  -7.029  1.00  0.00           O  
ATOM   1060  CB  SER A 522      -3.374   2.846  -8.247  1.00  0.00           C  
ATOM   1061  OG  SER A 522      -4.548   3.208  -8.953  1.00  0.00           O  
ATOM   1062  H   SER A 522      -1.038   3.224  -6.795  1.00  0.00           H  
ATOM   1063  HA  SER A 522      -2.157   4.237  -9.328  1.00  0.00           H  
ATOM   1064  HB2 SER A 522      -2.961   1.954  -8.694  1.00  0.00           H  
ATOM   1065  HB3 SER A 522      -3.634   2.645  -7.218  1.00  0.00           H  
ATOM   1066  HG  SER A 522      -4.347   3.289  -9.888  1.00  0.00           H  
ATOM   1067  N   GLU A 523      -2.031   6.236  -7.498  1.00  0.00           N  
ATOM   1068  CA  GLU A 523      -2.406   7.467  -6.812  1.00  0.00           C  
ATOM   1069  C   GLU A 523      -3.635   8.098  -7.459  1.00  0.00           C  
ATOM   1070  O   GLU A 523      -4.150   7.595  -8.457  1.00  0.00           O  
ATOM   1071  CB  GLU A 523      -1.242   8.460  -6.827  1.00  0.00           C  
ATOM   1072  CG  GLU A 523      -0.794   8.852  -8.226  1.00  0.00           C  
ATOM   1073  CD  GLU A 523      -1.595  10.008  -8.792  1.00  0.00           C  
ATOM   1074  OE1 GLU A 523      -2.238  10.727  -7.999  1.00  0.00           O  
ATOM   1075  OE2 GLU A 523      -1.578  10.194 -10.026  1.00  0.00           O  
ATOM   1076  H   GLU A 523      -1.155   6.178  -7.932  1.00  0.00           H  
ATOM   1077  HA  GLU A 523      -2.641   7.218  -5.788  1.00  0.00           H  
ATOM   1078  HB2 GLU A 523      -1.541   9.355  -6.303  1.00  0.00           H  
ATOM   1079  HB3 GLU A 523      -0.401   8.017  -6.314  1.00  0.00           H  
ATOM   1080  HG2 GLU A 523       0.246   9.138  -8.190  1.00  0.00           H  
ATOM   1081  HG3 GLU A 523      -0.909   7.999  -8.879  1.00  0.00           H  
TER    1082      GLU A 523
ENDMDL
MODEL      14
ATOM     66  N   GLU A 462      -8.255  31.626   4.258  1.00  0.00           N  
ATOM     67  CA  GLU A 462      -7.635  30.365   3.867  1.00  0.00           C  
ATOM     68  C   GLU A 462      -8.488  29.638   2.831  1.00  0.00           C  
ATOM     69  O   GLU A 462      -9.718  29.683   2.881  1.00  0.00           O  
ATOM     70  CB  GLU A 462      -7.429  29.471   5.091  1.00  0.00           C  
ATOM     71  CG  GLU A 462      -8.725  29.059   5.770  1.00  0.00           C  
ATOM     72  CD  GLU A 462      -9.226  30.101   6.751  1.00  0.00           C  
ATOM     73  OE1 GLU A 462      -8.436  30.994   7.122  1.00  0.00           O  
ATOM     74  OE2 GLU A 462     -10.408  30.024   7.146  1.00  0.00           O  
ATOM     75  H   GLU A 462      -8.675  31.699   5.140  1.00  0.00           H  
ATOM     76  HA  GLU A 462      -6.674  30.589   3.430  1.00  0.00           H  
ATOM     77  HB2 GLU A 462      -6.906  28.577   4.785  1.00  0.00           H  
ATOM     78  HB3 GLU A 462      -6.823  30.002   5.811  1.00  0.00           H  
ATOM     79  HG2 GLU A 462      -9.480  28.907   5.013  1.00  0.00           H  
ATOM     80  HG3 GLU A 462      -8.559  28.135   6.303  1.00  0.00           H  
ATOM     81  N   PHE A 463      -7.826  28.970   1.892  1.00  0.00           N  
ATOM     82  CA  PHE A 463      -8.522  28.235   0.843  1.00  0.00           C  
ATOM     83  C   PHE A 463      -8.072  26.777   0.809  1.00  0.00           C  
ATOM     84  O   PHE A 463      -6.907  26.456   1.044  1.00  0.00           O  
ATOM     85  CB  PHE A 463      -8.274  28.888  -0.518  1.00  0.00           C  
ATOM     86  CG  PHE A 463      -6.940  29.571  -0.620  1.00  0.00           C  
ATOM     87  CD1 PHE A 463      -5.777  28.832  -0.768  1.00  0.00           C  
ATOM     88  CD2 PHE A 463      -6.849  30.953  -0.570  1.00  0.00           C  
ATOM     89  CE1 PHE A 463      -4.549  29.458  -0.861  1.00  0.00           C  
ATOM     90  CE2 PHE A 463      -5.623  31.585  -0.663  1.00  0.00           C  
ATOM     91  CZ  PHE A 463      -4.472  30.836  -0.810  1.00  0.00           C  
ATOM     92  H   PHE A 463      -6.846  28.972   1.905  1.00  0.00           H  
ATOM     93  HA  PHE A 463      -9.579  28.268   1.061  1.00  0.00           H  
ATOM     94  HB2 PHE A 463      -8.318  28.131  -1.287  1.00  0.00           H  
ATOM     95  HB3 PHE A 463      -9.041  29.626  -0.701  1.00  0.00           H  
ATOM     96  HD1 PHE A 463      -5.836  27.754  -0.809  1.00  0.00           H  
ATOM     97  HD2 PHE A 463      -7.750  31.540  -0.455  1.00  0.00           H  
ATOM     98  HE1 PHE A 463      -3.650  28.871  -0.976  1.00  0.00           H  
ATOM     99  HE2 PHE A 463      -5.567  32.663  -0.623  1.00  0.00           H  
ATOM    100  HZ  PHE A 463      -3.513  31.328  -0.882  1.00  0.00           H  
ATOM    101  N   PRO A 464      -9.017  25.873   0.512  1.00  0.00           N  
ATOM    102  CA  PRO A 464      -8.742  24.435   0.441  1.00  0.00           C  
ATOM    103  C   PRO A 464      -7.876  24.069  -0.759  1.00  0.00           C  
ATOM    104  O   PRO A 464      -7.630  24.898  -1.635  1.00  0.00           O  
ATOM    105  CB  PRO A 464     -10.135  23.814   0.305  1.00  0.00           C  
ATOM    106  CG  PRO A 464     -10.969  24.886  -0.306  1.00  0.00           C  
ATOM    107  CD  PRO A 464     -10.426  26.185   0.222  1.00  0.00           C  
ATOM    108  HA  PRO A 464      -8.273  24.075   1.345  1.00  0.00           H  
ATOM    109  HB2 PRO A 464     -10.082  22.942  -0.332  1.00  0.00           H  
ATOM    110  HB3 PRO A 464     -10.505  23.533   1.279  1.00  0.00           H  
ATOM    111  HG2 PRO A 464     -10.881  24.852  -1.382  1.00  0.00           H  
ATOM    112  HG3 PRO A 464     -12.000  24.763  -0.009  1.00  0.00           H  
ATOM    113  HD2 PRO A 464     -10.504  26.959  -0.528  1.00  0.00           H  
ATOM    114  HD3 PRO A 464     -10.950  26.475   1.121  1.00  0.00           H  
ATOM    115  N   ALA A 465      -7.416  22.822  -0.793  1.00  0.00           N  
ATOM    116  CA  ALA A 465      -6.580  22.346  -1.888  1.00  0.00           C  
ATOM    117  C   ALA A 465      -7.284  21.251  -2.681  1.00  0.00           C  
ATOM    118  O   ALA A 465      -7.964  20.399  -2.111  1.00  0.00           O  
ATOM    119  CB  ALA A 465      -5.249  21.839  -1.352  1.00  0.00           C  
ATOM    120  H   ALA A 465      -7.647  22.208  -0.066  1.00  0.00           H  
ATOM    121  HA  ALA A 465      -6.381  23.181  -2.544  1.00  0.00           H  
ATOM    122  HB1 ALA A 465      -5.383  21.471  -0.346  1.00  0.00           H  
ATOM    123  HB2 ALA A 465      -4.888  21.040  -1.983  1.00  0.00           H  
ATOM    124  HB3 ALA A 465      -4.532  22.647  -1.348  1.00  0.00           H  
ATOM    125  N   GLN A 466      -7.117  21.282  -4.000  1.00  0.00           N  
ATOM    126  CA  GLN A 466      -7.739  20.292  -4.871  1.00  0.00           C  
ATOM    127  C   GLN A 466      -6.734  19.221  -5.283  1.00  0.00           C  
ATOM    128  O   GLN A 466      -7.081  18.047  -5.408  1.00  0.00           O  
ATOM    129  CB  GLN A 466      -8.320  20.969  -6.114  1.00  0.00           C  
ATOM    130  CG  GLN A 466      -9.740  21.478  -5.922  1.00  0.00           C  
ATOM    131  CD  GLN A 466      -9.826  22.591  -4.895  1.00  0.00           C  
ATOM    132  OE1 GLN A 466      -9.557  23.753  -5.199  1.00  0.00           O  
ATOM    133  NE2 GLN A 466     -10.203  22.240  -3.672  1.00  0.00           N  
ATOM    134  H   GLN A 466      -6.564  21.986  -4.395  1.00  0.00           H  
ATOM    135  HA  GLN A 466      -8.540  19.823  -4.320  1.00  0.00           H  
ATOM    136  HB2 GLN A 466      -7.693  21.806  -6.380  1.00  0.00           H  
ATOM    137  HB3 GLN A 466      -8.323  20.258  -6.927  1.00  0.00           H  
ATOM    138  HG2 GLN A 466     -10.105  21.852  -6.866  1.00  0.00           H  
ATOM    139  HG3 GLN A 466     -10.362  20.658  -5.595  1.00  0.00           H  
ATOM    140 HE21 GLN A 466     -10.401  21.294  -3.502  1.00  0.00           H  
ATOM    141 HE22 GLN A 466     -10.267  22.938  -2.989  1.00  0.00           H  
ATOM    142  N   GLU A 467      -5.489  19.636  -5.494  1.00  0.00           N  
ATOM    143  CA  GLU A 467      -4.434  18.711  -5.894  1.00  0.00           C  
ATOM    144  C   GLU A 467      -4.433  17.471  -5.005  1.00  0.00           C  
ATOM    145  O   GLU A 467      -4.317  17.569  -3.783  1.00  0.00           O  
ATOM    146  CB  GLU A 467      -3.070  19.400  -5.829  1.00  0.00           C  
ATOM    147  CG  GLU A 467      -1.922  18.523  -6.298  1.00  0.00           C  
ATOM    148  CD  GLU A 467      -1.674  18.634  -7.790  1.00  0.00           C  
ATOM    149  OE1 GLU A 467      -2.608  18.348  -8.569  1.00  0.00           O  
ATOM    150  OE2 GLU A 467      -0.548  19.008  -8.179  1.00  0.00           O  
ATOM    151  H   GLU A 467      -5.274  20.585  -5.379  1.00  0.00           H  
ATOM    152  HA  GLU A 467      -4.626  18.410  -6.912  1.00  0.00           H  
ATOM    153  HB2 GLU A 467      -3.097  20.285  -6.448  1.00  0.00           H  
ATOM    154  HB3 GLU A 467      -2.877  19.693  -4.807  1.00  0.00           H  
ATOM    155  HG2 GLU A 467      -1.023  18.818  -5.777  1.00  0.00           H  
ATOM    156  HG3 GLU A 467      -2.152  17.494  -6.062  1.00  0.00           H  
ATOM    157  N   LEU A 468      -4.563  16.304  -5.628  1.00  0.00           N  
ATOM    158  CA  LEU A 468      -4.577  15.043  -4.895  1.00  0.00           C  
ATOM    159  C   LEU A 468      -3.342  14.914  -4.009  1.00  0.00           C  
ATOM    160  O   LEU A 468      -2.392  15.687  -4.135  1.00  0.00           O  
ATOM    161  CB  LEU A 468      -4.646  13.865  -5.868  1.00  0.00           C  
ATOM    162  CG  LEU A 468      -5.886  13.804  -6.761  1.00  0.00           C  
ATOM    163  CD1 LEU A 468      -5.612  12.961  -7.997  1.00  0.00           C  
ATOM    164  CD2 LEU A 468      -7.073  13.249  -5.987  1.00  0.00           C  
ATOM    165  H   LEU A 468      -4.652  16.290  -6.603  1.00  0.00           H  
ATOM    166  HA  LEU A 468      -5.457  15.034  -4.269  1.00  0.00           H  
ATOM    167  HB2 LEU A 468      -3.779  13.916  -6.510  1.00  0.00           H  
ATOM    168  HB3 LEU A 468      -4.609  12.955  -5.288  1.00  0.00           H  
ATOM    169  HG  LEU A 468      -6.136  14.803  -7.088  1.00  0.00           H  
ATOM    170 HD11 LEU A 468      -6.534  12.802  -8.535  1.00  0.00           H  
ATOM    171 HD12 LEU A 468      -5.201  12.008  -7.699  1.00  0.00           H  
ATOM    172 HD13 LEU A 468      -4.906  13.474  -8.633  1.00  0.00           H  
ATOM    173 HD21 LEU A 468      -7.719  12.706  -6.660  1.00  0.00           H  
ATOM    174 HD22 LEU A 468      -7.623  14.064  -5.539  1.00  0.00           H  
ATOM    175 HD23 LEU A 468      -6.719  12.585  -5.212  1.00  0.00           H  
ATOM    176  N   ARG A 469      -3.362  13.932  -3.114  1.00  0.00           N  
ATOM    177  CA  ARG A 469      -2.243  13.701  -2.208  1.00  0.00           C  
ATOM    178  C   ARG A 469      -1.508  12.414  -2.569  1.00  0.00           C  
ATOM    179  O   ARG A 469      -2.125  11.421  -2.957  1.00  0.00           O  
ATOM    180  CB  ARG A 469      -2.737  13.631  -0.762  1.00  0.00           C  
ATOM    181  CG  ARG A 469      -3.705  12.487  -0.504  1.00  0.00           C  
ATOM    182  CD  ARG A 469      -4.581  12.762   0.709  1.00  0.00           C  
ATOM    183  NE  ARG A 469      -3.970  12.283   1.945  1.00  0.00           N  
ATOM    184  CZ  ARG A 469      -3.915  11.001   2.290  1.00  0.00           C  
ATOM    185  NH1 ARG A 469      -4.433  10.075   1.494  1.00  0.00           N  
ATOM    186  NH2 ARG A 469      -3.342  10.643   3.432  1.00  0.00           N  
ATOM    187  H   ARG A 469      -4.148  13.349  -3.061  1.00  0.00           H  
ATOM    188  HA  ARG A 469      -1.560  14.531  -2.306  1.00  0.00           H  
ATOM    189  HB2 ARG A 469      -1.886  13.507  -0.109  1.00  0.00           H  
ATOM    190  HB3 ARG A 469      -3.235  14.557  -0.519  1.00  0.00           H  
ATOM    191  HG2 ARG A 469      -4.338  12.361  -1.370  1.00  0.00           H  
ATOM    192  HG3 ARG A 469      -3.141  11.583  -0.332  1.00  0.00           H  
ATOM    193  HD2 ARG A 469      -4.741  13.827   0.787  1.00  0.00           H  
ATOM    194  HD3 ARG A 469      -5.529  12.265   0.570  1.00  0.00           H  
ATOM    195  HE  ARG A 469      -3.581  12.950   2.548  1.00  0.00           H  
ATOM    196 HH11 ARG A 469      -4.864  10.341   0.633  1.00  0.00           H  
ATOM    197 HH12 ARG A 469      -4.389   9.110   1.756  1.00  0.00           H  
ATOM    198 HH21 ARG A 469      -2.951  11.339   4.034  1.00  0.00           H  
ATOM    199 HH22 ARG A 469      -3.302   9.679   3.690  1.00  0.00           H  
ATOM    200  N   LYS A 470      -0.186  12.437  -2.439  1.00  0.00           N  
ATOM    201  CA  LYS A 470       0.635  11.273  -2.750  1.00  0.00           C  
ATOM    202  C   LYS A 470       0.964  10.486  -1.486  1.00  0.00           C  
ATOM    203  O   LYS A 470       2.127  10.187  -1.214  1.00  0.00           O  
ATOM    204  CB  LYS A 470       1.928  11.706  -3.445  1.00  0.00           C  
ATOM    205  CG  LYS A 470       1.781  11.886  -4.946  1.00  0.00           C  
ATOM    206  CD  LYS A 470       2.888  12.759  -5.514  1.00  0.00           C  
ATOM    207  CE  LYS A 470       2.526  14.234  -5.442  1.00  0.00           C  
ATOM    208  NZ  LYS A 470       3.503  15.082  -6.180  1.00  0.00           N  
ATOM    209  H   LYS A 470       0.249  13.258  -2.125  1.00  0.00           H  
ATOM    210  HA  LYS A 470       0.072  10.639  -3.418  1.00  0.00           H  
ATOM    211  HB2 LYS A 470       2.253  12.645  -3.021  1.00  0.00           H  
ATOM    212  HB3 LYS A 470       2.687  10.958  -3.266  1.00  0.00           H  
ATOM    213  HG2 LYS A 470       1.822  10.917  -5.421  1.00  0.00           H  
ATOM    214  HG3 LYS A 470       0.827  12.350  -5.152  1.00  0.00           H  
ATOM    215  HD2 LYS A 470       3.792  12.594  -4.947  1.00  0.00           H  
ATOM    216  HD3 LYS A 470       3.054  12.488  -6.547  1.00  0.00           H  
ATOM    217  HE2 LYS A 470       1.546  14.373  -5.872  1.00  0.00           H  
ATOM    218  HE3 LYS A 470       2.510  14.538  -4.405  1.00  0.00           H  
ATOM    219  HZ1 LYS A 470       4.243  15.421  -5.532  1.00  0.00           H  
ATOM    220  HZ2 LYS A 470       3.020  15.903  -6.597  1.00  0.00           H  
ATOM    221  HZ3 LYS A 470       3.949  14.532  -6.942  1.00  0.00           H  
ATOM    222  N   TYR A 471      -0.067  10.151  -0.718  1.00  0.00           N  
ATOM    223  CA  TYR A 471       0.113   9.399   0.518  1.00  0.00           C  
ATOM    224  C   TYR A 471      -0.525   8.017   0.412  1.00  0.00           C  
ATOM    225  O   TYR A 471      -1.622   7.866  -0.127  1.00  0.00           O  
ATOM    226  CB  TYR A 471      -0.492  10.163   1.697  1.00  0.00           C  
ATOM    227  CG  TYR A 471       0.061  11.561   1.860  1.00  0.00           C  
ATOM    228  CD1 TYR A 471       1.332  11.885   1.402  1.00  0.00           C  
ATOM    229  CD2 TYR A 471      -0.689  12.558   2.471  1.00  0.00           C  
ATOM    230  CE1 TYR A 471       1.840  13.161   1.549  1.00  0.00           C  
ATOM    231  CE2 TYR A 471      -0.189  13.837   2.621  1.00  0.00           C  
ATOM    232  CZ  TYR A 471       1.076  14.133   2.159  1.00  0.00           C  
ATOM    233  OH  TYR A 471       1.579  15.406   2.307  1.00  0.00           O  
ATOM    234  H   TYR A 471      -0.971  10.418  -0.988  1.00  0.00           H  
ATOM    235  HA  TYR A 471       1.174   9.281   0.683  1.00  0.00           H  
ATOM    236  HB2 TYR A 471      -1.559  10.243   1.557  1.00  0.00           H  
ATOM    237  HB3 TYR A 471      -0.293   9.619   2.609  1.00  0.00           H  
ATOM    238  HD1 TYR A 471       1.927  11.120   0.924  1.00  0.00           H  
ATOM    239  HD2 TYR A 471      -1.680  12.323   2.832  1.00  0.00           H  
ATOM    240  HE1 TYR A 471       2.831  13.393   1.187  1.00  0.00           H  
ATOM    241  HE2 TYR A 471      -0.787  14.599   3.099  1.00  0.00           H  
ATOM    242  HH  TYR A 471       2.181  15.598   1.584  1.00  0.00           H  
ATOM    243  N   PHE A 472       0.170   7.010   0.931  1.00  0.00           N  
ATOM    244  CA  PHE A 472      -0.326   5.640   0.896  1.00  0.00           C  
ATOM    245  C   PHE A 472      -1.638   5.516   1.667  1.00  0.00           C  
ATOM    246  O   PHE A 472      -1.660   5.598   2.895  1.00  0.00           O  
ATOM    247  CB  PHE A 472       0.714   4.683   1.481  1.00  0.00           C  
ATOM    248  CG  PHE A 472       2.111   4.948   0.998  1.00  0.00           C  
ATOM    249  CD1 PHE A 472       2.332   5.681  -0.157  1.00  0.00           C  
ATOM    250  CD2 PHE A 472       3.204   4.464   1.699  1.00  0.00           C  
ATOM    251  CE1 PHE A 472       3.616   5.927  -0.604  1.00  0.00           C  
ATOM    252  CE2 PHE A 472       4.491   4.707   1.257  1.00  0.00           C  
ATOM    253  CZ  PHE A 472       4.697   5.439   0.103  1.00  0.00           C  
ATOM    254  H   PHE A 472       1.039   7.194   1.348  1.00  0.00           H  
ATOM    255  HA  PHE A 472      -0.503   5.378  -0.136  1.00  0.00           H  
ATOM    256  HB2 PHE A 472       0.713   4.774   2.557  1.00  0.00           H  
ATOM    257  HB3 PHE A 472       0.454   3.670   1.210  1.00  0.00           H  
ATOM    258  HD1 PHE A 472       1.486   6.063  -0.711  1.00  0.00           H  
ATOM    259  HD2 PHE A 472       3.045   3.891   2.600  1.00  0.00           H  
ATOM    260  HE1 PHE A 472       3.773   6.499  -1.506  1.00  0.00           H  
ATOM    261  HE2 PHE A 472       5.335   4.324   1.811  1.00  0.00           H  
ATOM    262  HZ  PHE A 472       5.701   5.630  -0.244  1.00  0.00           H  
ATOM    263  N   LYS A 473      -2.730   5.319   0.936  1.00  0.00           N  
ATOM    264  CA  LYS A 473      -4.046   5.184   1.549  1.00  0.00           C  
ATOM    265  C   LYS A 473      -4.670   3.836   1.203  1.00  0.00           C  
ATOM    266  O   LYS A 473      -4.489   3.321   0.100  1.00  0.00           O  
ATOM    267  CB  LYS A 473      -4.966   6.317   1.087  1.00  0.00           C  
ATOM    268  CG  LYS A 473      -5.299   6.264  -0.394  1.00  0.00           C  
ATOM    269  CD  LYS A 473      -6.036   7.514  -0.845  1.00  0.00           C  
ATOM    270  CE  LYS A 473      -6.597   7.354  -2.250  1.00  0.00           C  
ATOM    271  NZ  LYS A 473      -7.450   8.510  -2.641  1.00  0.00           N  
ATOM    272  H   LYS A 473      -2.648   5.263  -0.039  1.00  0.00           H  
ATOM    273  HA  LYS A 473      -3.922   5.246   2.619  1.00  0.00           H  
ATOM    274  HB2 LYS A 473      -5.889   6.265   1.644  1.00  0.00           H  
ATOM    275  HB3 LYS A 473      -4.483   7.262   1.292  1.00  0.00           H  
ATOM    276  HG2 LYS A 473      -4.382   6.177  -0.958  1.00  0.00           H  
ATOM    277  HG3 LYS A 473      -5.923   5.401  -0.583  1.00  0.00           H  
ATOM    278  HD2 LYS A 473      -6.852   7.705  -0.164  1.00  0.00           H  
ATOM    279  HD3 LYS A 473      -5.351   8.349  -0.833  1.00  0.00           H  
ATOM    280  HE2 LYS A 473      -5.774   7.273  -2.944  1.00  0.00           H  
ATOM    281  HE3 LYS A 473      -7.189   6.452  -2.287  1.00  0.00           H  
ATOM    282  HZ1 LYS A 473      -7.032   9.002  -3.457  1.00  0.00           H  
ATOM    283  HZ2 LYS A 473      -7.528   9.181  -1.850  1.00  0.00           H  
ATOM    284  HZ3 LYS A 473      -8.402   8.181  -2.898  1.00  0.00           H  
ATOM    285  N   MET A 474      -5.407   3.269   2.153  1.00  0.00           N  
ATOM    286  CA  MET A 474      -6.061   1.982   1.948  1.00  0.00           C  
ATOM    287  C   MET A 474      -6.763   1.938   0.594  1.00  0.00           C  
ATOM    288  O   MET A 474      -7.325   2.936   0.144  1.00  0.00           O  
ATOM    289  CB  MET A 474      -7.068   1.712   3.067  1.00  0.00           C  
ATOM    290  CG  MET A 474      -6.472   0.979   4.258  1.00  0.00           C  
ATOM    291  SD  MET A 474      -7.392   1.265   5.782  1.00  0.00           S  
ATOM    292  CE  MET A 474      -6.521   2.684   6.442  1.00  0.00           C  
ATOM    293  H   MET A 474      -5.516   3.728   3.013  1.00  0.00           H  
ATOM    294  HA  MET A 474      -5.299   1.217   1.969  1.00  0.00           H  
ATOM    295  HB2 MET A 474      -7.464   2.655   3.414  1.00  0.00           H  
ATOM    296  HB3 MET A 474      -7.876   1.114   2.672  1.00  0.00           H  
ATOM    297  HG2 MET A 474      -6.471  -0.080   4.049  1.00  0.00           H  
ATOM    298  HG3 MET A 474      -5.455   1.317   4.398  1.00  0.00           H  
ATOM    299  HE1 MET A 474      -6.961   2.969   7.386  1.00  0.00           H  
ATOM    300  HE2 MET A 474      -5.482   2.432   6.589  1.00  0.00           H  
ATOM    301  HE3 MET A 474      -6.597   3.508   5.746  1.00  0.00           H  
ATOM    302  N   GLY A 475      -6.727   0.776  -0.050  1.00  0.00           N  
ATOM    303  CA  GLY A 475      -7.363   0.625  -1.345  1.00  0.00           C  
ATOM    304  C   GLY A 475      -6.399   0.845  -2.494  1.00  0.00           C  
ATOM    305  O   GLY A 475      -6.539   0.237  -3.556  1.00  0.00           O  
ATOM    306  H   GLY A 475      -6.264   0.014   0.358  1.00  0.00           H  
ATOM    307  HA2 GLY A 475      -7.774  -0.370  -1.419  1.00  0.00           H  
ATOM    308  HA3 GLY A 475      -8.167   1.342  -1.424  1.00  0.00           H  
ATOM    309  N   ASP A 476      -5.419   1.716  -2.283  1.00  0.00           N  
ATOM    310  CA  ASP A 476      -4.427   2.015  -3.310  1.00  0.00           C  
ATOM    311  C   ASP A 476      -3.349   0.936  -3.355  1.00  0.00           C  
ATOM    312  O   ASP A 476      -3.171   0.181  -2.398  1.00  0.00           O  
ATOM    313  CB  ASP A 476      -3.789   3.381  -3.051  1.00  0.00           C  
ATOM    314  CG  ASP A 476      -4.678   4.528  -3.488  1.00  0.00           C  
ATOM    315  OD1 ASP A 476      -5.798   4.649  -2.948  1.00  0.00           O  
ATOM    316  OD2 ASP A 476      -4.256   5.303  -4.371  1.00  0.00           O  
ATOM    317  H   ASP A 476      -5.360   2.169  -1.415  1.00  0.00           H  
ATOM    318  HA  ASP A 476      -4.934   2.040  -4.263  1.00  0.00           H  
ATOM    319  HB2 ASP A 476      -3.593   3.485  -1.993  1.00  0.00           H  
ATOM    320  HB3 ASP A 476      -2.857   3.444  -3.593  1.00  0.00           H  
ATOM    321  N   HIS A 477      -2.633   0.869  -4.473  1.00  0.00           N  
ATOM    322  CA  HIS A 477      -1.572  -0.118  -4.643  1.00  0.00           C  
ATOM    323  C   HIS A 477      -0.199   0.532  -4.506  1.00  0.00           C  
ATOM    324  O   HIS A 477       0.065   1.580  -5.094  1.00  0.00           O  
ATOM    325  CB  HIS A 477      -1.694  -0.799  -6.006  1.00  0.00           C  
ATOM    326  CG  HIS A 477      -0.523  -1.667  -6.349  1.00  0.00           C  
ATOM    327  ND1 HIS A 477       0.340  -1.391  -7.389  1.00  0.00           N  
ATOM    328  CD2 HIS A 477      -0.072  -2.810  -5.782  1.00  0.00           C  
ATOM    329  CE1 HIS A 477       1.269  -2.328  -7.447  1.00  0.00           C  
ATOM    330  NE2 HIS A 477       1.042  -3.201  -6.483  1.00  0.00           N  
ATOM    331  H   HIS A 477      -2.822   1.498  -5.200  1.00  0.00           H  
ATOM    332  HA  HIS A 477      -1.684  -0.861  -3.868  1.00  0.00           H  
ATOM    333  HB2 HIS A 477      -2.579  -1.418  -6.015  1.00  0.00           H  
ATOM    334  HB3 HIS A 477      -1.783  -0.042  -6.773  1.00  0.00           H  
ATOM    335  HD2 HIS A 477      -0.508  -3.322  -4.935  1.00  0.00           H  
ATOM    336  HE1 HIS A 477       2.078  -2.373  -8.162  1.00  0.00           H  
ATOM    337  HE2 HIS A 477       1.531  -4.040  -6.354  1.00  0.00           H  
ATOM    338  N   VAL A 478       0.673  -0.098  -3.725  1.00  0.00           N  
ATOM    339  CA  VAL A 478       2.020   0.418  -3.511  1.00  0.00           C  
ATOM    340  C   VAL A 478       3.071  -0.638  -3.833  1.00  0.00           C  
ATOM    341  O   VAL A 478       2.782  -1.835  -3.844  1.00  0.00           O  
ATOM    342  CB  VAL A 478       2.215   0.894  -2.059  1.00  0.00           C  
ATOM    343  CG1 VAL A 478       1.304   2.074  -1.757  1.00  0.00           C  
ATOM    344  CG2 VAL A 478       1.962  -0.248  -1.086  1.00  0.00           C  
ATOM    345  H   VAL A 478       0.405  -0.930  -3.283  1.00  0.00           H  
ATOM    346  HA  VAL A 478       2.161   1.265  -4.167  1.00  0.00           H  
ATOM    347  HB  VAL A 478       3.238   1.218  -1.942  1.00  0.00           H  
ATOM    348 HG11 VAL A 478       1.424   2.366  -0.724  1.00  0.00           H  
ATOM    349 HG12 VAL A 478       1.564   2.903  -2.399  1.00  0.00           H  
ATOM    350 HG13 VAL A 478       0.277   1.790  -1.933  1.00  0.00           H  
ATOM    351 HG21 VAL A 478       2.626  -0.153  -0.240  1.00  0.00           H  
ATOM    352 HG22 VAL A 478       0.937  -0.210  -0.745  1.00  0.00           H  
ATOM    353 HG23 VAL A 478       2.141  -1.190  -1.582  1.00  0.00           H  
ATOM    354  N   LYS A 479       4.294  -0.188  -4.095  1.00  0.00           N  
ATOM    355  CA  LYS A 479       5.390  -1.093  -4.416  1.00  0.00           C  
ATOM    356  C   LYS A 479       6.527  -0.949  -3.409  1.00  0.00           C  
ATOM    357  O   LYS A 479       6.742   0.126  -2.850  1.00  0.00           O  
ATOM    358  CB  LYS A 479       5.909  -0.818  -5.830  1.00  0.00           C  
ATOM    359  CG  LYS A 479       7.277  -1.419  -6.104  1.00  0.00           C  
ATOM    360  CD  LYS A 479       7.594  -1.429  -7.590  1.00  0.00           C  
ATOM    361  CE  LYS A 479       8.762  -2.351  -7.904  1.00  0.00           C  
ATOM    362  NZ  LYS A 479       8.872  -2.630  -9.363  1.00  0.00           N  
ATOM    363  H   LYS A 479       4.462   0.778  -4.071  1.00  0.00           H  
ATOM    364  HA  LYS A 479       5.011  -2.103  -4.372  1.00  0.00           H  
ATOM    365  HB2 LYS A 479       5.209  -1.227  -6.543  1.00  0.00           H  
ATOM    366  HB3 LYS A 479       5.974   0.251  -5.975  1.00  0.00           H  
ATOM    367  HG2 LYS A 479       8.026  -0.835  -5.591  1.00  0.00           H  
ATOM    368  HG3 LYS A 479       7.294  -2.435  -5.734  1.00  0.00           H  
ATOM    369  HD2 LYS A 479       6.725  -1.771  -8.132  1.00  0.00           H  
ATOM    370  HD3 LYS A 479       7.844  -0.425  -7.902  1.00  0.00           H  
ATOM    371  HE2 LYS A 479       9.674  -1.883  -7.566  1.00  0.00           H  
ATOM    372  HE3 LYS A 479       8.620  -3.283  -7.377  1.00  0.00           H  
ATOM    373  HZ1 LYS A 479       8.886  -1.737  -9.897  1.00  0.00           H  
ATOM    374  HZ2 LYS A 479       8.060  -3.197  -9.680  1.00  0.00           H  
ATOM    375  HZ3 LYS A 479       9.747  -3.155  -9.562  1.00  0.00           H  
ATOM    376  N   VAL A 480       7.253  -2.040  -3.184  1.00  0.00           N  
ATOM    377  CA  VAL A 480       8.370  -2.034  -2.246  1.00  0.00           C  
ATOM    378  C   VAL A 480       9.691  -1.786  -2.966  1.00  0.00           C  
ATOM    379  O   VAL A 480      10.052  -2.515  -3.890  1.00  0.00           O  
ATOM    380  CB  VAL A 480       8.461  -3.363  -1.473  1.00  0.00           C  
ATOM    381  CG1 VAL A 480       9.523  -3.279  -0.388  1.00  0.00           C  
ATOM    382  CG2 VAL A 480       7.108  -3.727  -0.879  1.00  0.00           C  
ATOM    383  H   VAL A 480       7.033  -2.867  -3.660  1.00  0.00           H  
ATOM    384  HA  VAL A 480       8.204  -1.238  -1.534  1.00  0.00           H  
ATOM    385  HB  VAL A 480       8.747  -4.140  -2.167  1.00  0.00           H  
ATOM    386 HG11 VAL A 480       9.593  -4.229   0.122  1.00  0.00           H  
ATOM    387 HG12 VAL A 480      10.477  -3.038  -0.835  1.00  0.00           H  
ATOM    388 HG13 VAL A 480       9.253  -2.510   0.321  1.00  0.00           H  
ATOM    389 HG21 VAL A 480       7.194  -3.792   0.195  1.00  0.00           H  
ATOM    390 HG22 VAL A 480       6.385  -2.967  -1.138  1.00  0.00           H  
ATOM    391 HG23 VAL A 480       6.786  -4.679  -1.274  1.00  0.00           H  
ATOM    392  N   ILE A 481      10.407  -0.752  -2.536  1.00  0.00           N  
ATOM    393  CA  ILE A 481      11.689  -0.409  -3.139  1.00  0.00           C  
ATOM    394  C   ILE A 481      12.849  -0.847  -2.251  1.00  0.00           C  
ATOM    395  O   ILE A 481      13.951  -1.106  -2.734  1.00  0.00           O  
ATOM    396  CB  ILE A 481      11.801   1.104  -3.401  1.00  0.00           C  
ATOM    397  CG1 ILE A 481      11.641   1.883  -2.094  1.00  0.00           C  
ATOM    398  CG2 ILE A 481      10.757   1.544  -4.417  1.00  0.00           C  
ATOM    399  CD1 ILE A 481      11.608   3.384  -2.285  1.00  0.00           C  
ATOM    400  H   ILE A 481      10.066  -0.209  -1.796  1.00  0.00           H  
ATOM    401  HA  ILE A 481      11.760  -0.925  -4.086  1.00  0.00           H  
ATOM    402  HB  ILE A 481      12.777   1.304  -3.814  1.00  0.00           H  
ATOM    403 HG12 ILE A 481      10.719   1.590  -1.617  1.00  0.00           H  
ATOM    404 HG13 ILE A 481      12.470   1.649  -1.441  1.00  0.00           H  
ATOM    405 HG21 ILE A 481      10.403   0.684  -4.964  1.00  0.00           H  
ATOM    406 HG22 ILE A 481       9.929   2.009  -3.903  1.00  0.00           H  
ATOM    407 HG23 ILE A 481      11.198   2.251  -5.104  1.00  0.00           H  
ATOM    408 HD11 ILE A 481      11.475   3.866  -1.328  1.00  0.00           H  
ATOM    409 HD12 ILE A 481      12.537   3.711  -2.728  1.00  0.00           H  
ATOM    410 HD13 ILE A 481      10.787   3.645  -2.936  1.00  0.00           H  
ATOM    411  N   ALA A 482      12.592  -0.930  -0.950  1.00  0.00           N  
ATOM    412  CA  ALA A 482      13.613  -1.340   0.006  1.00  0.00           C  
ATOM    413  C   ALA A 482      13.007  -2.162   1.138  1.00  0.00           C  
ATOM    414  O   ALA A 482      11.816  -2.471   1.126  1.00  0.00           O  
ATOM    415  CB  ALA A 482      14.335  -0.122   0.563  1.00  0.00           C  
ATOM    416  H   ALA A 482      11.694  -0.711  -0.625  1.00  0.00           H  
ATOM    417  HA  ALA A 482      14.336  -1.948  -0.519  1.00  0.00           H  
ATOM    418  HB1 ALA A 482      15.224   0.066  -0.020  1.00  0.00           H  
ATOM    419  HB2 ALA A 482      13.682   0.737   0.513  1.00  0.00           H  
ATOM    420  HB3 ALA A 482      14.610  -0.306   1.591  1.00  0.00           H  
ATOM    421  N   GLY A 483      13.835  -2.514   2.117  1.00  0.00           N  
ATOM    422  CA  GLY A 483      13.361  -3.298   3.243  1.00  0.00           C  
ATOM    423  C   GLY A 483      13.612  -4.782   3.063  1.00  0.00           C  
ATOM    424  O   GLY A 483      14.533  -5.180   2.350  1.00  0.00           O  
ATOM    425  H   GLY A 483      14.775  -2.240   2.074  1.00  0.00           H  
ATOM    426  HA2 GLY A 483      13.866  -2.964   4.138  1.00  0.00           H  
ATOM    427  HA3 GLY A 483      12.300  -3.136   3.359  1.00  0.00           H  
ATOM    428  N   ARG A 484      12.792  -5.602   3.711  1.00  0.00           N  
ATOM    429  CA  ARG A 484      12.932  -7.051   3.621  1.00  0.00           C  
ATOM    430  C   ARG A 484      12.126  -7.603   2.449  1.00  0.00           C  
ATOM    431  O   ARG A 484      12.170  -8.799   2.160  1.00  0.00           O  
ATOM    432  CB  ARG A 484      12.474  -7.710   4.924  1.00  0.00           C  
ATOM    433  CG  ARG A 484      13.110  -9.068   5.174  1.00  0.00           C  
ATOM    434  CD  ARG A 484      14.430  -8.937   5.917  1.00  0.00           C  
ATOM    435  NE  ARG A 484      14.722 -10.117   6.728  1.00  0.00           N  
ATOM    436  CZ  ARG A 484      15.848 -10.276   7.414  1.00  0.00           C  
ATOM    437  NH1 ARG A 484      16.783  -9.337   7.388  1.00  0.00           N  
ATOM    438  NH2 ARG A 484      16.040 -11.378   8.128  1.00  0.00           N  
ATOM    439  H   ARG A 484      12.077  -5.225   4.265  1.00  0.00           H  
ATOM    440  HA  ARG A 484      13.976  -7.274   3.462  1.00  0.00           H  
ATOM    441  HB2 ARG A 484      12.726  -7.062   5.750  1.00  0.00           H  
ATOM    442  HB3 ARG A 484      11.403  -7.839   4.891  1.00  0.00           H  
ATOM    443  HG2 ARG A 484      12.434  -9.668   5.767  1.00  0.00           H  
ATOM    444  HG3 ARG A 484      13.287  -9.553   4.226  1.00  0.00           H  
ATOM    445  HD2 ARG A 484      15.222  -8.803   5.196  1.00  0.00           H  
ATOM    446  HD3 ARG A 484      14.380  -8.072   6.562  1.00  0.00           H  
ATOM    447  HE  ARG A 484      14.044 -10.823   6.761  1.00  0.00           H  
ATOM    448 HH11 ARG A 484      16.640  -8.505   6.852  1.00  0.00           H  
ATOM    449 HH12 ARG A 484      17.629  -9.459   7.907  1.00  0.00           H  
ATOM    450 HH21 ARG A 484      15.337 -12.089   8.150  1.00  0.00           H  
ATOM    451 HH22 ARG A 484      16.888 -11.498   8.644  1.00  0.00           H  
ATOM    452  N   PHE A 485      11.390  -6.723   1.777  1.00  0.00           N  
ATOM    453  CA  PHE A 485      10.573  -7.123   0.637  1.00  0.00           C  
ATOM    454  C   PHE A 485      10.890  -6.266  -0.585  1.00  0.00           C  
ATOM    455  O   PHE A 485      10.012  -5.978  -1.398  1.00  0.00           O  
ATOM    456  CB  PHE A 485       9.087  -7.008   0.983  1.00  0.00           C  
ATOM    457  CG  PHE A 485       8.757  -7.474   2.372  1.00  0.00           C  
ATOM    458  CD1 PHE A 485       8.871  -6.613   3.451  1.00  0.00           C  
ATOM    459  CD2 PHE A 485       8.333  -8.774   2.599  1.00  0.00           C  
ATOM    460  CE1 PHE A 485       8.568  -7.039   4.731  1.00  0.00           C  
ATOM    461  CE2 PHE A 485       8.028  -9.205   3.876  1.00  0.00           C  
ATOM    462  CZ  PHE A 485       8.147  -8.337   4.943  1.00  0.00           C  
ATOM    463  H   PHE A 485      11.396  -5.783   2.056  1.00  0.00           H  
ATOM    464  HA  PHE A 485      10.803  -8.152   0.410  1.00  0.00           H  
ATOM    465  HB2 PHE A 485       8.784  -5.976   0.899  1.00  0.00           H  
ATOM    466  HB3 PHE A 485       8.516  -7.604   0.287  1.00  0.00           H  
ATOM    467  HD1 PHE A 485       9.201  -5.597   3.286  1.00  0.00           H  
ATOM    468  HD2 PHE A 485       8.241  -9.455   1.765  1.00  0.00           H  
ATOM    469  HE1 PHE A 485       8.662  -6.357   5.563  1.00  0.00           H  
ATOM    470  HE2 PHE A 485       7.700 -10.221   4.039  1.00  0.00           H  
ATOM    471  HZ  PHE A 485       7.909  -8.671   5.942  1.00  0.00           H  
ATOM    472  N   GLU A 486      12.151  -5.862  -0.707  1.00  0.00           N  
ATOM    473  CA  GLU A 486      12.583  -5.038  -1.829  1.00  0.00           C  
ATOM    474  C   GLU A 486      12.276  -5.723  -3.158  1.00  0.00           C  
ATOM    475  O   GLU A 486      12.913  -6.711  -3.521  1.00  0.00           O  
ATOM    476  CB  GLU A 486      14.082  -4.745  -1.728  1.00  0.00           C  
ATOM    477  CG  GLU A 486      14.676  -4.165  -3.001  1.00  0.00           C  
ATOM    478  CD  GLU A 486      16.077  -3.624  -2.796  1.00  0.00           C  
ATOM    479  OE1 GLU A 486      17.043  -4.400  -2.952  1.00  0.00           O  
ATOM    480  OE2 GLU A 486      16.208  -2.422  -2.481  1.00  0.00           O  
ATOM    481  H   GLU A 486      12.805  -6.125  -0.026  1.00  0.00           H  
ATOM    482  HA  GLU A 486      12.040  -4.106  -1.785  1.00  0.00           H  
ATOM    483  HB2 GLU A 486      14.245  -4.041  -0.925  1.00  0.00           H  
ATOM    484  HB3 GLU A 486      14.601  -5.664  -1.500  1.00  0.00           H  
ATOM    485  HG2 GLU A 486      14.712  -4.941  -3.751  1.00  0.00           H  
ATOM    486  HG3 GLU A 486      14.042  -3.362  -3.346  1.00  0.00           H  
ATOM    487  N   GLY A 487      11.294  -5.190  -3.879  1.00  0.00           N  
ATOM    488  CA  GLY A 487      10.919  -5.763  -5.158  1.00  0.00           C  
ATOM    489  C   GLY A 487       9.504  -6.307  -5.157  1.00  0.00           C  
ATOM    490  O   GLY A 487       8.946  -6.607  -6.213  1.00  0.00           O  
ATOM    491  H   GLY A 487      10.821  -4.402  -3.539  1.00  0.00           H  
ATOM    492  HA2 GLY A 487      11.000  -5.001  -5.919  1.00  0.00           H  
ATOM    493  HA3 GLY A 487      11.601  -6.566  -5.394  1.00  0.00           H  
ATOM    494  N   ASP A 488       8.923  -6.437  -3.970  1.00  0.00           N  
ATOM    495  CA  ASP A 488       7.564  -6.950  -3.835  1.00  0.00           C  
ATOM    496  C   ASP A 488       6.549  -5.811  -3.852  1.00  0.00           C  
ATOM    497  O   ASP A 488       6.883  -4.662  -3.558  1.00  0.00           O  
ATOM    498  CB  ASP A 488       7.426  -7.754  -2.542  1.00  0.00           C  
ATOM    499  CG  ASP A 488       7.831  -9.205  -2.716  1.00  0.00           C  
ATOM    500  OD1 ASP A 488       9.048  -9.488  -2.693  1.00  0.00           O  
ATOM    501  OD2 ASP A 488       6.933 -10.057  -2.875  1.00  0.00           O  
ATOM    502  H   ASP A 488       9.419  -6.181  -3.164  1.00  0.00           H  
ATOM    503  HA  ASP A 488       7.371  -7.600  -4.675  1.00  0.00           H  
ATOM    504  HB2 ASP A 488       8.054  -7.313  -1.782  1.00  0.00           H  
ATOM    505  HB3 ASP A 488       6.397  -7.723  -2.215  1.00  0.00           H  
ATOM    506  N   THR A 489       5.308  -6.136  -4.199  1.00  0.00           N  
ATOM    507  CA  THR A 489       4.245  -5.141  -4.256  1.00  0.00           C  
ATOM    508  C   THR A 489       2.950  -5.686  -3.665  1.00  0.00           C  
ATOM    509  O   THR A 489       2.799  -6.893  -3.480  1.00  0.00           O  
ATOM    510  CB  THR A 489       3.982  -4.683  -5.703  1.00  0.00           C  
ATOM    511  OG1 THR A 489       3.375  -5.743  -6.450  1.00  0.00           O  
ATOM    512  CG2 THR A 489       5.276  -4.256  -6.379  1.00  0.00           C  
ATOM    513  H   THR A 489       5.104  -7.069  -4.422  1.00  0.00           H  
ATOM    514  HA  THR A 489       4.560  -4.283  -3.680  1.00  0.00           H  
ATOM    515  HB  THR A 489       3.309  -3.837  -5.680  1.00  0.00           H  
ATOM    516  HG1 THR A 489       2.810  -5.371  -7.132  1.00  0.00           H  
ATOM    517 HG21 THR A 489       5.557  -4.993  -7.117  1.00  0.00           H  
ATOM    518 HG22 THR A 489       6.058  -4.171  -5.639  1.00  0.00           H  
ATOM    519 HG23 THR A 489       5.132  -3.301  -6.862  1.00  0.00           H  
ATOM    520  N   GLY A 490       2.015  -4.787  -3.369  1.00  0.00           N  
ATOM    521  CA  GLY A 490       0.744  -5.197  -2.802  1.00  0.00           C  
ATOM    522  C   GLY A 490      -0.196  -4.029  -2.581  1.00  0.00           C  
ATOM    523  O   GLY A 490       0.174  -2.875  -2.799  1.00  0.00           O  
ATOM    524  H   GLY A 490       2.191  -3.837  -3.538  1.00  0.00           H  
ATOM    525  HA2 GLY A 490       0.275  -5.903  -3.471  1.00  0.00           H  
ATOM    526  HA3 GLY A 490       0.926  -5.682  -1.854  1.00  0.00           H  
ATOM    527  N   LEU A 491      -1.417  -4.328  -2.150  1.00  0.00           N  
ATOM    528  CA  LEU A 491      -2.415  -3.293  -1.901  1.00  0.00           C  
ATOM    529  C   LEU A 491      -2.375  -2.836  -0.446  1.00  0.00           C  
ATOM    530  O   LEU A 491      -1.776  -3.495   0.405  1.00  0.00           O  
ATOM    531  CB  LEU A 491      -3.812  -3.811  -2.246  1.00  0.00           C  
ATOM    532  CG  LEU A 491      -4.258  -3.621  -3.697  1.00  0.00           C  
ATOM    533  CD1 LEU A 491      -5.529  -4.410  -3.971  1.00  0.00           C  
ATOM    534  CD2 LEU A 491      -4.469  -2.145  -4.001  1.00  0.00           C  
ATOM    535  H   LEU A 491      -1.653  -5.265  -1.994  1.00  0.00           H  
ATOM    536  HA  LEU A 491      -2.184  -2.451  -2.536  1.00  0.00           H  
ATOM    537  HB2 LEU A 491      -3.836  -4.868  -2.029  1.00  0.00           H  
ATOM    538  HB3 LEU A 491      -4.520  -3.298  -1.611  1.00  0.00           H  
ATOM    539  HG  LEU A 491      -3.486  -3.993  -4.356  1.00  0.00           H  
ATOM    540 HD11 LEU A 491      -6.370  -3.907  -3.520  1.00  0.00           H  
ATOM    541 HD12 LEU A 491      -5.435  -5.401  -3.552  1.00  0.00           H  
ATOM    542 HD13 LEU A 491      -5.683  -4.485  -5.038  1.00  0.00           H  
ATOM    543 HD21 LEU A 491      -3.535  -1.616  -3.877  1.00  0.00           H  
ATOM    544 HD22 LEU A 491      -5.205  -1.739  -3.323  1.00  0.00           H  
ATOM    545 HD23 LEU A 491      -4.814  -2.033  -5.018  1.00  0.00           H  
ATOM    546  N   ILE A 492      -3.018  -1.707  -0.168  1.00  0.00           N  
ATOM    547  CA  ILE A 492      -3.058  -1.165   1.185  1.00  0.00           C  
ATOM    548  C   ILE A 492      -4.353  -1.548   1.892  1.00  0.00           C  
ATOM    549  O   ILE A 492      -5.437  -1.110   1.506  1.00  0.00           O  
ATOM    550  CB  ILE A 492      -2.923   0.369   1.180  1.00  0.00           C  
ATOM    551  CG1 ILE A 492      -1.686   0.792   0.385  1.00  0.00           C  
ATOM    552  CG2 ILE A 492      -2.850   0.898   2.605  1.00  0.00           C  
ATOM    553  CD1 ILE A 492      -1.658   2.267   0.051  1.00  0.00           C  
ATOM    554  H   ILE A 492      -3.476  -1.228  -0.889  1.00  0.00           H  
ATOM    555  HA  ILE A 492      -2.224  -1.578   1.734  1.00  0.00           H  
ATOM    556  HB  ILE A 492      -3.802   0.784   0.712  1.00  0.00           H  
ATOM    557 HG12 ILE A 492      -0.802   0.566   0.960  1.00  0.00           H  
ATOM    558 HG13 ILE A 492      -1.658   0.239  -0.543  1.00  0.00           H  
ATOM    559 HG21 ILE A 492      -1.880   0.674   3.023  1.00  0.00           H  
ATOM    560 HG22 ILE A 492      -3.001   1.968   2.599  1.00  0.00           H  
ATOM    561 HG23 ILE A 492      -3.617   0.430   3.203  1.00  0.00           H  
ATOM    562 HD11 ILE A 492      -2.382   2.475  -0.723  1.00  0.00           H  
ATOM    563 HD12 ILE A 492      -1.896   2.841   0.933  1.00  0.00           H  
ATOM    564 HD13 ILE A 492      -0.671   2.537  -0.299  1.00  0.00           H  
ATOM    565  N   VAL A 493      -4.233  -2.368   2.931  1.00  0.00           N  
ATOM    566  CA  VAL A 493      -5.394  -2.808   3.696  1.00  0.00           C  
ATOM    567  C   VAL A 493      -5.494  -2.064   5.022  1.00  0.00           C  
ATOM    568  O   VAL A 493      -6.590  -1.797   5.515  1.00  0.00           O  
ATOM    569  CB  VAL A 493      -5.343  -4.323   3.972  1.00  0.00           C  
ATOM    570  CG1 VAL A 493      -5.634  -5.108   2.702  1.00  0.00           C  
ATOM    571  CG2 VAL A 493      -3.992  -4.713   4.551  1.00  0.00           C  
ATOM    572  H   VAL A 493      -3.343  -2.684   3.191  1.00  0.00           H  
ATOM    573  HA  VAL A 493      -6.278  -2.600   3.110  1.00  0.00           H  
ATOM    574  HB  VAL A 493      -6.105  -4.562   4.699  1.00  0.00           H  
ATOM    575 HG11 VAL A 493      -6.467  -4.656   2.183  1.00  0.00           H  
ATOM    576 HG12 VAL A 493      -4.762  -5.098   2.064  1.00  0.00           H  
ATOM    577 HG13 VAL A 493      -5.882  -6.127   2.958  1.00  0.00           H  
ATOM    578 HG21 VAL A 493      -3.572  -3.871   5.081  1.00  0.00           H  
ATOM    579 HG22 VAL A 493      -4.117  -5.541   5.234  1.00  0.00           H  
ATOM    580 HG23 VAL A 493      -3.327  -5.004   3.752  1.00  0.00           H  
ATOM    581  N   ARG A 494      -4.342  -1.731   5.595  1.00  0.00           N  
ATOM    582  CA  ARG A 494      -4.298  -1.018   6.866  1.00  0.00           C  
ATOM    583  C   ARG A 494      -3.072  -0.113   6.940  1.00  0.00           C  
ATOM    584  O   ARG A 494      -2.026  -0.419   6.367  1.00  0.00           O  
ATOM    585  CB  ARG A 494      -4.286  -2.009   8.031  1.00  0.00           C  
ATOM    586  CG  ARG A 494      -3.999  -1.362   9.377  1.00  0.00           C  
ATOM    587  CD  ARG A 494      -4.426  -2.260  10.528  1.00  0.00           C  
ATOM    588  NE  ARG A 494      -3.351  -3.152  10.954  1.00  0.00           N  
ATOM    589  CZ  ARG A 494      -3.275  -3.683  12.169  1.00  0.00           C  
ATOM    590  NH1 ARG A 494      -4.207  -3.414  13.073  1.00  0.00           N  
ATOM    591  NH2 ARG A 494      -2.266  -4.486  12.482  1.00  0.00           N  
ATOM    592  H   ARG A 494      -3.500  -1.972   5.154  1.00  0.00           H  
ATOM    593  HA  ARG A 494      -5.186  -0.407   6.934  1.00  0.00           H  
ATOM    594  HB2 ARG A 494      -5.250  -2.493   8.088  1.00  0.00           H  
ATOM    595  HB3 ARG A 494      -3.527  -2.754   7.846  1.00  0.00           H  
ATOM    596  HG2 ARG A 494      -2.939  -1.173   9.457  1.00  0.00           H  
ATOM    597  HG3 ARG A 494      -4.539  -0.429   9.440  1.00  0.00           H  
ATOM    598  HD2 ARG A 494      -4.718  -1.639  11.362  1.00  0.00           H  
ATOM    599  HD3 ARG A 494      -5.270  -2.854  10.210  1.00  0.00           H  
ATOM    600  HE  ARG A 494      -2.652  -3.364  10.302  1.00  0.00           H  
ATOM    601 HH11 ARG A 494      -4.969  -2.810  12.840  1.00  0.00           H  
ATOM    602 HH12 ARG A 494      -4.148  -3.817  13.987  1.00  0.00           H  
ATOM    603 HH21 ARG A 494      -1.562  -4.692  11.803  1.00  0.00           H  
ATOM    604 HH22 ARG A 494      -2.210  -4.885  13.396  1.00  0.00           H  
ATOM    605  N   VAL A 495      -3.208   1.003   7.649  1.00  0.00           N  
ATOM    606  CA  VAL A 495      -2.111   1.952   7.799  1.00  0.00           C  
ATOM    607  C   VAL A 495      -1.952   2.383   9.253  1.00  0.00           C  
ATOM    608  O   VAL A 495      -2.937   2.583   9.962  1.00  0.00           O  
ATOM    609  CB  VAL A 495      -2.327   3.202   6.925  1.00  0.00           C  
ATOM    610  CG1 VAL A 495      -1.071   4.058   6.898  1.00  0.00           C  
ATOM    611  CG2 VAL A 495      -2.741   2.802   5.517  1.00  0.00           C  
ATOM    612  H   VAL A 495      -4.066   1.192   8.083  1.00  0.00           H  
ATOM    613  HA  VAL A 495      -1.202   1.466   7.476  1.00  0.00           H  
ATOM    614  HB  VAL A 495      -3.125   3.786   7.360  1.00  0.00           H  
ATOM    615 HG11 VAL A 495      -0.337   3.642   7.572  1.00  0.00           H  
ATOM    616 HG12 VAL A 495      -0.670   4.078   5.895  1.00  0.00           H  
ATOM    617 HG13 VAL A 495      -1.314   5.064   7.208  1.00  0.00           H  
ATOM    618 HG21 VAL A 495      -3.690   2.288   5.554  1.00  0.00           H  
ATOM    619 HG22 VAL A 495      -2.835   3.687   4.904  1.00  0.00           H  
ATOM    620 HG23 VAL A 495      -1.993   2.149   5.094  1.00  0.00           H  
ATOM    621  N   GLU A 496      -0.704   2.524   9.689  1.00  0.00           N  
ATOM    622  CA  GLU A 496      -0.416   2.931  11.060  1.00  0.00           C  
ATOM    623  C   GLU A 496       0.570   4.095  11.086  1.00  0.00           C  
ATOM    624  O   GLU A 496       1.459   4.186  10.240  1.00  0.00           O  
ATOM    625  CB  GLU A 496       0.147   1.753  11.858  1.00  0.00           C  
ATOM    626  CG  GLU A 496      -0.831   0.601  12.014  1.00  0.00           C  
ATOM    627  CD  GLU A 496      -1.751   0.775  13.207  1.00  0.00           C  
ATOM    628  OE1 GLU A 496      -1.290   1.306  14.239  1.00  0.00           O  
ATOM    629  OE2 GLU A 496      -2.932   0.380  13.109  1.00  0.00           O  
ATOM    630  H   GLU A 496       0.040   2.349   9.076  1.00  0.00           H  
ATOM    631  HA  GLU A 496      -1.343   3.250  11.512  1.00  0.00           H  
ATOM    632  HB2 GLU A 496       1.030   1.383  11.357  1.00  0.00           H  
ATOM    633  HB3 GLU A 496       0.422   2.100  12.842  1.00  0.00           H  
ATOM    634  HG2 GLU A 496      -1.434   0.533  11.121  1.00  0.00           H  
ATOM    635  HG3 GLU A 496      -0.272  -0.315  12.140  1.00  0.00           H  
ATOM    636  N   GLU A 497       0.404   4.982  12.062  1.00  0.00           N  
ATOM    637  CA  GLU A 497       1.279   6.141  12.197  1.00  0.00           C  
ATOM    638  C   GLU A 497       2.745   5.728  12.112  1.00  0.00           C  
ATOM    639  O   GLU A 497       3.583   6.475  11.607  1.00  0.00           O  
ATOM    640  CB  GLU A 497       1.015   6.855  13.524  1.00  0.00           C  
ATOM    641  CG  GLU A 497      -0.273   7.661  13.536  1.00  0.00           C  
ATOM    642  CD  GLU A 497      -0.254   8.805  12.542  1.00  0.00           C  
ATOM    643  OE1 GLU A 497       0.400   9.830  12.828  1.00  0.00           O  
ATOM    644  OE2 GLU A 497      -0.895   8.676  11.477  1.00  0.00           O  
ATOM    645  H   GLU A 497      -0.324   4.854  12.706  1.00  0.00           H  
ATOM    646  HA  GLU A 497       1.060   6.817  11.385  1.00  0.00           H  
ATOM    647  HB2 GLU A 497       0.961   6.117  14.312  1.00  0.00           H  
ATOM    648  HB3 GLU A 497       1.836   7.526  13.727  1.00  0.00           H  
ATOM    649  HG2 GLU A 497      -1.096   7.005  13.291  1.00  0.00           H  
ATOM    650  HG3 GLU A 497      -0.421   8.066  14.526  1.00  0.00           H  
ATOM    651  N   ASN A 498       3.048   4.534  12.610  1.00  0.00           N  
ATOM    652  CA  ASN A 498       4.413   4.022  12.592  1.00  0.00           C  
ATOM    653  C   ASN A 498       4.773   3.479  11.212  1.00  0.00           C  
ATOM    654  O   ASN A 498       5.704   3.961  10.567  1.00  0.00           O  
ATOM    655  CB  ASN A 498       4.582   2.923  13.644  1.00  0.00           C  
ATOM    656  CG  ASN A 498       4.641   3.478  15.054  1.00  0.00           C  
ATOM    657  OD1 ASN A 498       3.864   4.361  15.419  1.00  0.00           O  
ATOM    658  ND2 ASN A 498       5.565   2.960  15.856  1.00  0.00           N  
ATOM    659  H   ASN A 498       2.337   3.984  13.000  1.00  0.00           H  
ATOM    660  HA  ASN A 498       5.077   4.840  12.829  1.00  0.00           H  
ATOM    661  HB2 ASN A 498       3.747   2.241  13.581  1.00  0.00           H  
ATOM    662  HB3 ASN A 498       5.498   2.385  13.450  1.00  0.00           H  
ATOM    663 HD21 ASN A 498       6.149   2.259  15.497  1.00  0.00           H  
ATOM    664 HD22 ASN A 498       5.624   3.300  16.773  1.00  0.00           H  
ATOM    665  N   PHE A 499       4.027   2.474  10.765  1.00  0.00           N  
ATOM    666  CA  PHE A 499       4.266   1.865   9.462  1.00  0.00           C  
ATOM    667  C   PHE A 499       2.951   1.596   8.737  1.00  0.00           C  
ATOM    668  O   PHE A 499       1.873   1.903   9.248  1.00  0.00           O  
ATOM    669  CB  PHE A 499       5.050   0.561   9.621  1.00  0.00           C  
ATOM    670  CG  PHE A 499       4.783  -0.144  10.920  1.00  0.00           C  
ATOM    671  CD1 PHE A 499       3.645  -0.918  11.083  1.00  0.00           C  
ATOM    672  CD2 PHE A 499       5.670  -0.034  11.979  1.00  0.00           C  
ATOM    673  CE1 PHE A 499       3.397  -1.567  12.277  1.00  0.00           C  
ATOM    674  CE2 PHE A 499       5.428  -0.681  13.176  1.00  0.00           C  
ATOM    675  CZ  PHE A 499       4.290  -1.450  13.325  1.00  0.00           C  
ATOM    676  H   PHE A 499       3.298   2.133  11.326  1.00  0.00           H  
ATOM    677  HA  PHE A 499       4.851   2.557   8.876  1.00  0.00           H  
ATOM    678  HB2 PHE A 499       4.784  -0.111   8.819  1.00  0.00           H  
ATOM    679  HB3 PHE A 499       6.107   0.776   9.569  1.00  0.00           H  
ATOM    680  HD1 PHE A 499       2.947  -1.012  10.264  1.00  0.00           H  
ATOM    681  HD2 PHE A 499       6.562   0.567  11.863  1.00  0.00           H  
ATOM    682  HE1 PHE A 499       2.507  -2.168  12.391  1.00  0.00           H  
ATOM    683  HE2 PHE A 499       6.128  -0.587  13.992  1.00  0.00           H  
ATOM    684  HZ  PHE A 499       4.098  -1.955  14.259  1.00  0.00           H  
ATOM    685  N   VAL A 500       3.047   1.021   7.543  1.00  0.00           N  
ATOM    686  CA  VAL A 500       1.865   0.709   6.747  1.00  0.00           C  
ATOM    687  C   VAL A 500       1.753  -0.790   6.494  1.00  0.00           C  
ATOM    688  O   VAL A 500       2.759  -1.477   6.319  1.00  0.00           O  
ATOM    689  CB  VAL A 500       1.889   1.446   5.395  1.00  0.00           C  
ATOM    690  CG1 VAL A 500       0.521   1.391   4.733  1.00  0.00           C  
ATOM    691  CG2 VAL A 500       2.342   2.887   5.582  1.00  0.00           C  
ATOM    692  H   VAL A 500       3.933   0.800   7.189  1.00  0.00           H  
ATOM    693  HA  VAL A 500       0.996   1.038   7.298  1.00  0.00           H  
ATOM    694  HB  VAL A 500       2.598   0.949   4.749  1.00  0.00           H  
ATOM    695 HG11 VAL A 500       0.575   0.774   3.847  1.00  0.00           H  
ATOM    696 HG12 VAL A 500      -0.197   0.971   5.422  1.00  0.00           H  
ATOM    697 HG13 VAL A 500       0.214   2.389   4.457  1.00  0.00           H  
ATOM    698 HG21 VAL A 500       2.417   3.368   4.618  1.00  0.00           H  
ATOM    699 HG22 VAL A 500       1.623   3.414   6.193  1.00  0.00           H  
ATOM    700 HG23 VAL A 500       3.306   2.901   6.068  1.00  0.00           H  
ATOM    701  N   ILE A 501       0.522  -1.291   6.476  1.00  0.00           N  
ATOM    702  CA  ILE A 501       0.278  -2.709   6.243  1.00  0.00           C  
ATOM    703  C   ILE A 501      -0.337  -2.941   4.867  1.00  0.00           C  
ATOM    704  O   ILE A 501      -1.491  -2.587   4.622  1.00  0.00           O  
ATOM    705  CB  ILE A 501      -0.653  -3.304   7.316  1.00  0.00           C  
ATOM    706  CG1 ILE A 501      -0.177  -2.903   8.714  1.00  0.00           C  
ATOM    707  CG2 ILE A 501      -0.712  -4.818   7.185  1.00  0.00           C  
ATOM    708  CD1 ILE A 501       1.170  -3.485   9.084  1.00  0.00           C  
ATOM    709  H   ILE A 501      -0.240  -0.692   6.623  1.00  0.00           H  
ATOM    710  HA  ILE A 501       1.227  -3.222   6.293  1.00  0.00           H  
ATOM    711  HB  ILE A 501      -1.646  -2.913   7.156  1.00  0.00           H  
ATOM    712 HG12 ILE A 501      -0.099  -1.829   8.767  1.00  0.00           H  
ATOM    713 HG13 ILE A 501      -0.898  -3.244   9.443  1.00  0.00           H  
ATOM    714 HG21 ILE A 501      -1.729  -5.122   6.986  1.00  0.00           H  
ATOM    715 HG22 ILE A 501      -0.077  -5.134   6.371  1.00  0.00           H  
ATOM    716 HG23 ILE A 501      -0.374  -5.273   8.103  1.00  0.00           H  
ATOM    717 HD11 ILE A 501       1.891  -2.688   9.187  1.00  0.00           H  
ATOM    718 HD12 ILE A 501       1.087  -4.020  10.018  1.00  0.00           H  
ATOM    719 HD13 ILE A 501       1.493  -4.164   8.308  1.00  0.00           H  
ATOM    720  N   LEU A 502       0.440  -3.541   3.972  1.00  0.00           N  
ATOM    721  CA  LEU A 502      -0.028  -3.824   2.620  1.00  0.00           C  
ATOM    722  C   LEU A 502      -0.223  -5.323   2.413  1.00  0.00           C  
ATOM    723  O   LEU A 502       0.606  -6.131   2.832  1.00  0.00           O  
ATOM    724  CB  LEU A 502       0.965  -3.281   1.591  1.00  0.00           C  
ATOM    725  CG  LEU A 502       2.293  -4.031   1.479  1.00  0.00           C  
ATOM    726  CD1 LEU A 502       2.963  -3.734   0.146  1.00  0.00           C  
ATOM    727  CD2 LEU A 502       3.212  -3.662   2.634  1.00  0.00           C  
ATOM    728  H   LEU A 502       1.350  -3.800   4.226  1.00  0.00           H  
ATOM    729  HA  LEU A 502      -0.978  -3.328   2.488  1.00  0.00           H  
ATOM    730  HB2 LEU A 502       0.487  -3.309   0.624  1.00  0.00           H  
ATOM    731  HB3 LEU A 502       1.184  -2.256   1.853  1.00  0.00           H  
ATOM    732  HG  LEU A 502       2.104  -5.094   1.527  1.00  0.00           H  
ATOM    733 HD11 LEU A 502       3.802  -4.398   0.010  1.00  0.00           H  
ATOM    734 HD12 LEU A 502       3.308  -2.711   0.137  1.00  0.00           H  
ATOM    735 HD13 LEU A 502       2.252  -3.881  -0.654  1.00  0.00           H  
ATOM    736 HD21 LEU A 502       4.224  -3.559   2.269  1.00  0.00           H  
ATOM    737 HD22 LEU A 502       3.178  -4.440   3.384  1.00  0.00           H  
ATOM    738 HD23 LEU A 502       2.889  -2.728   3.068  1.00  0.00           H  
ATOM    739  N   PHE A 503      -1.323  -5.687   1.763  1.00  0.00           N  
ATOM    740  CA  PHE A 503      -1.627  -7.089   1.500  1.00  0.00           C  
ATOM    741  C   PHE A 503      -0.889  -7.581   0.258  1.00  0.00           C  
ATOM    742  O   PHE A 503      -0.918  -6.936  -0.790  1.00  0.00           O  
ATOM    743  CB  PHE A 503      -3.134  -7.282   1.322  1.00  0.00           C  
ATOM    744  CG  PHE A 503      -3.552  -8.724   1.264  1.00  0.00           C  
ATOM    745  CD1 PHE A 503      -3.742  -9.450   2.429  1.00  0.00           C  
ATOM    746  CD2 PHE A 503      -3.754  -9.352   0.046  1.00  0.00           C  
ATOM    747  CE1 PHE A 503      -4.125 -10.777   2.379  1.00  0.00           C  
ATOM    748  CE2 PHE A 503      -4.138 -10.679  -0.010  1.00  0.00           C  
ATOM    749  CZ  PHE A 503      -4.325 -11.392   1.158  1.00  0.00           C  
ATOM    750  H   PHE A 503      -1.947  -4.997   1.454  1.00  0.00           H  
ATOM    751  HA  PHE A 503      -1.297  -7.664   2.351  1.00  0.00           H  
ATOM    752  HB2 PHE A 503      -3.649  -6.821   2.151  1.00  0.00           H  
ATOM    753  HB3 PHE A 503      -3.444  -6.809   0.402  1.00  0.00           H  
ATOM    754  HD1 PHE A 503      -3.587  -8.971   3.384  1.00  0.00           H  
ATOM    755  HD2 PHE A 503      -3.609  -8.795  -0.868  1.00  0.00           H  
ATOM    756  HE1 PHE A 503      -4.270 -11.332   3.293  1.00  0.00           H  
ATOM    757  HE2 PHE A 503      -4.293 -11.156  -0.966  1.00  0.00           H  
ATOM    758  HZ  PHE A 503      -4.624 -12.428   1.116  1.00  0.00           H  
ATOM    759  N   SER A 504      -0.229  -8.727   0.385  1.00  0.00           N  
ATOM    760  CA  SER A 504       0.521  -9.305  -0.725  1.00  0.00           C  
ATOM    761  C   SER A 504      -0.382 -10.174  -1.596  1.00  0.00           C  
ATOM    762  O   SER A 504      -1.309 -10.815  -1.102  1.00  0.00           O  
ATOM    763  CB  SER A 504       1.694 -10.134  -0.200  1.00  0.00           C  
ATOM    764  OG  SER A 504       2.561 -10.516  -1.254  1.00  0.00           O  
ATOM    765  H   SER A 504      -0.243  -9.195   1.246  1.00  0.00           H  
ATOM    766  HA  SER A 504       0.905  -8.492  -1.324  1.00  0.00           H  
ATOM    767  HB2 SER A 504       2.252  -9.550   0.516  1.00  0.00           H  
ATOM    768  HB3 SER A 504       1.315 -11.025   0.280  1.00  0.00           H  
ATOM    769  HG  SER A 504       3.387 -10.033  -1.180  1.00  0.00           H  
ATOM    770  N   ASP A 505      -0.102 -10.189  -2.895  1.00  0.00           N  
ATOM    771  CA  ASP A 505      -0.887 -10.980  -3.836  1.00  0.00           C  
ATOM    772  C   ASP A 505      -0.193 -12.303  -4.146  1.00  0.00           C  
ATOM    773  O   ASP A 505      -0.832 -13.268  -4.566  1.00  0.00           O  
ATOM    774  CB  ASP A 505      -1.116 -10.195  -5.128  1.00  0.00           C  
ATOM    775  CG  ASP A 505      -2.048 -10.912  -6.085  1.00  0.00           C  
ATOM    776  OD1 ASP A 505      -3.087 -11.431  -5.624  1.00  0.00           O  
ATOM    777  OD2 ASP A 505      -1.740 -10.953  -7.294  1.00  0.00           O  
ATOM    778  H   ASP A 505       0.650  -9.657  -3.228  1.00  0.00           H  
ATOM    779  HA  ASP A 505      -1.843 -11.188  -3.378  1.00  0.00           H  
ATOM    780  HB2 ASP A 505      -1.548  -9.234  -4.887  1.00  0.00           H  
ATOM    781  HB3 ASP A 505      -0.168 -10.044  -5.623  1.00  0.00           H  
ATOM    782  N   LEU A 506       1.118 -12.340  -3.937  1.00  0.00           N  
ATOM    783  CA  LEU A 506       1.900 -13.544  -4.195  1.00  0.00           C  
ATOM    784  C   LEU A 506       1.797 -14.521  -3.028  1.00  0.00           C  
ATOM    785  O   LEU A 506       1.346 -15.655  -3.192  1.00  0.00           O  
ATOM    786  CB  LEU A 506       3.366 -13.181  -4.442  1.00  0.00           C  
ATOM    787  CG  LEU A 506       3.667 -12.463  -5.758  1.00  0.00           C  
ATOM    788  CD1 LEU A 506       5.150 -12.148  -5.867  1.00  0.00           C  
ATOM    789  CD2 LEU A 506       3.211 -13.306  -6.941  1.00  0.00           C  
ATOM    790  H   LEU A 506       1.572 -11.539  -3.601  1.00  0.00           H  
ATOM    791  HA  LEU A 506       1.501 -14.015  -5.080  1.00  0.00           H  
ATOM    792  HB2 LEU A 506       3.688 -12.540  -3.635  1.00  0.00           H  
ATOM    793  HB3 LEU A 506       3.940 -14.096  -4.424  1.00  0.00           H  
ATOM    794  HG  LEU A 506       3.124 -11.528  -5.784  1.00  0.00           H  
ATOM    795 HD11 LEU A 506       5.692 -12.700  -5.114  1.00  0.00           H  
ATOM    796 HD12 LEU A 506       5.305 -11.089  -5.718  1.00  0.00           H  
ATOM    797 HD13 LEU A 506       5.507 -12.429  -6.847  1.00  0.00           H  
ATOM    798 HD21 LEU A 506       3.639 -12.910  -7.850  1.00  0.00           H  
ATOM    799 HD22 LEU A 506       2.133 -13.277  -7.009  1.00  0.00           H  
ATOM    800 HD23 LEU A 506       3.536 -14.326  -6.803  1.00  0.00           H  
ATOM    801  N   THR A 507       2.215 -14.073  -1.848  1.00  0.00           N  
ATOM    802  CA  THR A 507       2.168 -14.907  -0.654  1.00  0.00           C  
ATOM    803  C   THR A 507       0.791 -14.857  -0.002  1.00  0.00           C  
ATOM    804  O   THR A 507       0.542 -15.532   0.996  1.00  0.00           O  
ATOM    805  CB  THR A 507       3.227 -14.471   0.377  1.00  0.00           C  
ATOM    806  OG1 THR A 507       3.053 -13.088   0.704  1.00  0.00           O  
ATOM    807  CG2 THR A 507       4.632 -14.697  -0.162  1.00  0.00           C  
ATOM    808  H   THR A 507       2.564 -13.160  -1.782  1.00  0.00           H  
ATOM    809  HA  THR A 507       2.380 -15.924  -0.949  1.00  0.00           H  
ATOM    810  HB  THR A 507       3.101 -15.064   1.272  1.00  0.00           H  
ATOM    811  HG1 THR A 507       3.240 -12.550  -0.069  1.00  0.00           H  
ATOM    812 HG21 THR A 507       4.969 -15.684   0.116  1.00  0.00           H  
ATOM    813 HG22 THR A 507       5.300 -13.957   0.254  1.00  0.00           H  
ATOM    814 HG23 THR A 507       4.622 -14.610  -1.238  1.00  0.00           H  
ATOM    815  N   MET A 508      -0.101 -14.055  -0.575  1.00  0.00           N  
ATOM    816  CA  MET A 508      -1.454 -13.919  -0.049  1.00  0.00           C  
ATOM    817  C   MET A 508      -1.432 -13.685   1.458  1.00  0.00           C  
ATOM    818  O   MET A 508      -2.293 -14.181   2.186  1.00  0.00           O  
ATOM    819  CB  MET A 508      -2.276 -15.169  -0.371  1.00  0.00           C  
ATOM    820  CG  MET A 508      -2.716 -15.250  -1.824  1.00  0.00           C  
ATOM    821  SD  MET A 508      -3.940 -16.543  -2.109  1.00  0.00           S  
ATOM    822  CE  MET A 508      -4.406 -16.201  -3.804  1.00  0.00           C  
ATOM    823  H   MET A 508       0.157 -13.542  -1.369  1.00  0.00           H  
ATOM    824  HA  MET A 508      -1.911 -13.066  -0.528  1.00  0.00           H  
ATOM    825  HB2 MET A 508      -1.683 -16.043  -0.148  1.00  0.00           H  
ATOM    826  HB3 MET A 508      -3.159 -15.175   0.250  1.00  0.00           H  
ATOM    827  HG2 MET A 508      -3.144 -14.300  -2.110  1.00  0.00           H  
ATOM    828  HG3 MET A 508      -1.850 -15.451  -2.437  1.00  0.00           H  
ATOM    829  HE1 MET A 508      -3.775 -16.767  -4.472  1.00  0.00           H  
ATOM    830  HE2 MET A 508      -5.437 -16.482  -3.957  1.00  0.00           H  
ATOM    831  HE3 MET A 508      -4.287 -15.146  -4.004  1.00  0.00           H  
ATOM    832  N   HIS A 509      -0.442 -12.929   1.920  1.00  0.00           N  
ATOM    833  CA  HIS A 509      -0.308 -12.629   3.342  1.00  0.00           C  
ATOM    834  C   HIS A 509      -0.170 -11.127   3.570  1.00  0.00           C  
ATOM    835  O   HIS A 509      -0.038 -10.356   2.620  1.00  0.00           O  
ATOM    836  CB  HIS A 509       0.901 -13.359   3.926  1.00  0.00           C  
ATOM    837  CG  HIS A 509       0.740 -14.848   3.968  1.00  0.00           C  
ATOM    838  ND1 HIS A 509      -0.488 -15.473   3.932  1.00  0.00           N  
ATOM    839  CD2 HIS A 509       1.662 -15.836   4.040  1.00  0.00           C  
ATOM    840  CE1 HIS A 509      -0.315 -16.782   3.982  1.00  0.00           C  
ATOM    841  NE2 HIS A 509       0.981 -17.028   4.048  1.00  0.00           N  
ATOM    842  H   HIS A 509       0.214 -12.563   1.291  1.00  0.00           H  
ATOM    843  HA  HIS A 509      -1.202 -12.975   3.839  1.00  0.00           H  
ATOM    844  HB2 HIS A 509       1.772 -13.136   3.327  1.00  0.00           H  
ATOM    845  HB3 HIS A 509       1.068 -13.014   4.937  1.00  0.00           H  
ATOM    846  HD2 HIS A 509       2.735 -15.711   4.084  1.00  0.00           H  
ATOM    847  HE1 HIS A 509      -1.099 -17.524   3.971  1.00  0.00           H  
ATOM    848  HE2 HIS A 509       1.381 -17.913   4.181  1.00  0.00           H  
ATOM    849  N   GLU A 510      -0.202 -10.720   4.835  1.00  0.00           N  
ATOM    850  CA  GLU A 510      -0.082  -9.310   5.186  1.00  0.00           C  
ATOM    851  C   GLU A 510       1.374  -8.937   5.451  1.00  0.00           C  
ATOM    852  O   GLU A 510       2.034  -9.535   6.302  1.00  0.00           O  
ATOM    853  CB  GLU A 510      -0.933  -8.994   6.417  1.00  0.00           C  
ATOM    854  CG  GLU A 510      -2.387  -9.414   6.277  1.00  0.00           C  
ATOM    855  CD  GLU A 510      -2.610 -10.870   6.636  1.00  0.00           C  
ATOM    856  OE1 GLU A 510      -2.602 -11.192   7.843  1.00  0.00           O  
ATOM    857  OE2 GLU A 510      -2.794 -11.687   5.710  1.00  0.00           O  
ATOM    858  H   GLU A 510      -0.310 -11.383   5.548  1.00  0.00           H  
ATOM    859  HA  GLU A 510      -0.443  -8.728   4.351  1.00  0.00           H  
ATOM    860  HB2 GLU A 510      -0.513  -9.504   7.271  1.00  0.00           H  
ATOM    861  HB3 GLU A 510      -0.904  -7.929   6.596  1.00  0.00           H  
ATOM    862  HG2 GLU A 510      -2.990  -8.801   6.930  1.00  0.00           H  
ATOM    863  HG3 GLU A 510      -2.695  -9.260   5.253  1.00  0.00           H  
ATOM    864  N   LEU A 511       1.868  -7.947   4.717  1.00  0.00           N  
ATOM    865  CA  LEU A 511       3.246  -7.493   4.871  1.00  0.00           C  
ATOM    866  C   LEU A 511       3.303  -6.170   5.627  1.00  0.00           C  
ATOM    867  O   LEU A 511       2.529  -5.252   5.353  1.00  0.00           O  
ATOM    868  CB  LEU A 511       3.910  -7.340   3.502  1.00  0.00           C  
ATOM    869  CG  LEU A 511       3.670  -8.478   2.509  1.00  0.00           C  
ATOM    870  CD1 LEU A 511       4.534  -8.297   1.270  1.00  0.00           C  
ATOM    871  CD2 LEU A 511       3.948  -9.824   3.162  1.00  0.00           C  
ATOM    872  H   LEU A 511       1.294  -7.509   4.055  1.00  0.00           H  
ATOM    873  HA  LEU A 511       3.779  -8.242   5.439  1.00  0.00           H  
ATOM    874  HB2 LEU A 511       3.542  -6.429   3.056  1.00  0.00           H  
ATOM    875  HB3 LEU A 511       4.976  -7.257   3.659  1.00  0.00           H  
ATOM    876  HG  LEU A 511       2.635  -8.464   2.198  1.00  0.00           H  
ATOM    877 HD11 LEU A 511       4.537  -9.211   0.696  1.00  0.00           H  
ATOM    878 HD12 LEU A 511       5.544  -8.055   1.568  1.00  0.00           H  
ATOM    879 HD13 LEU A 511       4.135  -7.494   0.668  1.00  0.00           H  
ATOM    880 HD21 LEU A 511       4.556 -10.425   2.502  1.00  0.00           H  
ATOM    881 HD22 LEU A 511       3.013 -10.331   3.352  1.00  0.00           H  
ATOM    882 HD23 LEU A 511       4.471  -9.670   4.094  1.00  0.00           H  
ATOM    883  N   LYS A 512       4.225  -6.077   6.579  1.00  0.00           N  
ATOM    884  CA  LYS A 512       4.386  -4.865   7.373  1.00  0.00           C  
ATOM    885  C   LYS A 512       5.726  -4.197   7.081  1.00  0.00           C  
ATOM    886  O   LYS A 512       6.784  -4.732   7.413  1.00  0.00           O  
ATOM    887  CB  LYS A 512       4.282  -5.190   8.865  1.00  0.00           C  
ATOM    888  CG  LYS A 512       4.648  -4.026   9.769  1.00  0.00           C  
ATOM    889  CD  LYS A 512       5.092  -4.503  11.141  1.00  0.00           C  
ATOM    890  CE  LYS A 512       6.100  -3.549  11.764  1.00  0.00           C  
ATOM    891  NZ  LYS A 512       6.436  -3.933  13.163  1.00  0.00           N  
ATOM    892  H   LYS A 512       4.813  -6.843   6.751  1.00  0.00           H  
ATOM    893  HA  LYS A 512       3.592  -4.185   7.105  1.00  0.00           H  
ATOM    894  HB2 LYS A 512       3.267  -5.486   9.086  1.00  0.00           H  
ATOM    895  HB3 LYS A 512       4.944  -6.014   9.089  1.00  0.00           H  
ATOM    896  HG2 LYS A 512       5.454  -3.469   9.315  1.00  0.00           H  
ATOM    897  HG3 LYS A 512       3.785  -3.385   9.882  1.00  0.00           H  
ATOM    898  HD2 LYS A 512       4.228  -4.568  11.787  1.00  0.00           H  
ATOM    899  HD3 LYS A 512       5.545  -5.479  11.044  1.00  0.00           H  
ATOM    900  HE2 LYS A 512       7.001  -3.561  11.170  1.00  0.00           H  
ATOM    901  HE3 LYS A 512       5.681  -2.554  11.763  1.00  0.00           H  
ATOM    902  HZ1 LYS A 512       6.087  -4.892  13.363  1.00  0.00           H  
ATOM    903  HZ2 LYS A 512       5.995  -3.270  13.831  1.00  0.00           H  
ATOM    904  HZ3 LYS A 512       7.466  -3.915  13.301  1.00  0.00           H  
ATOM    905  N   VAL A 513       5.674  -3.024   6.458  1.00  0.00           N  
ATOM    906  CA  VAL A 513       6.883  -2.281   6.123  1.00  0.00           C  
ATOM    907  C   VAL A 513       6.681  -0.783   6.320  1.00  0.00           C  
ATOM    908  O   VAL A 513       5.549  -0.303   6.393  1.00  0.00           O  
ATOM    909  CB  VAL A 513       7.318  -2.543   4.668  1.00  0.00           C  
ATOM    910  CG1 VAL A 513       8.777  -2.161   4.470  1.00  0.00           C  
ATOM    911  CG2 VAL A 513       7.084  -3.999   4.297  1.00  0.00           C  
ATOM    912  H   VAL A 513       4.801  -2.648   6.218  1.00  0.00           H  
ATOM    913  HA  VAL A 513       7.673  -2.617   6.778  1.00  0.00           H  
ATOM    914  HB  VAL A 513       6.715  -1.926   4.018  1.00  0.00           H  
ATOM    915 HG11 VAL A 513       9.174  -2.692   3.617  1.00  0.00           H  
ATOM    916 HG12 VAL A 513       8.851  -1.097   4.300  1.00  0.00           H  
ATOM    917 HG13 VAL A 513       9.341  -2.425   5.352  1.00  0.00           H  
ATOM    918 HG21 VAL A 513       7.363  -4.156   3.265  1.00  0.00           H  
ATOM    919 HG22 VAL A 513       7.684  -4.635   4.932  1.00  0.00           H  
ATOM    920 HG23 VAL A 513       6.040  -4.242   4.429  1.00  0.00           H  
ATOM    921  N   LEU A 514       7.784  -0.049   6.404  1.00  0.00           N  
ATOM    922  CA  LEU A 514       7.729   1.397   6.591  1.00  0.00           C  
ATOM    923  C   LEU A 514       7.335   2.099   5.296  1.00  0.00           C  
ATOM    924  O   LEU A 514       7.588   1.611   4.195  1.00  0.00           O  
ATOM    925  CB  LEU A 514       9.082   1.920   7.078  1.00  0.00           C  
ATOM    926  CG  LEU A 514       9.561   1.388   8.429  1.00  0.00           C  
ATOM    927  CD1 LEU A 514      10.949   1.920   8.750  1.00  0.00           C  
ATOM    928  CD2 LEU A 514       8.577   1.762   9.528  1.00  0.00           C  
ATOM    929  H   LEU A 514       8.658  -0.488   6.338  1.00  0.00           H  
ATOM    930  HA  LEU A 514       6.981   1.605   7.342  1.00  0.00           H  
ATOM    931  HB2 LEU A 514       9.823   1.658   6.338  1.00  0.00           H  
ATOM    932  HB3 LEU A 514       9.012   2.996   7.150  1.00  0.00           H  
ATOM    933  HG  LEU A 514       9.619   0.309   8.384  1.00  0.00           H  
ATOM    934 HD11 LEU A 514      10.992   2.974   8.522  1.00  0.00           H  
ATOM    935 HD12 LEU A 514      11.682   1.393   8.158  1.00  0.00           H  
ATOM    936 HD13 LEU A 514      11.158   1.769   9.799  1.00  0.00           H  
ATOM    937 HD21 LEU A 514       7.797   2.385   9.116  1.00  0.00           H  
ATOM    938 HD22 LEU A 514       9.096   2.303  10.306  1.00  0.00           H  
ATOM    939 HD23 LEU A 514       8.141   0.865   9.942  1.00  0.00           H  
ATOM    940  N   PRO A 515       6.702   3.274   5.429  1.00  0.00           N  
ATOM    941  CA  PRO A 515       6.262   4.071   4.280  1.00  0.00           C  
ATOM    942  C   PRO A 515       7.432   4.677   3.512  1.00  0.00           C  
ATOM    943  O   PRO A 515       7.241   5.345   2.496  1.00  0.00           O  
ATOM    944  CB  PRO A 515       5.412   5.174   4.917  1.00  0.00           C  
ATOM    945  CG  PRO A 515       5.933   5.298   6.307  1.00  0.00           C  
ATOM    946  CD  PRO A 515       6.368   3.916   6.712  1.00  0.00           C  
ATOM    947  HA  PRO A 515       5.652   3.489   3.604  1.00  0.00           H  
ATOM    948  HB2 PRO A 515       5.538   6.093   4.363  1.00  0.00           H  
ATOM    949  HB3 PRO A 515       4.373   4.882   4.910  1.00  0.00           H  
ATOM    950  HG2 PRO A 515       6.774   5.975   6.325  1.00  0.00           H  
ATOM    951  HG3 PRO A 515       5.151   5.651   6.962  1.00  0.00           H  
ATOM    952  HD2 PRO A 515       7.233   3.966   7.355  1.00  0.00           H  
ATOM    953  HD3 PRO A 515       5.559   3.396   7.203  1.00  0.00           H  
ATOM    954  N   ARG A 516       8.643   4.438   4.004  1.00  0.00           N  
ATOM    955  CA  ARG A 516       9.844   4.961   3.364  1.00  0.00           C  
ATOM    956  C   ARG A 516      10.369   3.986   2.314  1.00  0.00           C  
ATOM    957  O   ARG A 516      11.001   4.391   1.338  1.00  0.00           O  
ATOM    958  CB  ARG A 516      10.928   5.233   4.410  1.00  0.00           C  
ATOM    959  CG  ARG A 516      11.233   4.037   5.297  1.00  0.00           C  
ATOM    960  CD  ARG A 516      12.475   4.273   6.142  1.00  0.00           C  
ATOM    961  NE  ARG A 516      12.199   5.126   7.294  1.00  0.00           N  
ATOM    962  CZ  ARG A 516      12.206   6.453   7.245  1.00  0.00           C  
ATOM    963  NH1 ARG A 516      12.473   7.076   6.105  1.00  0.00           N  
ATOM    964  NH2 ARG A 516      11.945   7.161   8.337  1.00  0.00           N  
ATOM    965  H   ARG A 516       8.732   3.898   4.817  1.00  0.00           H  
ATOM    966  HA  ARG A 516       9.584   5.889   2.878  1.00  0.00           H  
ATOM    967  HB2 ARG A 516      11.838   5.519   3.902  1.00  0.00           H  
ATOM    968  HB3 ARG A 516      10.605   6.049   5.040  1.00  0.00           H  
ATOM    969  HG2 ARG A 516      10.392   3.864   5.952  1.00  0.00           H  
ATOM    970  HG3 ARG A 516      11.391   3.170   4.673  1.00  0.00           H  
ATOM    971  HD2 ARG A 516      12.842   3.320   6.491  1.00  0.00           H  
ATOM    972  HD3 ARG A 516      13.227   4.745   5.527  1.00  0.00           H  
ATOM    973  HE  ARG A 516      11.999   4.687   8.147  1.00  0.00           H  
ATOM    974 HH11 ARG A 516      12.669   6.546   5.280  1.00  0.00           H  
ATOM    975 HH12 ARG A 516      12.476   8.076   6.070  1.00  0.00           H  
ATOM    976 HH21 ARG A 516      11.743   6.695   9.197  1.00  0.00           H  
ATOM    977 HH22 ARG A 516      11.950   8.159   8.298  1.00  0.00           H  
ATOM    978  N   ASP A 517      10.104   2.701   2.522  1.00  0.00           N  
ATOM    979  CA  ASP A 517      10.549   1.669   1.594  1.00  0.00           C  
ATOM    980  C   ASP A 517       9.435   1.296   0.621  1.00  0.00           C  
ATOM    981  O   ASP A 517       9.504   0.269  -0.056  1.00  0.00           O  
ATOM    982  CB  ASP A 517      11.009   0.428   2.361  1.00  0.00           C  
ATOM    983  CG  ASP A 517      11.891   0.772   3.544  1.00  0.00           C  
ATOM    984  OD1 ASP A 517      12.793   1.621   3.384  1.00  0.00           O  
ATOM    985  OD2 ASP A 517      11.681   0.193   4.630  1.00  0.00           O  
ATOM    986  H   ASP A 517       9.596   2.441   3.319  1.00  0.00           H  
ATOM    987  HA  ASP A 517      11.382   2.063   1.033  1.00  0.00           H  
ATOM    988  HB2 ASP A 517      10.142  -0.105   2.725  1.00  0.00           H  
ATOM    989  HB3 ASP A 517      11.566  -0.214   1.693  1.00  0.00           H  
ATOM    990  N   LEU A 518       8.408   2.137   0.556  1.00  0.00           N  
ATOM    991  CA  LEU A 518       7.277   1.896  -0.334  1.00  0.00           C  
ATOM    992  C   LEU A 518       7.038   3.094  -1.248  1.00  0.00           C  
ATOM    993  O   LEU A 518       7.614   4.163  -1.047  1.00  0.00           O  
ATOM    994  CB  LEU A 518       6.016   1.600   0.479  1.00  0.00           C  
ATOM    995  CG  LEU A 518       6.143   0.506   1.540  1.00  0.00           C  
ATOM    996  CD1 LEU A 518       4.821   0.313   2.268  1.00  0.00           C  
ATOM    997  CD2 LEU A 518       6.601  -0.799   0.907  1.00  0.00           C  
ATOM    998  H   LEU A 518       8.409   2.938   1.119  1.00  0.00           H  
ATOM    999  HA  LEU A 518       7.513   1.036  -0.944  1.00  0.00           H  
ATOM   1000  HB2 LEU A 518       5.724   2.512   0.978  1.00  0.00           H  
ATOM   1001  HB3 LEU A 518       5.240   1.305  -0.212  1.00  0.00           H  
ATOM   1002  HG  LEU A 518       6.884   0.804   2.269  1.00  0.00           H  
ATOM   1003 HD11 LEU A 518       4.006   0.439   1.572  1.00  0.00           H  
ATOM   1004 HD12 LEU A 518       4.736   1.043   3.059  1.00  0.00           H  
ATOM   1005 HD13 LEU A 518       4.785  -0.680   2.690  1.00  0.00           H  
ATOM   1006 HD21 LEU A 518       6.405  -0.773  -0.155  1.00  0.00           H  
ATOM   1007 HD22 LEU A 518       6.062  -1.623   1.352  1.00  0.00           H  
ATOM   1008 HD23 LEU A 518       7.660  -0.928   1.075  1.00  0.00           H  
ATOM   1009  N   GLN A 519       6.185   2.907  -2.249  1.00  0.00           N  
ATOM   1010  CA  GLN A 519       5.869   3.974  -3.192  1.00  0.00           C  
ATOM   1011  C   GLN A 519       4.599   3.652  -3.972  1.00  0.00           C  
ATOM   1012  O   GLN A 519       4.423   2.535  -4.460  1.00  0.00           O  
ATOM   1013  CB  GLN A 519       7.034   4.191  -4.158  1.00  0.00           C  
ATOM   1014  CG  GLN A 519       7.301   3.002  -5.067  1.00  0.00           C  
ATOM   1015  CD  GLN A 519       8.286   3.322  -6.174  1.00  0.00           C  
ATOM   1016  OE1 GLN A 519       9.496   3.359  -5.951  1.00  0.00           O  
ATOM   1017  NE2 GLN A 519       7.772   3.555  -7.375  1.00  0.00           N  
ATOM   1018  H   GLN A 519       5.758   2.032  -2.357  1.00  0.00           H  
ATOM   1019  HA  GLN A 519       5.709   4.879  -2.626  1.00  0.00           H  
ATOM   1020  HB2 GLN A 519       6.818   5.049  -4.778  1.00  0.00           H  
ATOM   1021  HB3 GLN A 519       7.929   4.386  -3.586  1.00  0.00           H  
ATOM   1022  HG2 GLN A 519       7.701   2.193  -4.473  1.00  0.00           H  
ATOM   1023  HG3 GLN A 519       6.368   2.691  -5.514  1.00  0.00           H  
ATOM   1024 HE21 GLN A 519       6.797   3.509  -7.478  1.00  0.00           H  
ATOM   1025 HE22 GLN A 519       8.385   3.765  -8.109  1.00  0.00           H  
ATOM   1026  N   LEU A 520       3.715   4.638  -4.086  1.00  0.00           N  
ATOM   1027  CA  LEU A 520       2.459   4.460  -4.807  1.00  0.00           C  
ATOM   1028  C   LEU A 520       2.716   4.085  -6.263  1.00  0.00           C  
ATOM   1029  O   LEU A 520       3.773   4.391  -6.816  1.00  0.00           O  
ATOM   1030  CB  LEU A 520       1.623   5.739  -4.738  1.00  0.00           C  
ATOM   1031  CG  LEU A 520       0.663   5.850  -3.553  1.00  0.00           C  
ATOM   1032  CD1 LEU A 520       0.121   7.266  -3.437  1.00  0.00           C  
ATOM   1033  CD2 LEU A 520      -0.476   4.850  -3.694  1.00  0.00           C  
ATOM   1034  H   LEU A 520       3.910   5.506  -3.676  1.00  0.00           H  
ATOM   1035  HA  LEU A 520       1.915   3.657  -4.332  1.00  0.00           H  
ATOM   1036  HB2 LEU A 520       2.302   6.576  -4.693  1.00  0.00           H  
ATOM   1037  HB3 LEU A 520       1.039   5.800  -5.646  1.00  0.00           H  
ATOM   1038  HG  LEU A 520       1.198   5.622  -2.642  1.00  0.00           H  
ATOM   1039 HD11 LEU A 520       0.607   7.898  -4.163  1.00  0.00           H  
ATOM   1040 HD12 LEU A 520       0.313   7.644  -2.444  1.00  0.00           H  
ATOM   1041 HD13 LEU A 520      -0.944   7.259  -3.619  1.00  0.00           H  
ATOM   1042 HD21 LEU A 520      -0.947   4.976  -4.658  1.00  0.00           H  
ATOM   1043 HD22 LEU A 520      -1.203   5.020  -2.913  1.00  0.00           H  
ATOM   1044 HD23 LEU A 520      -0.086   3.847  -3.612  1.00  0.00           H  
ATOM   1045  N   CYS A 521       1.743   3.422  -6.879  1.00  0.00           N  
ATOM   1046  CA  CYS A 521       1.863   3.006  -8.272  1.00  0.00           C  
ATOM   1047  C   CYS A 521       1.014   3.891  -9.178  1.00  0.00           C  
ATOM   1048  O   CYS A 521       1.444   4.279 -10.264  1.00  0.00           O  
ATOM   1049  CB  CYS A 521       1.443   1.544  -8.427  1.00  0.00           C  
ATOM   1050  SG  CYS A 521       1.254   1.008 -10.143  1.00  0.00           S  
ATOM   1051  H   CYS A 521       0.924   3.207  -6.385  1.00  0.00           H  
ATOM   1052  HA  CYS A 521       2.899   3.107  -8.559  1.00  0.00           H  
ATOM   1053  HB2 CYS A 521       2.189   0.912  -7.967  1.00  0.00           H  
ATOM   1054  HB3 CYS A 521       0.497   1.394  -7.928  1.00  0.00           H  
ATOM   1055  HG  CYS A 521       2.463   0.904 -10.674  1.00  0.00           H  
ATOM   1056  N   SER A 522      -0.196   4.204  -8.726  1.00  0.00           N  
ATOM   1057  CA  SER A 522      -1.109   5.038  -9.498  1.00  0.00           C  
ATOM   1058  C   SER A 522      -1.669   6.169  -8.641  1.00  0.00           C  
ATOM   1059  O   SER A 522      -2.683   6.005  -7.964  1.00  0.00           O  
ATOM   1060  CB  SER A 522      -2.254   4.194 -10.060  1.00  0.00           C  
ATOM   1061  OG  SER A 522      -3.314   5.014 -10.522  1.00  0.00           O  
ATOM   1062  H   SER A 522      -0.483   3.864  -7.852  1.00  0.00           H  
ATOM   1063  HA  SER A 522      -0.553   5.466 -10.319  1.00  0.00           H  
ATOM   1064  HB2 SER A 522      -1.890   3.599 -10.883  1.00  0.00           H  
ATOM   1065  HB3 SER A 522      -2.631   3.542  -9.284  1.00  0.00           H  
ATOM   1066  HG  SER A 522      -2.953   5.761 -11.004  1.00  0.00           H  
ATOM   1067  N   GLU A 523      -1.000   7.318  -8.676  1.00  0.00           N  
ATOM   1068  CA  GLU A 523      -1.430   8.476  -7.902  1.00  0.00           C  
ATOM   1069  C   GLU A 523      -1.853   9.618  -8.821  1.00  0.00           C  
ATOM   1070  O   GLU A 523      -2.929  10.193  -8.658  1.00  0.00           O  
ATOM   1071  CB  GLU A 523      -0.307   8.943  -6.974  1.00  0.00           C  
ATOM   1072  CG  GLU A 523       0.901   9.497  -7.711  1.00  0.00           C  
ATOM   1073  CD  GLU A 523       0.726  10.951  -8.105  1.00  0.00           C  
ATOM   1074  OE1 GLU A 523      -0.053  11.658  -7.432  1.00  0.00           O  
ATOM   1075  OE2 GLU A 523       1.368  11.381  -9.086  1.00  0.00           O  
ATOM   1076  H   GLU A 523      -0.198   7.387  -9.236  1.00  0.00           H  
ATOM   1077  HA  GLU A 523      -2.278   8.179  -7.304  1.00  0.00           H  
ATOM   1078  HB2 GLU A 523      -0.691   9.714  -6.322  1.00  0.00           H  
ATOM   1079  HB3 GLU A 523       0.018   8.106  -6.373  1.00  0.00           H  
ATOM   1080  HG2 GLU A 523       1.766   9.415  -7.071  1.00  0.00           H  
ATOM   1081  HG3 GLU A 523       1.060   8.913  -8.606  1.00  0.00           H  
TER    1082      GLU A 523
ENDMDL
MODEL      15
ATOM     66  N   GLU A 462     -18.209  26.828  -4.993  1.00  0.00           N  
ATOM     67  CA  GLU A 462     -19.047  26.122  -5.955  1.00  0.00           C  
ATOM     68  C   GLU A 462     -18.265  25.006  -6.642  1.00  0.00           C  
ATOM     69  O   GLU A 462     -18.777  23.904  -6.839  1.00  0.00           O  
ATOM     70  CB  GLU A 462     -19.594  27.096  -7.001  1.00  0.00           C  
ATOM     71  CG  GLU A 462     -20.488  28.177  -6.418  1.00  0.00           C  
ATOM     72  CD  GLU A 462     -21.936  27.743  -6.313  1.00  0.00           C  
ATOM     73  OE1 GLU A 462     -22.405  27.018  -7.216  1.00  0.00           O  
ATOM     74  OE2 GLU A 462     -22.602  28.127  -5.329  1.00  0.00           O  
ATOM     75  H   GLU A 462     -17.849  27.709  -5.229  1.00  0.00           H  
ATOM     76  HA  GLU A 462     -19.875  25.686  -5.416  1.00  0.00           H  
ATOM     77  HB2 GLU A 462     -18.763  27.574  -7.499  1.00  0.00           H  
ATOM     78  HB3 GLU A 462     -20.166  26.539  -7.729  1.00  0.00           H  
ATOM     79  HG2 GLU A 462     -20.131  28.428  -5.430  1.00  0.00           H  
ATOM     80  HG3 GLU A 462     -20.434  29.051  -7.051  1.00  0.00           H  
ATOM     81  N   PHE A 463     -17.021  25.301  -7.005  1.00  0.00           N  
ATOM     82  CA  PHE A 463     -16.168  24.324  -7.672  1.00  0.00           C  
ATOM     83  C   PHE A 463     -15.067  23.835  -6.735  1.00  0.00           C  
ATOM     84  O   PHE A 463     -13.924  24.290  -6.788  1.00  0.00           O  
ATOM     85  CB  PHE A 463     -15.548  24.932  -8.932  1.00  0.00           C  
ATOM     86  CG  PHE A 463     -16.507  25.774  -9.724  1.00  0.00           C  
ATOM     87  CD1 PHE A 463     -16.631  27.131  -9.471  1.00  0.00           C  
ATOM     88  CD2 PHE A 463     -17.283  25.210 -10.724  1.00  0.00           C  
ATOM     89  CE1 PHE A 463     -17.513  27.908 -10.198  1.00  0.00           C  
ATOM     90  CE2 PHE A 463     -18.166  25.981 -11.455  1.00  0.00           C  
ATOM     91  CZ  PHE A 463     -18.280  27.333 -11.192  1.00  0.00           C  
ATOM     92  H   PHE A 463     -16.669  26.197  -6.821  1.00  0.00           H  
ATOM     93  HA  PHE A 463     -16.784  23.484  -7.953  1.00  0.00           H  
ATOM     94  HB2 PHE A 463     -14.715  25.557  -8.649  1.00  0.00           H  
ATOM     95  HB3 PHE A 463     -15.196  24.137  -9.571  1.00  0.00           H  
ATOM     96  HD1 PHE A 463     -16.031  27.582  -8.695  1.00  0.00           H  
ATOM     97  HD2 PHE A 463     -17.194  24.152 -10.930  1.00  0.00           H  
ATOM     98  HE1 PHE A 463     -17.600  28.964  -9.992  1.00  0.00           H  
ATOM     99  HE2 PHE A 463     -18.765  25.528 -12.231  1.00  0.00           H  
ATOM    100  HZ  PHE A 463     -18.970  27.937 -11.762  1.00  0.00           H  
ATOM    101  N   PRO A 464     -15.418  22.885  -5.856  1.00  0.00           N  
ATOM    102  CA  PRO A 464     -14.475  22.312  -4.891  1.00  0.00           C  
ATOM    103  C   PRO A 464     -13.417  21.441  -5.560  1.00  0.00           C  
ATOM    104  O   PRO A 464     -13.720  20.360  -6.066  1.00  0.00           O  
ATOM    105  CB  PRO A 464     -15.368  21.465  -3.981  1.00  0.00           C  
ATOM    106  CG  PRO A 464     -16.548  21.120  -4.824  1.00  0.00           C  
ATOM    107  CD  PRO A 464     -16.762  22.295  -5.737  1.00  0.00           C  
ATOM    108  HA  PRO A 464     -13.989  23.081  -4.307  1.00  0.00           H  
ATOM    109  HB2 PRO A 464     -14.832  20.580  -3.669  1.00  0.00           H  
ATOM    110  HB3 PRO A 464     -15.657  22.043  -3.116  1.00  0.00           H  
ATOM    111  HG2 PRO A 464     -16.340  20.231  -5.399  1.00  0.00           H  
ATOM    112  HG3 PRO A 464     -17.414  20.970  -4.197  1.00  0.00           H  
ATOM    113  HD2 PRO A 464     -17.124  21.964  -6.699  1.00  0.00           H  
ATOM    114  HD3 PRO A 464     -17.452  22.998  -5.293  1.00  0.00           H  
ATOM    115  N   ALA A 465     -12.177  21.917  -5.558  1.00  0.00           N  
ATOM    116  CA  ALA A 465     -11.075  21.179  -6.163  1.00  0.00           C  
ATOM    117  C   ALA A 465     -10.580  20.074  -5.237  1.00  0.00           C  
ATOM    118  O   ALA A 465     -10.248  20.325  -4.079  1.00  0.00           O  
ATOM    119  CB  ALA A 465      -9.936  22.126  -6.514  1.00  0.00           C  
ATOM    120  H   ALA A 465     -11.998  22.784  -5.139  1.00  0.00           H  
ATOM    121  HA  ALA A 465     -11.434  20.734  -7.080  1.00  0.00           H  
ATOM    122  HB1 ALA A 465      -9.594  21.920  -7.518  1.00  0.00           H  
ATOM    123  HB2 ALA A 465     -10.284  23.146  -6.453  1.00  0.00           H  
ATOM    124  HB3 ALA A 465      -9.121  21.981  -5.820  1.00  0.00           H  
ATOM    125  N   GLN A 466     -10.535  18.850  -5.755  1.00  0.00           N  
ATOM    126  CA  GLN A 466     -10.082  17.706  -4.973  1.00  0.00           C  
ATOM    127  C   GLN A 466      -8.682  17.276  -5.398  1.00  0.00           C  
ATOM    128  O   GLN A 466      -8.520  16.321  -6.156  1.00  0.00           O  
ATOM    129  CB  GLN A 466     -11.057  16.538  -5.128  1.00  0.00           C  
ATOM    130  CG  GLN A 466     -12.354  16.721  -4.356  1.00  0.00           C  
ATOM    131  CD  GLN A 466     -12.122  17.046  -2.894  1.00  0.00           C  
ATOM    132  OE1 GLN A 466     -12.121  18.212  -2.498  1.00  0.00           O  
ATOM    133  NE2 GLN A 466     -11.924  16.014  -2.082  1.00  0.00           N  
ATOM    134  H   GLN A 466     -10.812  18.714  -6.684  1.00  0.00           H  
ATOM    135  HA  GLN A 466     -10.054  18.004  -3.936  1.00  0.00           H  
ATOM    136  HB2 GLN A 466     -11.298  16.422  -6.174  1.00  0.00           H  
ATOM    137  HB3 GLN A 466     -10.578  15.636  -4.775  1.00  0.00           H  
ATOM    138  HG2 GLN A 466     -12.913  17.529  -4.804  1.00  0.00           H  
ATOM    139  HG3 GLN A 466     -12.928  15.808  -4.421  1.00  0.00           H  
ATOM    140 HE21 GLN A 466     -11.938  15.113  -2.468  1.00  0.00           H  
ATOM    141 HE22 GLN A 466     -11.771  16.195  -1.132  1.00  0.00           H  
ATOM    142  N   GLU A 467      -7.674  17.988  -4.904  1.00  0.00           N  
ATOM    143  CA  GLU A 467      -6.288  17.679  -5.234  1.00  0.00           C  
ATOM    144  C   GLU A 467      -5.716  16.643  -4.271  1.00  0.00           C  
ATOM    145  O   GLU A 467      -5.147  16.990  -3.234  1.00  0.00           O  
ATOM    146  CB  GLU A 467      -5.436  18.950  -5.198  1.00  0.00           C  
ATOM    147  CG  GLU A 467      -5.773  19.940  -6.300  1.00  0.00           C  
ATOM    148  CD  GLU A 467      -5.054  19.635  -7.599  1.00  0.00           C  
ATOM    149  OE1 GLU A 467      -3.901  20.089  -7.759  1.00  0.00           O  
ATOM    150  OE2 GLU A 467      -5.642  18.942  -8.455  1.00  0.00           O  
ATOM    151  H   GLU A 467      -7.867  18.738  -4.304  1.00  0.00           H  
ATOM    152  HA  GLU A 467      -6.268  17.272  -6.234  1.00  0.00           H  
ATOM    153  HB2 GLU A 467      -5.581  19.439  -4.246  1.00  0.00           H  
ATOM    154  HB3 GLU A 467      -4.396  18.675  -5.297  1.00  0.00           H  
ATOM    155  HG2 GLU A 467      -6.837  19.910  -6.480  1.00  0.00           H  
ATOM    156  HG3 GLU A 467      -5.493  20.931  -5.974  1.00  0.00           H  
ATOM    157  N   LEU A 468      -5.872  15.371  -4.619  1.00  0.00           N  
ATOM    158  CA  LEU A 468      -5.373  14.283  -3.785  1.00  0.00           C  
ATOM    159  C   LEU A 468      -3.850  14.307  -3.712  1.00  0.00           C  
ATOM    160  O   LEU A 468      -3.178  14.681  -4.675  1.00  0.00           O  
ATOM    161  CB  LEU A 468      -5.847  12.935  -4.333  1.00  0.00           C  
ATOM    162  CG  LEU A 468      -7.361  12.727  -4.384  1.00  0.00           C  
ATOM    163  CD1 LEU A 468      -7.929  13.259  -5.691  1.00  0.00           C  
ATOM    164  CD2 LEU A 468      -7.703  11.254  -4.212  1.00  0.00           C  
ATOM    165  H   LEU A 468      -6.334  15.157  -5.456  1.00  0.00           H  
ATOM    166  HA  LEU A 468      -5.771  14.418  -2.790  1.00  0.00           H  
ATOM    167  HB2 LEU A 468      -5.465  12.834  -5.337  1.00  0.00           H  
ATOM    168  HB3 LEU A 468      -5.426  12.159  -3.709  1.00  0.00           H  
ATOM    169  HG  LEU A 468      -7.821  13.275  -3.574  1.00  0.00           H  
ATOM    170 HD11 LEU A 468      -8.545  12.501  -6.150  1.00  0.00           H  
ATOM    171 HD12 LEU A 468      -7.118  13.516  -6.357  1.00  0.00           H  
ATOM    172 HD13 LEU A 468      -8.524  14.138  -5.494  1.00  0.00           H  
ATOM    173 HD21 LEU A 468      -8.583  11.159  -3.593  1.00  0.00           H  
ATOM    174 HD22 LEU A 468      -6.875  10.745  -3.740  1.00  0.00           H  
ATOM    175 HD23 LEU A 468      -7.893  10.814  -5.179  1.00  0.00           H  
ATOM    176  N   ARG A 469      -3.310  13.906  -2.566  1.00  0.00           N  
ATOM    177  CA  ARG A 469      -1.866  13.881  -2.369  1.00  0.00           C  
ATOM    178  C   ARG A 469      -1.320  12.464  -2.525  1.00  0.00           C  
ATOM    179  O   ARG A 469      -2.052  11.485  -2.378  1.00  0.00           O  
ATOM    180  CB  ARG A 469      -1.510  14.426  -0.984  1.00  0.00           C  
ATOM    181  CG  ARG A 469      -1.497  15.944  -0.912  1.00  0.00           C  
ATOM    182  CD  ARG A 469      -0.853  16.435   0.375  1.00  0.00           C  
ATOM    183  NE  ARG A 469      -0.278  17.769   0.225  1.00  0.00           N  
ATOM    184  CZ  ARG A 469      -0.983  18.890   0.336  1.00  0.00           C  
ATOM    185  NH1 ARG A 469      -2.282  18.837   0.597  1.00  0.00           N  
ATOM    186  NH2 ARG A 469      -0.388  20.067   0.186  1.00  0.00           N  
ATOM    187  H   ARG A 469      -3.898  13.620  -1.835  1.00  0.00           H  
ATOM    188  HA  ARG A 469      -1.417  14.512  -3.121  1.00  0.00           H  
ATOM    189  HB2 ARG A 469      -2.232  14.060  -0.269  1.00  0.00           H  
ATOM    190  HB3 ARG A 469      -0.530  14.066  -0.710  1.00  0.00           H  
ATOM    191  HG2 ARG A 469      -0.938  16.330  -1.752  1.00  0.00           H  
ATOM    192  HG3 ARG A 469      -2.514  16.305  -0.957  1.00  0.00           H  
ATOM    193  HD2 ARG A 469      -1.604  16.463   1.150  1.00  0.00           H  
ATOM    194  HD3 ARG A 469      -0.071  15.746   0.656  1.00  0.00           H  
ATOM    195  HE  ARG A 469       0.680  17.832   0.031  1.00  0.00           H  
ATOM    196 HH11 ARG A 469      -2.732  17.952   0.712  1.00  0.00           H  
ATOM    197 HH12 ARG A 469      -2.810  19.682   0.682  1.00  0.00           H  
ATOM    198 HH21 ARG A 469       0.591  20.110  -0.011  1.00  0.00           H  
ATOM    199 HH22 ARG A 469      -0.919  20.909   0.270  1.00  0.00           H  
ATOM    200  N   LYS A 470      -0.030  12.363  -2.825  1.00  0.00           N  
ATOM    201  CA  LYS A 470       0.616  11.068  -3.002  1.00  0.00           C  
ATOM    202  C   LYS A 470       0.927  10.427  -1.653  1.00  0.00           C  
ATOM    203  O   LYS A 470       2.046  10.529  -1.150  1.00  0.00           O  
ATOM    204  CB  LYS A 470       1.904  11.223  -3.814  1.00  0.00           C  
ATOM    205  CG  LYS A 470       2.639  12.525  -3.545  1.00  0.00           C  
ATOM    206  CD  LYS A 470       4.107  12.425  -3.924  1.00  0.00           C  
ATOM    207  CE  LYS A 470       4.929  13.519  -3.261  1.00  0.00           C  
ATOM    208  NZ  LYS A 470       4.639  14.860  -3.839  1.00  0.00           N  
ATOM    209  H   LYS A 470       0.502  13.180  -2.930  1.00  0.00           H  
ATOM    210  HA  LYS A 470      -0.065  10.428  -3.542  1.00  0.00           H  
ATOM    211  HB2 LYS A 470       2.566  10.404  -3.575  1.00  0.00           H  
ATOM    212  HB3 LYS A 470       1.659  11.183  -4.865  1.00  0.00           H  
ATOM    213  HG2 LYS A 470       2.181  13.313  -4.125  1.00  0.00           H  
ATOM    214  HG3 LYS A 470       2.563  12.760  -2.493  1.00  0.00           H  
ATOM    215  HD2 LYS A 470       4.486  11.464  -3.610  1.00  0.00           H  
ATOM    216  HD3 LYS A 470       4.200  12.517  -4.997  1.00  0.00           H  
ATOM    217  HE2 LYS A 470       4.700  13.534  -2.206  1.00  0.00           H  
ATOM    218  HE3 LYS A 470       5.977  13.296  -3.398  1.00  0.00           H  
ATOM    219  HZ1 LYS A 470       3.702  14.858  -4.292  1.00  0.00           H  
ATOM    220  HZ2 LYS A 470       5.355  15.104  -4.552  1.00  0.00           H  
ATOM    221  HZ3 LYS A 470       4.648  15.582  -3.091  1.00  0.00           H  
ATOM    222  N   TYR A 471      -0.069   9.765  -1.074  1.00  0.00           N  
ATOM    223  CA  TYR A 471       0.098   9.108   0.217  1.00  0.00           C  
ATOM    224  C   TYR A 471      -0.477   7.695   0.187  1.00  0.00           C  
ATOM    225  O   TYR A 471      -1.483   7.435  -0.473  1.00  0.00           O  
ATOM    226  CB  TYR A 471      -0.579   9.924   1.319  1.00  0.00           C  
ATOM    227  CG  TYR A 471       0.315  10.980   1.927  1.00  0.00           C  
ATOM    228  CD1 TYR A 471       1.525  10.638   2.519  1.00  0.00           C  
ATOM    229  CD2 TYR A 471      -0.049  12.321   1.908  1.00  0.00           C  
ATOM    230  CE1 TYR A 471       2.345  11.600   3.077  1.00  0.00           C  
ATOM    231  CE2 TYR A 471       0.765  13.290   2.462  1.00  0.00           C  
ATOM    232  CZ  TYR A 471       1.961  12.925   3.045  1.00  0.00           C  
ATOM    233  OH  TYR A 471       2.775  13.886   3.598  1.00  0.00           O  
ATOM    234  H   TYR A 471      -0.938   9.719  -1.525  1.00  0.00           H  
ATOM    235  HA  TYR A 471       1.157   9.050   0.424  1.00  0.00           H  
ATOM    236  HB2 TYR A 471      -1.446  10.419   0.910  1.00  0.00           H  
ATOM    237  HB3 TYR A 471      -0.891   9.258   2.110  1.00  0.00           H  
ATOM    238  HD1 TYR A 471       1.823   9.600   2.542  1.00  0.00           H  
ATOM    239  HD2 TYR A 471      -0.986  12.604   1.451  1.00  0.00           H  
ATOM    240  HE1 TYR A 471       3.281  11.315   3.533  1.00  0.00           H  
ATOM    241  HE2 TYR A 471       0.465  14.328   2.438  1.00  0.00           H  
ATOM    242  HH  TYR A 471       3.368  14.229   2.925  1.00  0.00           H  
ATOM    243  N   PHE A 472       0.170   6.786   0.909  1.00  0.00           N  
ATOM    244  CA  PHE A 472      -0.276   5.398   0.967  1.00  0.00           C  
ATOM    245  C   PHE A 472      -1.553   5.271   1.791  1.00  0.00           C  
ATOM    246  O   PHE A 472      -1.511   5.228   3.021  1.00  0.00           O  
ATOM    247  CB  PHE A 472       0.820   4.513   1.564  1.00  0.00           C  
ATOM    248  CG  PHE A 472       2.199   4.855   1.077  1.00  0.00           C  
ATOM    249  CD1 PHE A 472       2.391   5.371  -0.195  1.00  0.00           C  
ATOM    250  CD2 PHE A 472       3.304   4.661   1.891  1.00  0.00           C  
ATOM    251  CE1 PHE A 472       3.659   5.687  -0.646  1.00  0.00           C  
ATOM    252  CE2 PHE A 472       4.574   4.976   1.446  1.00  0.00           C  
ATOM    253  CZ  PHE A 472       4.752   5.489   0.175  1.00  0.00           C  
ATOM    254  H   PHE A 472       0.966   7.054   1.414  1.00  0.00           H  
ATOM    255  HA  PHE A 472      -0.478   5.074  -0.042  1.00  0.00           H  
ATOM    256  HB2 PHE A 472       0.813   4.619   2.638  1.00  0.00           H  
ATOM    257  HB3 PHE A 472       0.622   3.484   1.306  1.00  0.00           H  
ATOM    258  HD1 PHE A 472       1.537   5.526  -0.838  1.00  0.00           H  
ATOM    259  HD2 PHE A 472       3.166   4.260   2.884  1.00  0.00           H  
ATOM    260  HE1 PHE A 472       3.794   6.088  -1.640  1.00  0.00           H  
ATOM    261  HE2 PHE A 472       5.426   4.820   2.089  1.00  0.00           H  
ATOM    262  HZ  PHE A 472       5.743   5.736  -0.175  1.00  0.00           H  
ATOM    263  N   LYS A 473      -2.690   5.212   1.104  1.00  0.00           N  
ATOM    264  CA  LYS A 473      -3.981   5.090   1.770  1.00  0.00           C  
ATOM    265  C   LYS A 473      -4.671   3.786   1.383  1.00  0.00           C  
ATOM    266  O   LYS A 473      -4.661   3.390   0.218  1.00  0.00           O  
ATOM    267  CB  LYS A 473      -4.877   6.278   1.414  1.00  0.00           C  
ATOM    268  CG  LYS A 473      -4.334   7.614   1.893  1.00  0.00           C  
ATOM    269  CD  LYS A 473      -5.170   8.773   1.376  1.00  0.00           C  
ATOM    270  CE  LYS A 473      -4.421  10.092   1.485  1.00  0.00           C  
ATOM    271  NZ  LYS A 473      -4.195  10.486   2.903  1.00  0.00           N  
ATOM    272  H   LYS A 473      -2.659   5.252   0.125  1.00  0.00           H  
ATOM    273  HA  LYS A 473      -3.806   5.088   2.835  1.00  0.00           H  
ATOM    274  HB2 LYS A 473      -4.986   6.322   0.340  1.00  0.00           H  
ATOM    275  HB3 LYS A 473      -5.849   6.127   1.860  1.00  0.00           H  
ATOM    276  HG2 LYS A 473      -4.346   7.630   2.973  1.00  0.00           H  
ATOM    277  HG3 LYS A 473      -3.319   7.727   1.540  1.00  0.00           H  
ATOM    278  HD2 LYS A 473      -5.413   8.595   0.339  1.00  0.00           H  
ATOM    279  HD3 LYS A 473      -6.080   8.836   1.955  1.00  0.00           H  
ATOM    280  HE2 LYS A 473      -3.466   9.991   0.992  1.00  0.00           H  
ATOM    281  HE3 LYS A 473      -5.000  10.861   0.995  1.00  0.00           H  
ATOM    282  HZ1 LYS A 473      -4.146  11.521   2.983  1.00  0.00           H  
ATOM    283  HZ2 LYS A 473      -3.303  10.080   3.249  1.00  0.00           H  
ATOM    284  HZ3 LYS A 473      -4.975  10.140   3.499  1.00  0.00           H  
ATOM    285  N   MET A 474      -5.269   3.123   2.368  1.00  0.00           N  
ATOM    286  CA  MET A 474      -5.967   1.865   2.128  1.00  0.00           C  
ATOM    287  C   MET A 474      -6.683   1.888   0.782  1.00  0.00           C  
ATOM    288  O   MET A 474      -7.370   2.853   0.450  1.00  0.00           O  
ATOM    289  CB  MET A 474      -6.972   1.593   3.249  1.00  0.00           C  
ATOM    290  CG  MET A 474      -7.574   0.198   3.200  1.00  0.00           C  
ATOM    291  SD  MET A 474      -9.180   0.106   4.014  1.00  0.00           S  
ATOM    292  CE  MET A 474      -8.692   0.162   5.736  1.00  0.00           C  
ATOM    293  H   MET A 474      -5.243   3.489   3.277  1.00  0.00           H  
ATOM    294  HA  MET A 474      -5.230   1.075   2.118  1.00  0.00           H  
ATOM    295  HB2 MET A 474      -6.474   1.714   4.200  1.00  0.00           H  
ATOM    296  HB3 MET A 474      -7.775   2.311   3.179  1.00  0.00           H  
ATOM    297  HG2 MET A 474      -7.693  -0.093   2.167  1.00  0.00           H  
ATOM    298  HG3 MET A 474      -6.898  -0.488   3.689  1.00  0.00           H  
ATOM    299  HE1 MET A 474      -8.791   1.171   6.106  1.00  0.00           H  
ATOM    300  HE2 MET A 474      -9.326  -0.496   6.311  1.00  0.00           H  
ATOM    301  HE3 MET A 474      -7.663  -0.157   5.828  1.00  0.00           H  
ATOM    302  N   GLY A 475      -6.517   0.818   0.010  1.00  0.00           N  
ATOM    303  CA  GLY A 475      -7.153   0.737  -1.292  1.00  0.00           C  
ATOM    304  C   GLY A 475      -6.176   0.955  -2.430  1.00  0.00           C  
ATOM    305  O   GLY A 475      -6.184   0.216  -3.415  1.00  0.00           O  
ATOM    306  H   GLY A 475      -5.957   0.078   0.327  1.00  0.00           H  
ATOM    307  HA2 GLY A 475      -7.603  -0.239  -1.400  1.00  0.00           H  
ATOM    308  HA3 GLY A 475      -7.928   1.488  -1.349  1.00  0.00           H  
ATOM    309  N   ASP A 476      -5.333   1.973  -2.296  1.00  0.00           N  
ATOM    310  CA  ASP A 476      -4.345   2.287  -3.322  1.00  0.00           C  
ATOM    311  C   ASP A 476      -3.292   1.188  -3.417  1.00  0.00           C  
ATOM    312  O   ASP A 476      -3.055   0.455  -2.456  1.00  0.00           O  
ATOM    313  CB  ASP A 476      -3.675   3.629  -3.021  1.00  0.00           C  
ATOM    314  CG  ASP A 476      -4.532   4.810  -3.432  1.00  0.00           C  
ATOM    315  OD1 ASP A 476      -5.220   4.711  -4.470  1.00  0.00           O  
ATOM    316  OD2 ASP A 476      -4.516   5.832  -2.716  1.00  0.00           O  
ATOM    317  H   ASP A 476      -5.375   2.526  -1.488  1.00  0.00           H  
ATOM    318  HA  ASP A 476      -4.860   2.357  -4.268  1.00  0.00           H  
ATOM    319  HB2 ASP A 476      -3.485   3.699  -1.959  1.00  0.00           H  
ATOM    320  HB3 ASP A 476      -2.738   3.683  -3.555  1.00  0.00           H  
ATOM    321  N   HIS A 477      -2.662   1.078  -4.582  1.00  0.00           N  
ATOM    322  CA  HIS A 477      -1.634   0.068  -4.803  1.00  0.00           C  
ATOM    323  C   HIS A 477      -0.244   0.642  -4.546  1.00  0.00           C  
ATOM    324  O   HIS A 477       0.140   1.654  -5.132  1.00  0.00           O  
ATOM    325  CB  HIS A 477      -1.718  -0.473  -6.231  1.00  0.00           C  
ATOM    326  CG  HIS A 477      -0.527  -1.287  -6.635  1.00  0.00           C  
ATOM    327  ND1 HIS A 477       0.208  -1.030  -7.773  1.00  0.00           N  
ATOM    328  CD2 HIS A 477       0.055  -2.356  -6.045  1.00  0.00           C  
ATOM    329  CE1 HIS A 477       1.191  -1.908  -7.865  1.00  0.00           C  
ATOM    330  NE2 HIS A 477       1.121  -2.724  -6.829  1.00  0.00           N  
ATOM    331  H   HIS A 477      -2.894   1.691  -5.311  1.00  0.00           H  
ATOM    332  HA  HIS A 477      -1.809  -0.741  -4.111  1.00  0.00           H  
ATOM    333  HB2 HIS A 477      -2.593  -1.100  -6.320  1.00  0.00           H  
ATOM    334  HB3 HIS A 477      -1.803   0.356  -6.919  1.00  0.00           H  
ATOM    335  HD2 HIS A 477      -0.259  -2.833  -5.127  1.00  0.00           H  
ATOM    336  HE1 HIS A 477       1.928  -1.952  -8.654  1.00  0.00           H  
ATOM    337  HE2 HIS A 477       1.678  -3.519  -6.698  1.00  0.00           H  
ATOM    338  N   VAL A 478       0.507  -0.011  -3.664  1.00  0.00           N  
ATOM    339  CA  VAL A 478       1.854   0.434  -3.329  1.00  0.00           C  
ATOM    340  C   VAL A 478       2.892  -0.614  -3.717  1.00  0.00           C  
ATOM    341  O   VAL A 478       2.562  -1.780  -3.933  1.00  0.00           O  
ATOM    342  CB  VAL A 478       1.987   0.738  -1.825  1.00  0.00           C  
ATOM    343  CG1 VAL A 478       1.315   2.060  -1.487  1.00  0.00           C  
ATOM    344  CG2 VAL A 478       1.399  -0.395  -0.998  1.00  0.00           C  
ATOM    345  H   VAL A 478       0.146  -0.812  -3.230  1.00  0.00           H  
ATOM    346  HA  VAL A 478       2.052   1.343  -3.878  1.00  0.00           H  
ATOM    347  HB  VAL A 478       3.037   0.823  -1.587  1.00  0.00           H  
ATOM    348 HG11 VAL A 478       1.014   2.055  -0.449  1.00  0.00           H  
ATOM    349 HG12 VAL A 478       2.007   2.871  -1.658  1.00  0.00           H  
ATOM    350 HG13 VAL A 478       0.444   2.191  -2.112  1.00  0.00           H  
ATOM    351 HG21 VAL A 478       1.608  -1.338  -1.481  1.00  0.00           H  
ATOM    352 HG22 VAL A 478       1.842  -0.390  -0.013  1.00  0.00           H  
ATOM    353 HG23 VAL A 478       0.331  -0.263  -0.913  1.00  0.00           H  
ATOM    354  N   LYS A 479       4.148  -0.190  -3.804  1.00  0.00           N  
ATOM    355  CA  LYS A 479       5.236  -1.091  -4.165  1.00  0.00           C  
ATOM    356  C   LYS A 479       6.439  -0.885  -3.250  1.00  0.00           C  
ATOM    357  O   LYS A 479       6.679   0.220  -2.763  1.00  0.00           O  
ATOM    358  CB  LYS A 479       5.647  -0.870  -5.623  1.00  0.00           C  
ATOM    359  CG  LYS A 479       6.986  -1.492  -5.978  1.00  0.00           C  
ATOM    360  CD  LYS A 479       7.268  -1.397  -7.468  1.00  0.00           C  
ATOM    361  CE  LYS A 479       8.746  -1.590  -7.770  1.00  0.00           C  
ATOM    362  NZ  LYS A 479       8.994  -1.779  -9.226  1.00  0.00           N  
ATOM    363  H   LYS A 479       4.349   0.752  -3.620  1.00  0.00           H  
ATOM    364  HA  LYS A 479       4.881  -2.104  -4.050  1.00  0.00           H  
ATOM    365  HB2 LYS A 479       4.893  -1.299  -6.266  1.00  0.00           H  
ATOM    366  HB3 LYS A 479       5.707   0.192  -5.810  1.00  0.00           H  
ATOM    367  HG2 LYS A 479       7.768  -0.975  -5.442  1.00  0.00           H  
ATOM    368  HG3 LYS A 479       6.978  -2.534  -5.688  1.00  0.00           H  
ATOM    369  HD2 LYS A 479       6.704  -2.162  -7.982  1.00  0.00           H  
ATOM    370  HD3 LYS A 479       6.961  -0.423  -7.822  1.00  0.00           H  
ATOM    371  HE2 LYS A 479       9.286  -0.720  -7.431  1.00  0.00           H  
ATOM    372  HE3 LYS A 479       9.097  -2.462  -7.238  1.00  0.00           H  
ATOM    373  HZ1 LYS A 479      10.009  -1.675  -9.432  1.00  0.00           H  
ATOM    374  HZ2 LYS A 479       8.468  -1.069  -9.774  1.00  0.00           H  
ATOM    375  HZ3 LYS A 479       8.687  -2.727  -9.522  1.00  0.00           H  
ATOM    376  N   VAL A 480       7.194  -1.956  -3.021  1.00  0.00           N  
ATOM    377  CA  VAL A 480       8.373  -1.891  -2.167  1.00  0.00           C  
ATOM    378  C   VAL A 480       9.630  -1.617  -2.985  1.00  0.00           C  
ATOM    379  O   VAL A 480       9.939  -2.344  -3.929  1.00  0.00           O  
ATOM    380  CB  VAL A 480       8.565  -3.199  -1.375  1.00  0.00           C  
ATOM    381  CG1 VAL A 480       9.575  -3.002  -0.255  1.00  0.00           C  
ATOM    382  CG2 VAL A 480       7.234  -3.687  -0.824  1.00  0.00           C  
ATOM    383  H   VAL A 480       6.951  -2.809  -3.438  1.00  0.00           H  
ATOM    384  HA  VAL A 480       8.231  -1.085  -1.461  1.00  0.00           H  
ATOM    385  HB  VAL A 480       8.949  -3.950  -2.048  1.00  0.00           H  
ATOM    386 HG11 VAL A 480      10.557  -2.848  -0.679  1.00  0.00           H  
ATOM    387 HG12 VAL A 480       9.297  -2.139   0.333  1.00  0.00           H  
ATOM    388 HG13 VAL A 480       9.589  -3.879   0.375  1.00  0.00           H  
ATOM    389 HG21 VAL A 480       7.294  -4.747  -0.626  1.00  0.00           H  
ATOM    390 HG22 VAL A 480       7.009  -3.162   0.094  1.00  0.00           H  
ATOM    391 HG23 VAL A 480       6.453  -3.498  -1.546  1.00  0.00           H  
ATOM    392  N   ILE A 481      10.351  -0.563  -2.616  1.00  0.00           N  
ATOM    393  CA  ILE A 481      11.575  -0.193  -3.315  1.00  0.00           C  
ATOM    394  C   ILE A 481      12.809  -0.602  -2.517  1.00  0.00           C  
ATOM    395  O   ILE A 481      13.872  -0.852  -3.083  1.00  0.00           O  
ATOM    396  CB  ILE A 481      11.633   1.321  -3.587  1.00  0.00           C  
ATOM    397  CG1 ILE A 481      11.534   2.101  -2.275  1.00  0.00           C  
ATOM    398  CG2 ILE A 481      10.518   1.732  -4.538  1.00  0.00           C  
ATOM    399  CD1 ILE A 481      11.917   3.559  -2.408  1.00  0.00           C  
ATOM    400  H   ILE A 481      10.052  -0.022  -1.856  1.00  0.00           H  
ATOM    401  HA  ILE A 481      11.586  -0.710  -4.264  1.00  0.00           H  
ATOM    402  HB  ILE A 481      12.577   1.544  -4.060  1.00  0.00           H  
ATOM    403 HG12 ILE A 481      10.520   2.057  -1.912  1.00  0.00           H  
ATOM    404 HG13 ILE A 481      12.193   1.650  -1.546  1.00  0.00           H  
ATOM    405 HG21 ILE A 481       9.712   1.016  -4.477  1.00  0.00           H  
ATOM    406 HG22 ILE A 481      10.152   2.709  -4.263  1.00  0.00           H  
ATOM    407 HG23 ILE A 481      10.899   1.760  -5.548  1.00  0.00           H  
ATOM    408 HD11 ILE A 481      11.833   4.043  -1.446  1.00  0.00           H  
ATOM    409 HD12 ILE A 481      12.933   3.634  -2.762  1.00  0.00           H  
ATOM    410 HD13 ILE A 481      11.254   4.042  -3.112  1.00  0.00           H  
ATOM    411  N   ALA A 482      12.657  -0.671  -1.199  1.00  0.00           N  
ATOM    412  CA  ALA A 482      13.758  -1.054  -0.322  1.00  0.00           C  
ATOM    413  C   ALA A 482      13.259  -1.887   0.853  1.00  0.00           C  
ATOM    414  O   ALA A 482      12.073  -2.200   0.946  1.00  0.00           O  
ATOM    415  CB  ALA A 482      14.489   0.183   0.177  1.00  0.00           C  
ATOM    416  H   ALA A 482      11.785  -0.461  -0.806  1.00  0.00           H  
ATOM    417  HA  ALA A 482      14.454  -1.645  -0.900  1.00  0.00           H  
ATOM    418  HB1 ALA A 482      14.234   0.357   1.212  1.00  0.00           H  
ATOM    419  HB2 ALA A 482      15.555   0.031   0.089  1.00  0.00           H  
ATOM    420  HB3 ALA A 482      14.197   1.037  -0.415  1.00  0.00           H  
ATOM    421  N   GLY A 483      14.173  -2.243   1.751  1.00  0.00           N  
ATOM    422  CA  GLY A 483      13.806  -3.037   2.908  1.00  0.00           C  
ATOM    423  C   GLY A 483      14.050  -4.518   2.696  1.00  0.00           C  
ATOM    424  O   GLY A 483      14.939  -4.906   1.939  1.00  0.00           O  
ATOM    425  H   GLY A 483      15.104  -1.965   1.625  1.00  0.00           H  
ATOM    426  HA2 GLY A 483      14.385  -2.706   3.757  1.00  0.00           H  
ATOM    427  HA3 GLY A 483      12.758  -2.884   3.119  1.00  0.00           H  
ATOM    428  N   ARG A 484      13.259  -5.349   3.369  1.00  0.00           N  
ATOM    429  CA  ARG A 484      13.395  -6.796   3.252  1.00  0.00           C  
ATOM    430  C   ARG A 484      12.552  -7.330   2.098  1.00  0.00           C  
ATOM    431  O   ARG A 484      12.837  -8.394   1.548  1.00  0.00           O  
ATOM    432  CB  ARG A 484      12.980  -7.475   4.558  1.00  0.00           C  
ATOM    433  CG  ARG A 484      13.219  -8.976   4.567  1.00  0.00           C  
ATOM    434  CD  ARG A 484      14.677  -9.307   4.848  1.00  0.00           C  
ATOM    435  NE  ARG A 484      14.983 -10.708   4.573  1.00  0.00           N  
ATOM    436  CZ  ARG A 484      15.103 -11.207   3.347  1.00  0.00           C  
ATOM    437  NH1 ARG A 484      14.943 -10.423   2.290  1.00  0.00           N  
ATOM    438  NH2 ARG A 484      15.384 -12.493   3.178  1.00  0.00           N  
ATOM    439  H   ARG A 484      12.568  -4.980   3.957  1.00  0.00           H  
ATOM    440  HA  ARG A 484      14.434  -7.016   3.056  1.00  0.00           H  
ATOM    441  HB2 ARG A 484      13.542  -7.039   5.372  1.00  0.00           H  
ATOM    442  HB3 ARG A 484      11.928  -7.299   4.723  1.00  0.00           H  
ATOM    443  HG2 ARG A 484      12.606  -9.425   5.334  1.00  0.00           H  
ATOM    444  HG3 ARG A 484      12.947  -9.380   3.603  1.00  0.00           H  
ATOM    445  HD2 ARG A 484      15.300  -8.683   4.225  1.00  0.00           H  
ATOM    446  HD3 ARG A 484      14.885  -9.100   5.887  1.00  0.00           H  
ATOM    447  HE  ARG A 484      15.105 -11.305   5.339  1.00  0.00           H  
ATOM    448 HH11 ARG A 484      14.733  -9.453   2.415  1.00  0.00           H  
ATOM    449 HH12 ARG A 484      15.035 -10.801   1.369  1.00  0.00           H  
ATOM    450 HH21 ARG A 484      15.505 -13.087   3.973  1.00  0.00           H  
ATOM    451 HH22 ARG A 484      15.473 -12.867   2.256  1.00  0.00           H  
ATOM    452  N   PHE A 485      11.513  -6.584   1.736  1.00  0.00           N  
ATOM    453  CA  PHE A 485      10.628  -6.984   0.649  1.00  0.00           C  
ATOM    454  C   PHE A 485      10.887  -6.145  -0.600  1.00  0.00           C  
ATOM    455  O   PHE A 485       9.956  -5.766  -1.309  1.00  0.00           O  
ATOM    456  CB  PHE A 485       9.165  -6.843   1.076  1.00  0.00           C  
ATOM    457  CG  PHE A 485       8.842  -7.567   2.352  1.00  0.00           C  
ATOM    458  CD1 PHE A 485       8.459  -8.898   2.331  1.00  0.00           C  
ATOM    459  CD2 PHE A 485       8.921  -6.916   3.572  1.00  0.00           C  
ATOM    460  CE1 PHE A 485       8.160  -9.566   3.504  1.00  0.00           C  
ATOM    461  CE2 PHE A 485       8.623  -7.578   4.748  1.00  0.00           C  
ATOM    462  CZ  PHE A 485       8.243  -8.905   4.714  1.00  0.00           C  
ATOM    463  H   PHE A 485      11.338  -5.746   2.213  1.00  0.00           H  
ATOM    464  HA  PHE A 485      10.830  -8.019   0.421  1.00  0.00           H  
ATOM    465  HB2 PHE A 485       8.939  -5.798   1.222  1.00  0.00           H  
ATOM    466  HB3 PHE A 485       8.531  -7.240   0.298  1.00  0.00           H  
ATOM    467  HD1 PHE A 485       8.394  -9.417   1.386  1.00  0.00           H  
ATOM    468  HD2 PHE A 485       9.219  -5.877   3.600  1.00  0.00           H  
ATOM    469  HE1 PHE A 485       7.863 -10.604   3.474  1.00  0.00           H  
ATOM    470  HE2 PHE A 485       8.690  -7.058   5.693  1.00  0.00           H  
ATOM    471  HZ  PHE A 485       8.010  -9.425   5.631  1.00  0.00           H  
ATOM    472  N   GLU A 486      12.159  -5.860  -0.860  1.00  0.00           N  
ATOM    473  CA  GLU A 486      12.541  -5.066  -2.022  1.00  0.00           C  
ATOM    474  C   GLU A 486      12.141  -5.768  -3.316  1.00  0.00           C  
ATOM    475  O   GLU A 486      12.589  -6.878  -3.598  1.00  0.00           O  
ATOM    476  CB  GLU A 486      14.049  -4.804  -2.015  1.00  0.00           C  
ATOM    477  CG  GLU A 486      14.564  -4.185  -3.303  1.00  0.00           C  
ATOM    478  CD  GLU A 486      16.059  -3.932  -3.271  1.00  0.00           C  
ATOM    479  OE1 GLU A 486      16.818  -4.890  -3.016  1.00  0.00           O  
ATOM    480  OE2 GLU A 486      16.469  -2.775  -3.502  1.00  0.00           O  
ATOM    481  H   GLU A 486      12.857  -6.192  -0.257  1.00  0.00           H  
ATOM    482  HA  GLU A 486      12.021  -4.122  -1.963  1.00  0.00           H  
ATOM    483  HB2 GLU A 486      14.283  -4.137  -1.200  1.00  0.00           H  
ATOM    484  HB3 GLU A 486      14.563  -5.741  -1.860  1.00  0.00           H  
ATOM    485  HG2 GLU A 486      14.346  -4.854  -4.122  1.00  0.00           H  
ATOM    486  HG3 GLU A 486      14.058  -3.245  -3.464  1.00  0.00           H  
ATOM    487  N   GLY A 487      11.292  -5.110  -4.101  1.00  0.00           N  
ATOM    488  CA  GLY A 487      10.845  -5.686  -5.356  1.00  0.00           C  
ATOM    489  C   GLY A 487       9.439  -6.246  -5.268  1.00  0.00           C  
ATOM    490  O   GLY A 487       8.819  -6.548  -6.288  1.00  0.00           O  
ATOM    491  H   GLY A 487      10.967  -4.228  -3.826  1.00  0.00           H  
ATOM    492  HA2 GLY A 487      10.870  -4.922  -6.119  1.00  0.00           H  
ATOM    493  HA3 GLY A 487      11.520  -6.482  -5.635  1.00  0.00           H  
ATOM    494  N   ASP A 488       8.936  -6.388  -4.047  1.00  0.00           N  
ATOM    495  CA  ASP A 488       7.594  -6.917  -3.829  1.00  0.00           C  
ATOM    496  C   ASP A 488       6.559  -5.797  -3.847  1.00  0.00           C  
ATOM    497  O   ASP A 488       6.876  -4.639  -3.575  1.00  0.00           O  
ATOM    498  CB  ASP A 488       7.528  -7.668  -2.499  1.00  0.00           C  
ATOM    499  CG  ASP A 488       7.866  -9.139  -2.646  1.00  0.00           C  
ATOM    500  OD1 ASP A 488       9.066  -9.480  -2.601  1.00  0.00           O  
ATOM    501  OD2 ASP A 488       6.929  -9.949  -2.806  1.00  0.00           O  
ATOM    502  H   ASP A 488       9.479  -6.130  -3.273  1.00  0.00           H  
ATOM    503  HA  ASP A 488       7.375  -7.605  -4.632  1.00  0.00           H  
ATOM    504  HB2 ASP A 488       8.231  -7.225  -1.807  1.00  0.00           H  
ATOM    505  HB3 ASP A 488       6.530  -7.585  -2.095  1.00  0.00           H  
ATOM    506  N   THR A 489       5.319  -6.149  -4.172  1.00  0.00           N  
ATOM    507  CA  THR A 489       4.237  -5.174  -4.227  1.00  0.00           C  
ATOM    508  C   THR A 489       2.975  -5.714  -3.566  1.00  0.00           C  
ATOM    509  O   THR A 489       2.899  -6.893  -3.221  1.00  0.00           O  
ATOM    510  CB  THR A 489       3.912  -4.778  -5.680  1.00  0.00           C  
ATOM    511  OG1 THR A 489       3.315  -5.883  -6.367  1.00  0.00           O  
ATOM    512  CG2 THR A 489       5.169  -4.337  -6.415  1.00  0.00           C  
ATOM    513  H   THR A 489       5.128  -7.088  -4.379  1.00  0.00           H  
ATOM    514  HA  THR A 489       4.558  -4.289  -3.698  1.00  0.00           H  
ATOM    515  HB  THR A 489       3.214  -3.953  -5.665  1.00  0.00           H  
ATOM    516  HG1 THR A 489       3.944  -6.607  -6.418  1.00  0.00           H  
ATOM    517 HG21 THR A 489       5.208  -4.817  -7.382  1.00  0.00           H  
ATOM    518 HG22 THR A 489       6.039  -4.616  -5.839  1.00  0.00           H  
ATOM    519 HG23 THR A 489       5.152  -3.266  -6.546  1.00  0.00           H  
ATOM    520  N   GLY A 490       1.984  -4.845  -3.392  1.00  0.00           N  
ATOM    521  CA  GLY A 490       0.737  -5.254  -2.772  1.00  0.00           C  
ATOM    522  C   GLY A 490      -0.223  -4.097  -2.582  1.00  0.00           C  
ATOM    523  O   GLY A 490       0.119  -2.945  -2.853  1.00  0.00           O  
ATOM    524  H   GLY A 490       2.101  -3.917  -3.687  1.00  0.00           H  
ATOM    525  HA2 GLY A 490       0.267  -6.001  -3.395  1.00  0.00           H  
ATOM    526  HA3 GLY A 490       0.954  -5.689  -1.807  1.00  0.00           H  
ATOM    527  N   LEU A 491      -1.430  -4.402  -2.117  1.00  0.00           N  
ATOM    528  CA  LEU A 491      -2.444  -3.379  -1.892  1.00  0.00           C  
ATOM    529  C   LEU A 491      -2.463  -2.941  -0.431  1.00  0.00           C  
ATOM    530  O   LEU A 491      -2.120  -3.716   0.463  1.00  0.00           O  
ATOM    531  CB  LEU A 491      -3.824  -3.902  -2.297  1.00  0.00           C  
ATOM    532  CG  LEU A 491      -4.234  -3.659  -3.750  1.00  0.00           C  
ATOM    533  CD1 LEU A 491      -5.548  -4.360  -4.058  1.00  0.00           C  
ATOM    534  CD2 LEU A 491      -4.344  -2.167  -4.030  1.00  0.00           C  
ATOM    535  H   LEU A 491      -1.644  -5.337  -1.920  1.00  0.00           H  
ATOM    536  HA  LEU A 491      -2.197  -2.526  -2.507  1.00  0.00           H  
ATOM    537  HB2 LEU A 491      -3.837  -4.967  -2.124  1.00  0.00           H  
ATOM    538  HB3 LEU A 491      -4.557  -3.427  -1.661  1.00  0.00           H  
ATOM    539  HG  LEU A 491      -3.477  -4.068  -4.405  1.00  0.00           H  
ATOM    540 HD11 LEU A 491      -5.764  -4.273  -5.112  1.00  0.00           H  
ATOM    541 HD12 LEU A 491      -6.343  -3.901  -3.489  1.00  0.00           H  
ATOM    542 HD13 LEU A 491      -5.470  -5.403  -3.791  1.00  0.00           H  
ATOM    543 HD21 LEU A 491      -3.870  -1.943  -4.974  1.00  0.00           H  
ATOM    544 HD22 LEU A 491      -3.854  -1.615  -3.241  1.00  0.00           H  
ATOM    545 HD23 LEU A 491      -5.386  -1.885  -4.074  1.00  0.00           H  
ATOM    546  N   ILE A 492      -2.867  -1.698  -0.196  1.00  0.00           N  
ATOM    547  CA  ILE A 492      -2.933  -1.159   1.157  1.00  0.00           C  
ATOM    548  C   ILE A 492      -4.207  -1.607   1.865  1.00  0.00           C  
ATOM    549  O   ILE A 492      -5.300  -1.127   1.562  1.00  0.00           O  
ATOM    550  CB  ILE A 492      -2.874   0.380   1.154  1.00  0.00           C  
ATOM    551  CG1 ILE A 492      -1.717   0.866   0.279  1.00  0.00           C  
ATOM    552  CG2 ILE A 492      -2.730   0.907   2.574  1.00  0.00           C  
ATOM    553  CD1 ILE A 492      -1.799   2.336  -0.068  1.00  0.00           C  
ATOM    554  H   ILE A 492      -3.127  -1.129  -0.950  1.00  0.00           H  
ATOM    555  HA  ILE A 492      -2.080  -1.531   1.705  1.00  0.00           H  
ATOM    556  HB  ILE A 492      -3.803   0.752   0.750  1.00  0.00           H  
ATOM    557 HG12 ILE A 492      -0.787   0.699   0.798  1.00  0.00           H  
ATOM    558 HG13 ILE A 492      -1.714   0.306  -0.645  1.00  0.00           H  
ATOM    559 HG21 ILE A 492      -1.700   0.819   2.887  1.00  0.00           H  
ATOM    560 HG22 ILE A 492      -3.027   1.945   2.603  1.00  0.00           H  
ATOM    561 HG23 ILE A 492      -3.359   0.333   3.237  1.00  0.00           H  
ATOM    562 HD11 ILE A 492      -2.056   2.446  -1.111  1.00  0.00           H  
ATOM    563 HD12 ILE A 492      -2.553   2.809   0.542  1.00  0.00           H  
ATOM    564 HD13 ILE A 492      -0.842   2.803   0.117  1.00  0.00           H  
ATOM    565  N   VAL A 493      -4.059  -2.528   2.811  1.00  0.00           N  
ATOM    566  CA  VAL A 493      -5.198  -3.039   3.566  1.00  0.00           C  
ATOM    567  C   VAL A 493      -5.333  -2.326   4.906  1.00  0.00           C  
ATOM    568  O   VAL A 493      -6.441  -2.126   5.405  1.00  0.00           O  
ATOM    569  CB  VAL A 493      -5.073  -4.554   3.813  1.00  0.00           C  
ATOM    570  CG1 VAL A 493      -5.371  -5.330   2.538  1.00  0.00           C  
ATOM    571  CG2 VAL A 493      -3.689  -4.895   4.342  1.00  0.00           C  
ATOM    572  H   VAL A 493      -3.163  -2.872   3.008  1.00  0.00           H  
ATOM    573  HA  VAL A 493      -6.091  -2.863   2.983  1.00  0.00           H  
ATOM    574  HB  VAL A 493      -5.801  -4.838   4.559  1.00  0.00           H  
ATOM    575 HG11 VAL A 493      -5.498  -6.376   2.775  1.00  0.00           H  
ATOM    576 HG12 VAL A 493      -6.276  -4.948   2.088  1.00  0.00           H  
ATOM    577 HG13 VAL A 493      -4.549  -5.215   1.847  1.00  0.00           H  
ATOM    578 HG21 VAL A 493      -3.742  -5.799   4.931  1.00  0.00           H  
ATOM    579 HG22 VAL A 493      -3.012  -5.045   3.513  1.00  0.00           H  
ATOM    580 HG23 VAL A 493      -3.329  -4.085   4.959  1.00  0.00           H  
ATOM    581  N   ARG A 494      -4.199  -1.945   5.485  1.00  0.00           N  
ATOM    582  CA  ARG A 494      -4.191  -1.254   6.769  1.00  0.00           C  
ATOM    583  C   ARG A 494      -3.027  -0.271   6.850  1.00  0.00           C  
ATOM    584  O   ARG A 494      -1.957  -0.512   6.290  1.00  0.00           O  
ATOM    585  CB  ARG A 494      -4.100  -2.264   7.914  1.00  0.00           C  
ATOM    586  CG  ARG A 494      -3.460  -1.702   9.173  1.00  0.00           C  
ATOM    587  CD  ARG A 494      -3.495  -2.707  10.313  1.00  0.00           C  
ATOM    588  NE  ARG A 494      -4.845  -3.202  10.565  1.00  0.00           N  
ATOM    589  CZ  ARG A 494      -5.129  -4.140  11.462  1.00  0.00           C  
ATOM    590  NH1 ARG A 494      -4.162  -4.680  12.190  1.00  0.00           N  
ATOM    591  NH2 ARG A 494      -6.383  -4.538  11.633  1.00  0.00           N  
ATOM    592  H   ARG A 494      -3.347  -2.133   5.038  1.00  0.00           H  
ATOM    593  HA  ARG A 494      -5.117  -0.706   6.857  1.00  0.00           H  
ATOM    594  HB2 ARG A 494      -5.097  -2.599   8.163  1.00  0.00           H  
ATOM    595  HB3 ARG A 494      -3.516  -3.111   7.586  1.00  0.00           H  
ATOM    596  HG2 ARG A 494      -2.431  -1.451   8.960  1.00  0.00           H  
ATOM    597  HG3 ARG A 494      -3.995  -0.813   9.471  1.00  0.00           H  
ATOM    598  HD2 ARG A 494      -2.857  -3.541  10.060  1.00  0.00           H  
ATOM    599  HD3 ARG A 494      -3.124  -2.230  11.207  1.00  0.00           H  
ATOM    600  HE  ARG A 494      -5.576  -2.817  10.038  1.00  0.00           H  
ATOM    601 HH11 ARG A 494      -3.216  -4.381  12.063  1.00  0.00           H  
ATOM    602 HH12 ARG A 494      -4.378  -5.385  12.866  1.00  0.00           H  
ATOM    603 HH21 ARG A 494      -7.115  -4.133  11.087  1.00  0.00           H  
ATOM    604 HH22 ARG A 494      -6.596  -5.243  12.309  1.00  0.00           H  
ATOM    605  N   VAL A 495      -3.243   0.838   7.550  1.00  0.00           N  
ATOM    606  CA  VAL A 495      -2.213   1.858   7.705  1.00  0.00           C  
ATOM    607  C   VAL A 495      -2.058   2.265   9.166  1.00  0.00           C  
ATOM    608  O   VAL A 495      -3.009   2.193   9.944  1.00  0.00           O  
ATOM    609  CB  VAL A 495      -2.530   3.109   6.865  1.00  0.00           C  
ATOM    610  CG1 VAL A 495      -1.247   3.801   6.432  1.00  0.00           C  
ATOM    611  CG2 VAL A 495      -3.380   2.739   5.659  1.00  0.00           C  
ATOM    612  H   VAL A 495      -4.117   0.973   7.973  1.00  0.00           H  
ATOM    613  HA  VAL A 495      -1.278   1.443   7.356  1.00  0.00           H  
ATOM    614  HB  VAL A 495      -3.094   3.796   7.479  1.00  0.00           H  
ATOM    615 HG11 VAL A 495      -1.194   4.779   6.888  1.00  0.00           H  
ATOM    616 HG12 VAL A 495      -0.397   3.211   6.741  1.00  0.00           H  
ATOM    617 HG13 VAL A 495      -1.241   3.906   5.357  1.00  0.00           H  
ATOM    618 HG21 VAL A 495      -2.783   2.174   4.959  1.00  0.00           H  
ATOM    619 HG22 VAL A 495      -4.221   2.141   5.980  1.00  0.00           H  
ATOM    620 HG23 VAL A 495      -3.740   3.638   5.182  1.00  0.00           H  
ATOM    621  N   GLU A 496      -0.854   2.693   9.531  1.00  0.00           N  
ATOM    622  CA  GLU A 496      -0.575   3.112  10.900  1.00  0.00           C  
ATOM    623  C   GLU A 496       0.437   4.254  10.924  1.00  0.00           C  
ATOM    624  O   GLU A 496       1.339   4.314  10.090  1.00  0.00           O  
ATOM    625  CB  GLU A 496      -0.049   1.932  11.720  1.00  0.00           C  
ATOM    626  CG  GLU A 496      -1.035   0.782  11.833  1.00  0.00           C  
ATOM    627  CD  GLU A 496      -2.023   0.970  12.968  1.00  0.00           C  
ATOM    628  OE1 GLU A 496      -2.674   2.034  13.018  1.00  0.00           O  
ATOM    629  OE2 GLU A 496      -2.145   0.052  13.806  1.00  0.00           O  
ATOM    630  H   GLU A 496      -0.136   2.727   8.865  1.00  0.00           H  
ATOM    631  HA  GLU A 496      -1.500   3.457  11.336  1.00  0.00           H  
ATOM    632  HB2 GLU A 496       0.854   1.562  11.258  1.00  0.00           H  
ATOM    633  HB3 GLU A 496       0.184   2.279  12.717  1.00  0.00           H  
ATOM    634  HG2 GLU A 496      -1.584   0.703  10.907  1.00  0.00           H  
ATOM    635  HG3 GLU A 496      -0.484  -0.132  12.003  1.00  0.00           H  
ATOM    636  N   GLU A 497       0.278   5.158  11.886  1.00  0.00           N  
ATOM    637  CA  GLU A 497       1.176   6.298  12.018  1.00  0.00           C  
ATOM    638  C   GLU A 497       2.634   5.850  11.978  1.00  0.00           C  
ATOM    639  O   GLU A 497       3.509   6.588  11.527  1.00  0.00           O  
ATOM    640  CB  GLU A 497       0.897   7.048  13.322  1.00  0.00           C  
ATOM    641  CG  GLU A 497      -0.323   7.951  13.256  1.00  0.00           C  
ATOM    642  CD  GLU A 497      -1.623   7.188  13.426  1.00  0.00           C  
ATOM    643  OE1 GLU A 497      -1.828   6.600  14.508  1.00  0.00           O  
ATOM    644  OE2 GLU A 497      -2.434   7.180  12.477  1.00  0.00           O  
ATOM    645  H   GLU A 497      -0.461   5.055  12.521  1.00  0.00           H  
ATOM    646  HA  GLU A 497       0.994   6.962  11.186  1.00  0.00           H  
ATOM    647  HB2 GLU A 497       0.744   6.327  14.112  1.00  0.00           H  
ATOM    648  HB3 GLU A 497       1.756   7.656  13.564  1.00  0.00           H  
ATOM    649  HG2 GLU A 497      -0.252   8.689  14.041  1.00  0.00           H  
ATOM    650  HG3 GLU A 497      -0.336   8.447  12.297  1.00  0.00           H  
ATOM    651  N   ASN A 498       2.887   4.635  12.453  1.00  0.00           N  
ATOM    652  CA  ASN A 498       4.238   4.088  12.473  1.00  0.00           C  
ATOM    653  C   ASN A 498       4.608   3.500  11.115  1.00  0.00           C  
ATOM    654  O   ASN A 498       5.510   3.993  10.437  1.00  0.00           O  
ATOM    655  CB  ASN A 498       4.360   3.014  13.556  1.00  0.00           C  
ATOM    656  CG  ASN A 498       3.881   3.501  14.910  1.00  0.00           C  
ATOM    657  OD1 ASN A 498       2.767   4.007  15.042  1.00  0.00           O  
ATOM    658  ND2 ASN A 498       4.724   3.351  15.925  1.00  0.00           N  
ATOM    659  H   ASN A 498       2.147   4.093  12.799  1.00  0.00           H  
ATOM    660  HA  ASN A 498       4.919   4.894  12.701  1.00  0.00           H  
ATOM    661  HB2 ASN A 498       3.766   2.157  13.274  1.00  0.00           H  
ATOM    662  HB3 ASN A 498       5.394   2.716  13.646  1.00  0.00           H  
ATOM    663 HD21 ASN A 498       5.596   2.940  15.746  1.00  0.00           H  
ATOM    664 HD22 ASN A 498       4.440   3.657  16.812  1.00  0.00           H  
ATOM    665  N   PHE A 499       3.904   2.443  10.723  1.00  0.00           N  
ATOM    666  CA  PHE A 499       4.157   1.787   9.445  1.00  0.00           C  
ATOM    667  C   PHE A 499       2.851   1.515   8.705  1.00  0.00           C  
ATOM    668  O   PHE A 499       1.764   1.690   9.256  1.00  0.00           O  
ATOM    669  CB  PHE A 499       4.916   0.476   9.662  1.00  0.00           C  
ATOM    670  CG  PHE A 499       4.616  -0.179  10.980  1.00  0.00           C  
ATOM    671  CD1 PHE A 499       3.575  -1.086  11.096  1.00  0.00           C  
ATOM    672  CD2 PHE A 499       5.374   0.112  12.103  1.00  0.00           C  
ATOM    673  CE1 PHE A 499       3.296  -1.690  12.308  1.00  0.00           C  
ATOM    674  CE2 PHE A 499       5.100  -0.489  13.317  1.00  0.00           C  
ATOM    675  CZ  PHE A 499       4.060  -1.392  13.419  1.00  0.00           C  
ATOM    676  H   PHE A 499       3.197   2.095  11.307  1.00  0.00           H  
ATOM    677  HA  PHE A 499       4.764   2.450   8.848  1.00  0.00           H  
ATOM    678  HB2 PHE A 499       4.652  -0.218   8.879  1.00  0.00           H  
ATOM    679  HB3 PHE A 499       5.977   0.672   9.622  1.00  0.00           H  
ATOM    680  HD1 PHE A 499       2.977  -1.322  10.228  1.00  0.00           H  
ATOM    681  HD2 PHE A 499       6.189   0.818  12.023  1.00  0.00           H  
ATOM    682  HE1 PHE A 499       2.482  -2.396  12.385  1.00  0.00           H  
ATOM    683  HE2 PHE A 499       5.700  -0.254  14.183  1.00  0.00           H  
ATOM    684  HZ  PHE A 499       3.844  -1.862  14.367  1.00  0.00           H  
ATOM    685  N   VAL A 500       2.966   1.085   7.452  1.00  0.00           N  
ATOM    686  CA  VAL A 500       1.796   0.788   6.635  1.00  0.00           C  
ATOM    687  C   VAL A 500       1.716  -0.699   6.310  1.00  0.00           C  
ATOM    688  O   VAL A 500       2.713  -1.316   5.932  1.00  0.00           O  
ATOM    689  CB  VAL A 500       1.810   1.590   5.321  1.00  0.00           C  
ATOM    690  CG1 VAL A 500       0.455   1.515   4.634  1.00  0.00           C  
ATOM    691  CG2 VAL A 500       2.205   3.036   5.583  1.00  0.00           C  
ATOM    692  H   VAL A 500       3.860   0.965   7.068  1.00  0.00           H  
ATOM    693  HA  VAL A 500       0.917   1.072   7.196  1.00  0.00           H  
ATOM    694  HB  VAL A 500       2.547   1.152   4.663  1.00  0.00           H  
ATOM    695 HG11 VAL A 500      -0.172   0.806   5.153  1.00  0.00           H  
ATOM    696 HG12 VAL A 500      -0.012   2.490   4.650  1.00  0.00           H  
ATOM    697 HG13 VAL A 500       0.587   1.196   3.611  1.00  0.00           H  
ATOM    698 HG21 VAL A 500       2.016   3.277   6.619  1.00  0.00           H  
ATOM    699 HG22 VAL A 500       3.256   3.167   5.369  1.00  0.00           H  
ATOM    700 HG23 VAL A 500       1.625   3.689   4.949  1.00  0.00           H  
ATOM    701  N   ILE A 501       0.525  -1.269   6.458  1.00  0.00           N  
ATOM    702  CA  ILE A 501       0.315  -2.684   6.177  1.00  0.00           C  
ATOM    703  C   ILE A 501      -0.322  -2.884   4.806  1.00  0.00           C  
ATOM    704  O   ILE A 501      -1.304  -2.224   4.463  1.00  0.00           O  
ATOM    705  CB  ILE A 501      -0.577  -3.343   7.246  1.00  0.00           C  
ATOM    706  CG1 ILE A 501      -0.035  -3.048   8.646  1.00  0.00           C  
ATOM    707  CG2 ILE A 501      -0.663  -4.844   7.011  1.00  0.00           C  
ATOM    708  CD1 ILE A 501       1.272  -3.747   8.948  1.00  0.00           C  
ATOM    709  H   ILE A 501      -0.231  -0.724   6.762  1.00  0.00           H  
ATOM    710  HA  ILE A 501       1.279  -3.172   6.190  1.00  0.00           H  
ATOM    711  HB  ILE A 501      -1.570  -2.931   7.158  1.00  0.00           H  
ATOM    712 HG12 ILE A 501       0.127  -1.986   8.747  1.00  0.00           H  
ATOM    713 HG13 ILE A 501      -0.761  -3.368   9.380  1.00  0.00           H  
ATOM    714 HG21 ILE A 501      -1.207  -5.304   7.823  1.00  0.00           H  
ATOM    715 HG22 ILE A 501      -1.178  -5.033   6.081  1.00  0.00           H  
ATOM    716 HG23 ILE A 501       0.332  -5.259   6.963  1.00  0.00           H  
ATOM    717 HD11 ILE A 501       1.985  -3.030   9.326  1.00  0.00           H  
ATOM    718 HD12 ILE A 501       1.107  -4.516   9.687  1.00  0.00           H  
ATOM    719 HD13 ILE A 501       1.658  -4.194   8.043  1.00  0.00           H  
ATOM    720  N   LEU A 502       0.243  -3.799   4.026  1.00  0.00           N  
ATOM    721  CA  LEU A 502      -0.271  -4.089   2.692  1.00  0.00           C  
ATOM    722  C   LEU A 502      -0.373  -5.594   2.463  1.00  0.00           C  
ATOM    723  O   LEU A 502       0.444  -6.366   2.966  1.00  0.00           O  
ATOM    724  CB  LEU A 502       0.632  -3.460   1.629  1.00  0.00           C  
ATOM    725  CG  LEU A 502       1.996  -4.122   1.430  1.00  0.00           C  
ATOM    726  CD1 LEU A 502       2.581  -3.742   0.078  1.00  0.00           C  
ATOM    727  CD2 LEU A 502       2.946  -3.733   2.553  1.00  0.00           C  
ATOM    728  H   LEU A 502       1.023  -4.293   4.355  1.00  0.00           H  
ATOM    729  HA  LEU A 502      -1.258  -3.658   2.616  1.00  0.00           H  
ATOM    730  HB2 LEU A 502       0.107  -3.495   0.687  1.00  0.00           H  
ATOM    731  HB3 LEU A 502       0.800  -2.429   1.908  1.00  0.00           H  
ATOM    732  HG  LEU A 502       1.874  -5.196   1.450  1.00  0.00           H  
ATOM    733 HD11 LEU A 502       3.523  -4.250  -0.062  1.00  0.00           H  
ATOM    734 HD12 LEU A 502       2.739  -2.674   0.042  1.00  0.00           H  
ATOM    735 HD13 LEU A 502       1.895  -4.031  -0.705  1.00  0.00           H  
ATOM    736 HD21 LEU A 502       3.810  -3.234   2.137  1.00  0.00           H  
ATOM    737 HD22 LEU A 502       3.263  -4.621   3.080  1.00  0.00           H  
ATOM    738 HD23 LEU A 502       2.442  -3.068   3.237  1.00  0.00           H  
ATOM    739  N   PHE A 503      -1.379  -6.004   1.698  1.00  0.00           N  
ATOM    740  CA  PHE A 503      -1.588  -7.416   1.401  1.00  0.00           C  
ATOM    741  C   PHE A 503      -0.869  -7.813   0.114  1.00  0.00           C  
ATOM    742  O   PHE A 503      -1.010  -7.155  -0.916  1.00  0.00           O  
ATOM    743  CB  PHE A 503      -3.083  -7.718   1.277  1.00  0.00           C  
ATOM    744  CG  PHE A 503      -3.396  -9.186   1.228  1.00  0.00           C  
ATOM    745  CD1 PHE A 503      -3.530  -9.919   2.396  1.00  0.00           C  
ATOM    746  CD2 PHE A 503      -3.556  -9.833   0.013  1.00  0.00           C  
ATOM    747  CE1 PHE A 503      -3.817 -11.270   2.353  1.00  0.00           C  
ATOM    748  CE2 PHE A 503      -3.844 -11.184  -0.036  1.00  0.00           C  
ATOM    749  CZ  PHE A 503      -3.976 -11.903   1.136  1.00  0.00           C  
ATOM    750  H   PHE A 503      -1.998  -5.340   1.325  1.00  0.00           H  
ATOM    751  HA  PHE A 503      -1.180  -7.990   2.218  1.00  0.00           H  
ATOM    752  HB2 PHE A 503      -3.599  -7.298   2.127  1.00  0.00           H  
ATOM    753  HB3 PHE A 503      -3.460  -7.266   0.372  1.00  0.00           H  
ATOM    754  HD1 PHE A 503      -3.407  -9.425   3.349  1.00  0.00           H  
ATOM    755  HD2 PHE A 503      -3.454  -9.271  -0.905  1.00  0.00           H  
ATOM    756  HE1 PHE A 503      -3.920 -11.830   3.271  1.00  0.00           H  
ATOM    757  HE2 PHE A 503      -3.967 -11.676  -0.989  1.00  0.00           H  
ATOM    758  HZ  PHE A 503      -4.200 -12.959   1.100  1.00  0.00           H  
ATOM    759  N   SER A 504      -0.098  -8.893   0.183  1.00  0.00           N  
ATOM    760  CA  SER A 504       0.647  -9.376  -0.974  1.00  0.00           C  
ATOM    761  C   SER A 504      -0.167 -10.405  -1.753  1.00  0.00           C  
ATOM    762  O   SER A 504      -0.664 -11.378  -1.186  1.00  0.00           O  
ATOM    763  CB  SER A 504       1.977  -9.989  -0.531  1.00  0.00           C  
ATOM    764  OG  SER A 504       2.958  -9.865  -1.546  1.00  0.00           O  
ATOM    765  H   SER A 504      -0.026  -9.375   1.034  1.00  0.00           H  
ATOM    766  HA  SER A 504       0.846  -8.531  -1.616  1.00  0.00           H  
ATOM    767  HB2 SER A 504       2.326  -9.483   0.355  1.00  0.00           H  
ATOM    768  HB3 SER A 504       1.831 -11.038  -0.313  1.00  0.00           H  
ATOM    769  HG  SER A 504       2.528  -9.804  -2.402  1.00  0.00           H  
ATOM    770  N   ASP A 505      -0.298 -10.182  -3.056  1.00  0.00           N  
ATOM    771  CA  ASP A 505      -1.051 -11.089  -3.914  1.00  0.00           C  
ATOM    772  C   ASP A 505      -0.285 -12.391  -4.133  1.00  0.00           C  
ATOM    773  O   ASP A 505      -0.862 -13.403  -4.533  1.00  0.00           O  
ATOM    774  CB  ASP A 505      -1.346 -10.425  -5.260  1.00  0.00           C  
ATOM    775  CG  ASP A 505      -0.091 -10.196  -6.080  1.00  0.00           C  
ATOM    776  OD1 ASP A 505       0.664  -9.254  -5.758  1.00  0.00           O  
ATOM    777  OD2 ASP A 505       0.135 -10.956  -7.044  1.00  0.00           O  
ATOM    778  H   ASP A 505       0.121  -9.388  -3.450  1.00  0.00           H  
ATOM    779  HA  ASP A 505      -1.985 -11.314  -3.422  1.00  0.00           H  
ATOM    780  HB2 ASP A 505      -2.013 -11.057  -5.828  1.00  0.00           H  
ATOM    781  HB3 ASP A 505      -1.821  -9.471  -5.087  1.00  0.00           H  
ATOM    782  N   LEU A 506       1.016 -12.357  -3.868  1.00  0.00           N  
ATOM    783  CA  LEU A 506       1.862 -13.534  -4.036  1.00  0.00           C  
ATOM    784  C   LEU A 506       1.766 -14.451  -2.821  1.00  0.00           C  
ATOM    785  O   LEU A 506       1.345 -15.603  -2.931  1.00  0.00           O  
ATOM    786  CB  LEU A 506       3.316 -13.113  -4.259  1.00  0.00           C  
ATOM    787  CG  LEU A 506       3.662 -12.610  -5.661  1.00  0.00           C  
ATOM    788  CD1 LEU A 506       5.064 -12.022  -5.686  1.00  0.00           C  
ATOM    789  CD2 LEU A 506       3.535 -13.735  -6.678  1.00  0.00           C  
ATOM    790  H   LEU A 506       1.419 -11.522  -3.552  1.00  0.00           H  
ATOM    791  HA  LEU A 506       1.513 -14.070  -4.906  1.00  0.00           H  
ATOM    792  HB2 LEU A 506       3.543 -12.324  -3.560  1.00  0.00           H  
ATOM    793  HB3 LEU A 506       3.942 -13.969  -4.050  1.00  0.00           H  
ATOM    794  HG  LEU A 506       2.967 -11.829  -5.938  1.00  0.00           H  
ATOM    795 HD11 LEU A 506       5.071 -11.087  -5.147  1.00  0.00           H  
ATOM    796 HD12 LEU A 506       5.363 -11.850  -6.710  1.00  0.00           H  
ATOM    797 HD13 LEU A 506       5.752 -12.712  -5.221  1.00  0.00           H  
ATOM    798 HD21 LEU A 506       4.267 -14.500  -6.461  1.00  0.00           H  
ATOM    799 HD22 LEU A 506       3.707 -13.344  -7.670  1.00  0.00           H  
ATOM    800 HD23 LEU A 506       2.544 -14.160  -6.624  1.00  0.00           H  
ATOM    801  N   THR A 507       2.158 -13.932  -1.662  1.00  0.00           N  
ATOM    802  CA  THR A 507       2.116 -14.703  -0.426  1.00  0.00           C  
ATOM    803  C   THR A 507       0.722 -14.679   0.190  1.00  0.00           C  
ATOM    804  O   THR A 507       0.463 -15.350   1.189  1.00  0.00           O  
ATOM    805  CB  THR A 507       3.129 -14.169   0.604  1.00  0.00           C  
ATOM    806  OG1 THR A 507       2.657 -12.938   1.163  1.00  0.00           O  
ATOM    807  CG2 THR A 507       4.491 -13.952  -0.039  1.00  0.00           C  
ATOM    808  H   THR A 507       2.484 -13.008  -1.639  1.00  0.00           H  
ATOM    809  HA  THR A 507       2.378 -15.725  -0.661  1.00  0.00           H  
ATOM    810  HB  THR A 507       3.233 -14.898   1.395  1.00  0.00           H  
ATOM    811  HG1 THR A 507       3.403 -12.429   1.491  1.00  0.00           H  
ATOM    812 HG21 THR A 507       5.266 -14.127   0.692  1.00  0.00           H  
ATOM    813 HG22 THR A 507       4.560 -12.937  -0.401  1.00  0.00           H  
ATOM    814 HG23 THR A 507       4.613 -14.637  -0.863  1.00  0.00           H  
ATOM    815  N   MET A 508      -0.173 -13.903  -0.413  1.00  0.00           N  
ATOM    816  CA  MET A 508      -1.542 -13.793   0.076  1.00  0.00           C  
ATOM    817  C   MET A 508      -1.564 -13.568   1.585  1.00  0.00           C  
ATOM    818  O   MET A 508      -2.402 -14.127   2.294  1.00  0.00           O  
ATOM    819  CB  MET A 508      -2.334 -15.054  -0.275  1.00  0.00           C  
ATOM    820  CG  MET A 508      -2.746 -15.126  -1.736  1.00  0.00           C  
ATOM    821  SD  MET A 508      -3.875 -16.492  -2.073  1.00  0.00           S  
ATOM    822  CE  MET A 508      -2.735 -17.728  -2.690  1.00  0.00           C  
ATOM    823  H   MET A 508       0.093 -13.392  -1.206  1.00  0.00           H  
ATOM    824  HA  MET A 508      -2.000 -12.945  -0.409  1.00  0.00           H  
ATOM    825  HB2 MET A 508      -1.728 -15.920  -0.051  1.00  0.00           H  
ATOM    826  HB3 MET A 508      -3.228 -15.085   0.331  1.00  0.00           H  
ATOM    827  HG2 MET A 508      -3.233 -14.201  -2.005  1.00  0.00           H  
ATOM    828  HG3 MET A 508      -1.859 -15.252  -2.339  1.00  0.00           H  
ATOM    829  HE1 MET A 508      -1.729 -17.337  -2.663  1.00  0.00           H  
ATOM    830  HE2 MET A 508      -2.795 -18.612  -2.073  1.00  0.00           H  
ATOM    831  HE3 MET A 508      -2.996 -17.981  -3.708  1.00  0.00           H  
ATOM    832  N   HIS A 509      -0.638 -12.747   2.070  1.00  0.00           N  
ATOM    833  CA  HIS A 509      -0.552 -12.449   3.495  1.00  0.00           C  
ATOM    834  C   HIS A 509      -0.330 -10.957   3.725  1.00  0.00           C  
ATOM    835  O   HIS A 509      -0.081 -10.205   2.783  1.00  0.00           O  
ATOM    836  CB  HIS A 509       0.580 -13.250   4.138  1.00  0.00           C  
ATOM    837  CG  HIS A 509       0.325 -14.725   4.174  1.00  0.00           C  
ATOM    838  ND1 HIS A 509      -0.938 -15.273   4.088  1.00  0.00           N  
ATOM    839  CD2 HIS A 509       1.179 -15.769   4.285  1.00  0.00           C  
ATOM    840  CE1 HIS A 509      -0.849 -16.589   4.147  1.00  0.00           C  
ATOM    841  NE2 HIS A 509       0.425 -16.917   4.266  1.00  0.00           N  
ATOM    842  H   HIS A 509       0.002 -12.333   1.455  1.00  0.00           H  
ATOM    843  HA  HIS A 509      -1.488 -12.735   3.951  1.00  0.00           H  
ATOM    844  HB2 HIS A 509       1.491 -13.085   3.581  1.00  0.00           H  
ATOM    845  HB3 HIS A 509       0.720 -12.912   5.155  1.00  0.00           H  
ATOM    846  HD2 HIS A 509       2.255 -15.712   4.374  1.00  0.00           H  
ATOM    847  HE1 HIS A 509      -1.677 -17.281   4.104  1.00  0.00           H  
ATOM    848  HE2 HIS A 509       0.763 -17.824   4.417  1.00  0.00           H  
ATOM    849  N   GLU A 510      -0.423 -10.536   4.983  1.00  0.00           N  
ATOM    850  CA  GLU A 510      -0.233  -9.134   5.335  1.00  0.00           C  
ATOM    851  C   GLU A 510       1.241  -8.831   5.589  1.00  0.00           C  
ATOM    852  O   GLU A 510       1.839  -9.349   6.533  1.00  0.00           O  
ATOM    853  CB  GLU A 510      -1.059  -8.780   6.574  1.00  0.00           C  
ATOM    854  CG  GLU A 510      -2.539  -9.088   6.426  1.00  0.00           C  
ATOM    855  CD  GLU A 510      -2.873 -10.528   6.765  1.00  0.00           C  
ATOM    856  OE1 GLU A 510      -2.216 -11.094   7.664  1.00  0.00           O  
ATOM    857  OE2 GLU A 510      -3.790 -11.089   6.130  1.00  0.00           O  
ATOM    858  H   GLU A 510      -0.624 -11.184   5.690  1.00  0.00           H  
ATOM    859  HA  GLU A 510      -0.573  -8.535   4.504  1.00  0.00           H  
ATOM    860  HB2 GLU A 510      -0.678  -9.338   7.417  1.00  0.00           H  
ATOM    861  HB3 GLU A 510      -0.950  -7.724   6.773  1.00  0.00           H  
ATOM    862  HG2 GLU A 510      -3.096  -8.441   7.088  1.00  0.00           H  
ATOM    863  HG3 GLU A 510      -2.834  -8.896   5.405  1.00  0.00           H  
ATOM    864  N   LEU A 511       1.820  -7.990   4.740  1.00  0.00           N  
ATOM    865  CA  LEU A 511       3.225  -7.617   4.871  1.00  0.00           C  
ATOM    866  C   LEU A 511       3.371  -6.304   5.632  1.00  0.00           C  
ATOM    867  O   LEU A 511       2.562  -5.389   5.476  1.00  0.00           O  
ATOM    868  CB  LEU A 511       3.871  -7.494   3.490  1.00  0.00           C  
ATOM    869  CG  LEU A 511       3.652  -8.672   2.539  1.00  0.00           C  
ATOM    870  CD1 LEU A 511       4.390  -8.444   1.229  1.00  0.00           C  
ATOM    871  CD2 LEU A 511       4.103  -9.972   3.188  1.00  0.00           C  
ATOM    872  H   LEU A 511       1.293  -7.609   4.008  1.00  0.00           H  
ATOM    873  HA  LEU A 511       3.724  -8.398   5.425  1.00  0.00           H  
ATOM    874  HB2 LEU A 511       3.474  -6.609   3.017  1.00  0.00           H  
ATOM    875  HB3 LEU A 511       4.936  -7.377   3.633  1.00  0.00           H  
ATOM    876  HG  LEU A 511       2.597  -8.756   2.317  1.00  0.00           H  
ATOM    877 HD11 LEU A 511       4.409  -9.363   0.662  1.00  0.00           H  
ATOM    878 HD12 LEU A 511       5.402  -8.128   1.436  1.00  0.00           H  
ATOM    879 HD13 LEU A 511       3.884  -7.679   0.659  1.00  0.00           H  
ATOM    880 HD21 LEU A 511       3.238 -10.574   3.426  1.00  0.00           H  
ATOM    881 HD22 LEU A 511       4.648  -9.752   4.095  1.00  0.00           H  
ATOM    882 HD23 LEU A 511       4.742 -10.513   2.506  1.00  0.00           H  
ATOM    883  N   LYS A 512       4.410  -6.216   6.456  1.00  0.00           N  
ATOM    884  CA  LYS A 512       4.666  -5.013   7.239  1.00  0.00           C  
ATOM    885  C   LYS A 512       5.940  -4.319   6.770  1.00  0.00           C  
ATOM    886  O   LYS A 512       7.030  -4.888   6.838  1.00  0.00           O  
ATOM    887  CB  LYS A 512       4.780  -5.362   8.725  1.00  0.00           C  
ATOM    888  CG  LYS A 512       5.255  -4.206   9.587  1.00  0.00           C  
ATOM    889  CD  LYS A 512       6.032  -4.695  10.798  1.00  0.00           C  
ATOM    890  CE  LYS A 512       5.901  -3.735  11.970  1.00  0.00           C  
ATOM    891  NZ  LYS A 512       4.737  -4.072  12.836  1.00  0.00           N  
ATOM    892  H   LYS A 512       5.020  -6.979   6.538  1.00  0.00           H  
ATOM    893  HA  LYS A 512       3.832  -4.342   7.099  1.00  0.00           H  
ATOM    894  HB2 LYS A 512       3.811  -5.677   9.084  1.00  0.00           H  
ATOM    895  HB3 LYS A 512       5.479  -6.179   8.838  1.00  0.00           H  
ATOM    896  HG2 LYS A 512       5.895  -3.567   8.996  1.00  0.00           H  
ATOM    897  HG3 LYS A 512       4.396  -3.644   9.925  1.00  0.00           H  
ATOM    898  HD2 LYS A 512       5.650  -5.661  11.094  1.00  0.00           H  
ATOM    899  HD3 LYS A 512       7.076  -4.785  10.532  1.00  0.00           H  
ATOM    900  HE2 LYS A 512       6.803  -3.782  12.560  1.00  0.00           H  
ATOM    901  HE3 LYS A 512       5.774  -2.733  11.585  1.00  0.00           H  
ATOM    902  HZ1 LYS A 512       4.760  -5.082  13.086  1.00  0.00           H  
ATOM    903  HZ2 LYS A 512       3.849  -3.871  12.335  1.00  0.00           H  
ATOM    904  HZ3 LYS A 512       4.766  -3.508  13.709  1.00  0.00           H  
ATOM    905  N   VAL A 513       5.797  -3.086   6.296  1.00  0.00           N  
ATOM    906  CA  VAL A 513       6.937  -2.313   5.818  1.00  0.00           C  
ATOM    907  C   VAL A 513       6.734  -0.823   6.066  1.00  0.00           C  
ATOM    908  O   VAL A 513       5.620  -0.309   5.950  1.00  0.00           O  
ATOM    909  CB  VAL A 513       7.181  -2.543   4.315  1.00  0.00           C  
ATOM    910  CG1 VAL A 513       8.528  -1.973   3.898  1.00  0.00           C  
ATOM    911  CG2 VAL A 513       7.095  -4.025   3.982  1.00  0.00           C  
ATOM    912  H   VAL A 513       4.903  -2.686   6.267  1.00  0.00           H  
ATOM    913  HA  VAL A 513       7.813  -2.642   6.358  1.00  0.00           H  
ATOM    914  HB  VAL A 513       6.410  -2.027   3.762  1.00  0.00           H  
ATOM    915 HG11 VAL A 513       9.168  -2.773   3.557  1.00  0.00           H  
ATOM    916 HG12 VAL A 513       8.386  -1.259   3.101  1.00  0.00           H  
ATOM    917 HG13 VAL A 513       8.988  -1.482   4.744  1.00  0.00           H  
ATOM    918 HG21 VAL A 513       6.061  -4.335   3.985  1.00  0.00           H  
ATOM    919 HG22 VAL A 513       7.521  -4.201   3.005  1.00  0.00           H  
ATOM    920 HG23 VAL A 513       7.643  -4.593   4.720  1.00  0.00           H  
ATOM    921  N   LEU A 514       7.816  -0.132   6.407  1.00  0.00           N  
ATOM    922  CA  LEU A 514       7.758   1.301   6.672  1.00  0.00           C  
ATOM    923  C   LEU A 514       7.427   2.076   5.400  1.00  0.00           C  
ATOM    924  O   LEU A 514       7.682   1.624   4.284  1.00  0.00           O  
ATOM    925  CB  LEU A 514       9.088   1.788   7.248  1.00  0.00           C  
ATOM    926  CG  LEU A 514       9.402   1.347   8.678  1.00  0.00           C  
ATOM    927  CD1 LEU A 514      10.800   1.791   9.079  1.00  0.00           C  
ATOM    928  CD2 LEU A 514       8.367   1.901   9.646  1.00  0.00           C  
ATOM    929  H   LEU A 514       8.676  -0.596   6.484  1.00  0.00           H  
ATOM    930  HA  LEU A 514       6.976   1.473   7.397  1.00  0.00           H  
ATOM    931  HB2 LEU A 514       9.878   1.424   6.609  1.00  0.00           H  
ATOM    932  HB3 LEU A 514       9.081   2.869   7.228  1.00  0.00           H  
ATOM    933  HG  LEU A 514       9.367   0.268   8.731  1.00  0.00           H  
ATOM    934 HD11 LEU A 514      11.419   1.870   8.198  1.00  0.00           H  
ATOM    935 HD12 LEU A 514      11.228   1.066   9.756  1.00  0.00           H  
ATOM    936 HD13 LEU A 514      10.746   2.752   9.569  1.00  0.00           H  
ATOM    937 HD21 LEU A 514       7.636   2.478   9.099  1.00  0.00           H  
ATOM    938 HD22 LEU A 514       8.855   2.535  10.372  1.00  0.00           H  
ATOM    939 HD23 LEU A 514       7.875   1.084  10.153  1.00  0.00           H  
ATOM    940  N   PRO A 515       6.848   3.274   5.571  1.00  0.00           N  
ATOM    941  CA  PRO A 515       6.472   4.139   4.448  1.00  0.00           C  
ATOM    942  C   PRO A 515       7.687   4.719   3.732  1.00  0.00           C  
ATOM    943  O   PRO A 515       7.550   5.450   2.751  1.00  0.00           O  
ATOM    944  CB  PRO A 515       5.662   5.253   5.115  1.00  0.00           C  
ATOM    945  CG  PRO A 515       6.156   5.293   6.519  1.00  0.00           C  
ATOM    946  CD  PRO A 515       6.515   3.876   6.873  1.00  0.00           C  
ATOM    947  HA  PRO A 515       5.851   3.616   3.736  1.00  0.00           H  
ATOM    948  HB2 PRO A 515       5.843   6.188   4.604  1.00  0.00           H  
ATOM    949  HB3 PRO A 515       4.610   5.012   5.073  1.00  0.00           H  
ATOM    950  HG2 PRO A 515       7.027   5.928   6.584  1.00  0.00           H  
ATOM    951  HG3 PRO A 515       5.376   5.656   7.173  1.00  0.00           H  
ATOM    952  HD2 PRO A 515       7.367   3.857   7.536  1.00  0.00           H  
ATOM    953  HD3 PRO A 515       5.672   3.375   7.324  1.00  0.00           H  
ATOM    954  N   ARG A 516       8.875   4.388   4.228  1.00  0.00           N  
ATOM    955  CA  ARG A 516      10.113   4.878   3.636  1.00  0.00           C  
ATOM    956  C   ARG A 516      10.657   3.883   2.614  1.00  0.00           C  
ATOM    957  O   ARG A 516      11.622   4.171   1.906  1.00  0.00           O  
ATOM    958  CB  ARG A 516      11.159   5.131   4.723  1.00  0.00           C  
ATOM    959  CG  ARG A 516      11.848   3.868   5.212  1.00  0.00           C  
ATOM    960  CD  ARG A 516      12.859   4.173   6.307  1.00  0.00           C  
ATOM    961  NE  ARG A 516      13.900   3.152   6.390  1.00  0.00           N  
ATOM    962  CZ  ARG A 516      14.903   3.054   5.525  1.00  0.00           C  
ATOM    963  NH1 ARG A 516      15.001   3.910   4.517  1.00  0.00           N  
ATOM    964  NH2 ARG A 516      15.813   2.098   5.667  1.00  0.00           N  
ATOM    965  H   ARG A 516       8.919   3.802   5.013  1.00  0.00           H  
ATOM    966  HA  ARG A 516       9.896   5.809   3.134  1.00  0.00           H  
ATOM    967  HB2 ARG A 516      11.913   5.799   4.333  1.00  0.00           H  
ATOM    968  HB3 ARG A 516      10.676   5.601   5.567  1.00  0.00           H  
ATOM    969  HG2 ARG A 516      11.103   3.191   5.603  1.00  0.00           H  
ATOM    970  HG3 ARG A 516      12.359   3.404   4.381  1.00  0.00           H  
ATOM    971  HD2 ARG A 516      13.319   5.127   6.098  1.00  0.00           H  
ATOM    972  HD3 ARG A 516      12.340   4.223   7.253  1.00  0.00           H  
ATOM    973  HE  ARG A 516      13.848   2.509   7.127  1.00  0.00           H  
ATOM    974 HH11 ARG A 516      14.318   4.632   4.408  1.00  0.00           H  
ATOM    975 HH12 ARG A 516      15.758   3.835   3.868  1.00  0.00           H  
ATOM    976 HH21 ARG A 516      15.743   1.451   6.425  1.00  0.00           H  
ATOM    977 HH22 ARG A 516      16.567   2.025   5.015  1.00  0.00           H  
ATOM    978  N   ASP A 517      10.033   2.713   2.546  1.00  0.00           N  
ATOM    979  CA  ASP A 517      10.454   1.675   1.611  1.00  0.00           C  
ATOM    980  C   ASP A 517       9.340   1.354   0.619  1.00  0.00           C  
ATOM    981  O   ASP A 517       9.465   0.437  -0.194  1.00  0.00           O  
ATOM    982  CB  ASP A 517      10.859   0.410   2.369  1.00  0.00           C  
ATOM    983  CG  ASP A 517      11.732   0.710   3.572  1.00  0.00           C  
ATOM    984  OD1 ASP A 517      12.877   1.168   3.374  1.00  0.00           O  
ATOM    985  OD2 ASP A 517      11.270   0.487   4.711  1.00  0.00           O  
ATOM    986  H   ASP A 517       9.270   2.543   3.137  1.00  0.00           H  
ATOM    987  HA  ASP A 517      11.308   2.047   1.066  1.00  0.00           H  
ATOM    988  HB2 ASP A 517       9.969  -0.097   2.711  1.00  0.00           H  
ATOM    989  HB3 ASP A 517      11.406  -0.241   1.703  1.00  0.00           H  
ATOM    990  N   LEU A 518       8.253   2.114   0.691  1.00  0.00           N  
ATOM    991  CA  LEU A 518       7.117   1.910  -0.200  1.00  0.00           C  
ATOM    992  C   LEU A 518       6.955   3.088  -1.155  1.00  0.00           C  
ATOM    993  O   LEU A 518       7.448   4.184  -0.891  1.00  0.00           O  
ATOM    994  CB  LEU A 518       5.835   1.716   0.612  1.00  0.00           C  
ATOM    995  CG  LEU A 518       5.897   0.671   1.726  1.00  0.00           C  
ATOM    996  CD1 LEU A 518       4.589   0.638   2.501  1.00  0.00           C  
ATOM    997  CD2 LEU A 518       6.213  -0.703   1.151  1.00  0.00           C  
ATOM    998  H   LEU A 518       8.213   2.829   1.359  1.00  0.00           H  
ATOM    999  HA  LEU A 518       7.305   1.017  -0.778  1.00  0.00           H  
ATOM   1000  HB2 LEU A 518       5.582   2.664   1.062  1.00  0.00           H  
ATOM   1001  HB3 LEU A 518       5.051   1.425  -0.073  1.00  0.00           H  
ATOM   1002  HG  LEU A 518       6.687   0.935   2.415  1.00  0.00           H  
ATOM   1003 HD11 LEU A 518       4.622   1.371   3.292  1.00  0.00           H  
ATOM   1004 HD12 LEU A 518       4.447  -0.344   2.926  1.00  0.00           H  
ATOM   1005 HD13 LEU A 518       3.770   0.863   1.834  1.00  0.00           H  
ATOM   1006 HD21 LEU A 518       5.785  -0.786   0.163  1.00  0.00           H  
ATOM   1007 HD22 LEU A 518       5.793  -1.466   1.790  1.00  0.00           H  
ATOM   1008 HD23 LEU A 518       7.283  -0.831   1.092  1.00  0.00           H  
ATOM   1009  N   GLN A 519       6.258   2.855  -2.263  1.00  0.00           N  
ATOM   1010  CA  GLN A 519       6.030   3.898  -3.255  1.00  0.00           C  
ATOM   1011  C   GLN A 519       4.741   3.641  -4.028  1.00  0.00           C  
ATOM   1012  O   GLN A 519       4.507   2.535  -4.517  1.00  0.00           O  
ATOM   1013  CB  GLN A 519       7.212   3.978  -4.223  1.00  0.00           C  
ATOM   1014  CG  GLN A 519       7.479   2.678  -4.965  1.00  0.00           C  
ATOM   1015  CD  GLN A 519       8.407   2.863  -6.150  1.00  0.00           C  
ATOM   1016  OE1 GLN A 519       8.763   3.987  -6.505  1.00  0.00           O  
ATOM   1017  NE2 GLN A 519       8.805   1.758  -6.769  1.00  0.00           N  
ATOM   1018  H   GLN A 519       5.890   1.960  -2.416  1.00  0.00           H  
ATOM   1019  HA  GLN A 519       5.940   4.838  -2.733  1.00  0.00           H  
ATOM   1020  HB2 GLN A 519       7.014   4.750  -4.951  1.00  0.00           H  
ATOM   1021  HB3 GLN A 519       8.100   4.238  -3.667  1.00  0.00           H  
ATOM   1022  HG2 GLN A 519       7.929   1.974  -4.282  1.00  0.00           H  
ATOM   1023  HG3 GLN A 519       6.539   2.283  -5.321  1.00  0.00           H  
ATOM   1024 HE21 GLN A 519       8.480   0.896  -6.431  1.00  0.00           H  
ATOM   1025 HE22 GLN A 519       9.404   1.848  -7.537  1.00  0.00           H  
ATOM   1026  N   LEU A 520       3.907   4.670  -4.136  1.00  0.00           N  
ATOM   1027  CA  LEU A 520       2.640   4.556  -4.850  1.00  0.00           C  
ATOM   1028  C   LEU A 520       2.867   4.130  -6.297  1.00  0.00           C  
ATOM   1029  O   LEU A 520       3.991   4.172  -6.798  1.00  0.00           O  
ATOM   1030  CB  LEU A 520       1.888   5.887  -4.810  1.00  0.00           C  
ATOM   1031  CG  LEU A 520       0.981   6.110  -3.599  1.00  0.00           C  
ATOM   1032  CD1 LEU A 520       0.082   7.316  -3.820  1.00  0.00           C  
ATOM   1033  CD2 LEU A 520       0.150   4.866  -3.319  1.00  0.00           C  
ATOM   1034  H   LEU A 520       4.148   5.526  -3.726  1.00  0.00           H  
ATOM   1035  HA  LEU A 520       2.047   3.801  -4.354  1.00  0.00           H  
ATOM   1036  HB2 LEU A 520       2.619   6.680  -4.826  1.00  0.00           H  
ATOM   1037  HB3 LEU A 520       1.275   5.947  -5.699  1.00  0.00           H  
ATOM   1038  HG  LEU A 520       1.594   6.306  -2.730  1.00  0.00           H  
ATOM   1039 HD11 LEU A 520       0.320   8.080  -3.096  1.00  0.00           H  
ATOM   1040 HD12 LEU A 520      -0.951   7.021  -3.705  1.00  0.00           H  
ATOM   1041 HD13 LEU A 520       0.236   7.702  -4.817  1.00  0.00           H  
ATOM   1042 HD21 LEU A 520       0.684   4.223  -2.635  1.00  0.00           H  
ATOM   1043 HD22 LEU A 520      -0.030   4.338  -4.244  1.00  0.00           H  
ATOM   1044 HD23 LEU A 520      -0.793   5.155  -2.880  1.00  0.00           H  
ATOM   1045  N   CYS A 521       1.792   3.723  -6.964  1.00  0.00           N  
ATOM   1046  CA  CYS A 521       1.874   3.291  -8.355  1.00  0.00           C  
ATOM   1047  C   CYS A 521       0.779   3.944  -9.192  1.00  0.00           C  
ATOM   1048  O   CYS A 521      -0.408   3.694  -8.984  1.00  0.00           O  
ATOM   1049  CB  CYS A 521       1.761   1.768  -8.445  1.00  0.00           C  
ATOM   1050  SG  CYS A 521       2.164   1.094 -10.073  1.00  0.00           S  
ATOM   1051  H   CYS A 521       0.923   3.712  -6.511  1.00  0.00           H  
ATOM   1052  HA  CYS A 521       2.835   3.596  -8.740  1.00  0.00           H  
ATOM   1053  HB2 CYS A 521       2.436   1.322  -7.729  1.00  0.00           H  
ATOM   1054  HB3 CYS A 521       0.750   1.475  -8.207  1.00  0.00           H  
ATOM   1055  HG  CYS A 521       3.160   0.234  -9.925  1.00  0.00           H  
ATOM   1056  N   SER A 522       1.187   4.784 -10.138  1.00  0.00           N  
ATOM   1057  CA  SER A 522       0.241   5.478 -11.004  1.00  0.00           C  
ATOM   1058  C   SER A 522      -0.505   6.563 -10.233  1.00  0.00           C  
ATOM   1059  O   SER A 522      -1.735   6.599 -10.225  1.00  0.00           O  
ATOM   1060  CB  SER A 522      -0.757   4.486 -11.604  1.00  0.00           C  
ATOM   1061  OG  SER A 522      -1.449   5.058 -12.700  1.00  0.00           O  
ATOM   1062  H   SER A 522       2.147   4.942 -10.255  1.00  0.00           H  
ATOM   1063  HA  SER A 522       0.800   5.941 -11.803  1.00  0.00           H  
ATOM   1064  HB2 SER A 522      -0.228   3.610 -11.946  1.00  0.00           H  
ATOM   1065  HB3 SER A 522      -1.475   4.200 -10.849  1.00  0.00           H  
ATOM   1066  HG  SER A 522      -1.612   5.988 -12.525  1.00  0.00           H  
ATOM   1067  N   GLU A 523       0.249   7.446  -9.586  1.00  0.00           N  
ATOM   1068  CA  GLU A 523      -0.340   8.532  -8.812  1.00  0.00           C  
ATOM   1069  C   GLU A 523       0.549   9.772  -8.848  1.00  0.00           C  
ATOM   1070  O   GLU A 523       1.682   9.749  -8.369  1.00  0.00           O  
ATOM   1071  CB  GLU A 523      -0.562   8.093  -7.363  1.00  0.00           C  
ATOM   1072  CG  GLU A 523      -1.353   6.802  -7.232  1.00  0.00           C  
ATOM   1073  CD  GLU A 523      -2.808   6.967  -7.626  1.00  0.00           C  
ATOM   1074  OE1 GLU A 523      -3.353   8.073  -7.434  1.00  0.00           O  
ATOM   1075  OE2 GLU A 523      -3.401   5.988  -8.127  1.00  0.00           O  
ATOM   1076  H   GLU A 523       1.225   7.365  -9.630  1.00  0.00           H  
ATOM   1077  HA  GLU A 523      -1.294   8.775  -9.254  1.00  0.00           H  
ATOM   1078  HB2 GLU A 523       0.399   7.951  -6.891  1.00  0.00           H  
ATOM   1079  HB3 GLU A 523      -1.097   8.872  -6.841  1.00  0.00           H  
ATOM   1080  HG2 GLU A 523      -0.906   6.054  -7.871  1.00  0.00           H  
ATOM   1081  HG3 GLU A 523      -1.308   6.469  -6.206  1.00  0.00           H  
TER    1082      GLU A 523
ENDMDL
MODEL      16
ATOM     66  N   GLU A 462      -3.707  22.495 -19.752  1.00  0.00           N  
ATOM     67  CA  GLU A 462      -3.481  22.966 -18.391  1.00  0.00           C  
ATOM     68  C   GLU A 462      -2.019  22.792 -17.991  1.00  0.00           C  
ATOM     69  O   GLU A 462      -1.354  21.849 -18.422  1.00  0.00           O  
ATOM     70  CB  GLU A 462      -4.383  22.214 -17.410  1.00  0.00           C  
ATOM     71  CG  GLU A 462      -5.824  22.696 -17.417  1.00  0.00           C  
ATOM     72  CD  GLU A 462      -6.501  22.527 -16.070  1.00  0.00           C  
ATOM     73  OE1 GLU A 462      -5.951  23.019 -15.063  1.00  0.00           O  
ATOM     74  OE2 GLU A 462      -7.583  21.904 -16.025  1.00  0.00           O  
ATOM     75  H   GLU A 462      -4.272  21.708 -19.898  1.00  0.00           H  
ATOM     76  HA  GLU A 462      -3.727  24.017 -18.359  1.00  0.00           H  
ATOM     77  HB2 GLU A 462      -4.375  21.164 -17.665  1.00  0.00           H  
ATOM     78  HB3 GLU A 462      -3.989  22.336 -16.412  1.00  0.00           H  
ATOM     79  HG2 GLU A 462      -5.839  23.742 -17.681  1.00  0.00           H  
ATOM     80  HG3 GLU A 462      -6.376  22.131 -18.154  1.00  0.00           H  
ATOM     81  N   PHE A 463      -1.525  23.707 -17.164  1.00  0.00           N  
ATOM     82  CA  PHE A 463      -0.141  23.656 -16.706  1.00  0.00           C  
ATOM     83  C   PHE A 463      -0.069  23.733 -15.184  1.00  0.00           C  
ATOM     84  O   PHE A 463       0.187  24.787 -14.602  1.00  0.00           O  
ATOM     85  CB  PHE A 463       0.666  24.800 -17.325  1.00  0.00           C  
ATOM     86  CG  PHE A 463      -0.024  26.132 -17.244  1.00  0.00           C  
ATOM     87  CD1 PHE A 463      -1.017  26.468 -18.150  1.00  0.00           C  
ATOM     88  CD2 PHE A 463       0.321  27.047 -16.263  1.00  0.00           C  
ATOM     89  CE1 PHE A 463      -1.654  27.693 -18.079  1.00  0.00           C  
ATOM     90  CE2 PHE A 463      -0.313  28.273 -16.186  1.00  0.00           C  
ATOM     91  CZ  PHE A 463      -1.300  28.597 -17.096  1.00  0.00           C  
ATOM     92  H   PHE A 463      -2.104  24.435 -16.855  1.00  0.00           H  
ATOM     93  HA  PHE A 463       0.279  22.716 -17.027  1.00  0.00           H  
ATOM     94  HB2 PHE A 463       1.610  24.884 -16.809  1.00  0.00           H  
ATOM     95  HB3 PHE A 463       0.847  24.581 -18.366  1.00  0.00           H  
ATOM     96  HD1 PHE A 463      -1.294  25.762 -18.920  1.00  0.00           H  
ATOM     97  HD2 PHE A 463       1.094  26.796 -15.551  1.00  0.00           H  
ATOM     98  HE1 PHE A 463      -2.425  27.943 -18.792  1.00  0.00           H  
ATOM     99  HE2 PHE A 463      -0.035  28.978 -15.417  1.00  0.00           H  
ATOM    100  HZ  PHE A 463      -1.797  29.554 -17.038  1.00  0.00           H  
ATOM    101  N   PRO A 464      -0.300  22.589 -14.523  1.00  0.00           N  
ATOM    102  CA  PRO A 464      -0.267  22.500 -13.060  1.00  0.00           C  
ATOM    103  C   PRO A 464       1.144  22.652 -12.501  1.00  0.00           C  
ATOM    104  O   PRO A 464       2.128  22.474 -13.219  1.00  0.00           O  
ATOM    105  CB  PRO A 464      -0.805  21.095 -12.778  1.00  0.00           C  
ATOM    106  CG  PRO A 464      -0.504  20.319 -14.013  1.00  0.00           C  
ATOM    107  CD  PRO A 464      -0.611  21.295 -15.152  1.00  0.00           C  
ATOM    108  HA  PRO A 464      -0.915  23.234 -12.603  1.00  0.00           H  
ATOM    109  HB2 PRO A 464      -0.301  20.680 -11.916  1.00  0.00           H  
ATOM    110  HB3 PRO A 464      -1.868  21.143 -12.592  1.00  0.00           H  
ATOM    111  HG2 PRO A 464       0.496  19.915 -13.958  1.00  0.00           H  
ATOM    112  HG3 PRO A 464      -1.225  19.524 -14.132  1.00  0.00           H  
ATOM    113  HD2 PRO A 464       0.108  21.057 -15.922  1.00  0.00           H  
ATOM    114  HD3 PRO A 464      -1.613  21.294 -15.556  1.00  0.00           H  
ATOM    115  N   ALA A 465       1.234  22.982 -11.217  1.00  0.00           N  
ATOM    116  CA  ALA A 465       2.525  23.155 -10.562  1.00  0.00           C  
ATOM    117  C   ALA A 465       2.743  22.093  -9.489  1.00  0.00           C  
ATOM    118  O   ALA A 465       3.823  21.512  -9.390  1.00  0.00           O  
ATOM    119  CB  ALA A 465       2.628  24.548  -9.958  1.00  0.00           C  
ATOM    120  H   ALA A 465       0.414  23.110 -10.697  1.00  0.00           H  
ATOM    121  HA  ALA A 465       3.296  23.057 -11.313  1.00  0.00           H  
ATOM    122  HB1 ALA A 465       2.974  24.472  -8.938  1.00  0.00           H  
ATOM    123  HB2 ALA A 465       3.326  25.138 -10.533  1.00  0.00           H  
ATOM    124  HB3 ALA A 465       1.657  25.019  -9.975  1.00  0.00           H  
ATOM    125  N   GLN A 466       1.711  21.847  -8.689  1.00  0.00           N  
ATOM    126  CA  GLN A 466       1.792  20.856  -7.622  1.00  0.00           C  
ATOM    127  C   GLN A 466       1.162  19.536  -8.057  1.00  0.00           C  
ATOM    128  O   GLN A 466       0.150  19.522  -8.756  1.00  0.00           O  
ATOM    129  CB  GLN A 466       1.098  21.375  -6.362  1.00  0.00           C  
ATOM    130  CG  GLN A 466      -0.367  21.722  -6.572  1.00  0.00           C  
ATOM    131  CD  GLN A 466      -1.049  22.172  -5.295  1.00  0.00           C  
ATOM    132  OE1 GLN A 466      -0.390  22.526  -4.317  1.00  0.00           O  
ATOM    133  NE2 GLN A 466      -2.377  22.160  -5.298  1.00  0.00           N  
ATOM    134  H   GLN A 466       0.877  22.343  -8.819  1.00  0.00           H  
ATOM    135  HA  GLN A 466       2.836  20.688  -7.405  1.00  0.00           H  
ATOM    136  HB2 GLN A 466       1.161  20.619  -5.594  1.00  0.00           H  
ATOM    137  HB3 GLN A 466       1.611  22.263  -6.023  1.00  0.00           H  
ATOM    138  HG2 GLN A 466      -0.434  22.519  -7.298  1.00  0.00           H  
ATOM    139  HG3 GLN A 466      -0.879  20.849  -6.949  1.00  0.00           H  
ATOM    140 HE21 GLN A 466      -2.835  21.864  -6.113  1.00  0.00           H  
ATOM    141 HE22 GLN A 466      -2.844  22.445  -4.486  1.00  0.00           H  
ATOM    142  N   GLU A 467       1.769  18.430  -7.637  1.00  0.00           N  
ATOM    143  CA  GLU A 467       1.267  17.106  -7.984  1.00  0.00           C  
ATOM    144  C   GLU A 467       0.185  16.660  -7.005  1.00  0.00           C  
ATOM    145  O   GLU A 467       0.115  17.146  -5.875  1.00  0.00           O  
ATOM    146  CB  GLU A 467       2.411  16.090  -7.995  1.00  0.00           C  
ATOM    147  CG  GLU A 467       3.471  16.377  -9.044  1.00  0.00           C  
ATOM    148  CD  GLU A 467       3.060  15.917 -10.430  1.00  0.00           C  
ATOM    149  OE1 GLU A 467       2.973  14.690 -10.645  1.00  0.00           O  
ATOM    150  OE2 GLU A 467       2.826  16.783 -11.298  1.00  0.00           O  
ATOM    151  H   GLU A 467       2.573  18.507  -7.081  1.00  0.00           H  
ATOM    152  HA  GLU A 467       0.839  17.162  -8.973  1.00  0.00           H  
ATOM    153  HB2 GLU A 467       2.885  16.089  -7.024  1.00  0.00           H  
ATOM    154  HB3 GLU A 467       2.002  15.108  -8.186  1.00  0.00           H  
ATOM    155  HG2 GLU A 467       3.651  17.441  -9.074  1.00  0.00           H  
ATOM    156  HG3 GLU A 467       4.382  15.867  -8.767  1.00  0.00           H  
ATOM    157  N   LEU A 468      -0.658  15.733  -7.446  1.00  0.00           N  
ATOM    158  CA  LEU A 468      -1.738  15.220  -6.610  1.00  0.00           C  
ATOM    159  C   LEU A 468      -1.203  14.736  -5.266  1.00  0.00           C  
ATOM    160  O   LEU A 468      -0.001  14.799  -5.006  1.00  0.00           O  
ATOM    161  CB  LEU A 468      -2.465  14.080  -7.324  1.00  0.00           C  
ATOM    162  CG  LEU A 468      -3.050  14.412  -8.697  1.00  0.00           C  
ATOM    163  CD1 LEU A 468      -3.582  13.156  -9.369  1.00  0.00           C  
ATOM    164  CD2 LEU A 468      -4.150  15.457  -8.569  1.00  0.00           C  
ATOM    165  H   LEU A 468      -0.552  15.384  -8.355  1.00  0.00           H  
ATOM    166  HA  LEU A 468      -2.434  16.028  -6.437  1.00  0.00           H  
ATOM    167  HB2 LEU A 468      -1.764  13.269  -7.451  1.00  0.00           H  
ATOM    168  HB3 LEU A 468      -3.275  13.755  -6.687  1.00  0.00           H  
ATOM    169  HG  LEU A 468      -2.271  14.822  -9.324  1.00  0.00           H  
ATOM    170 HD11 LEU A 468      -4.613  13.006  -9.088  1.00  0.00           H  
ATOM    171 HD12 LEU A 468      -2.996  12.305  -9.055  1.00  0.00           H  
ATOM    172 HD13 LEU A 468      -3.512  13.265 -10.441  1.00  0.00           H  
ATOM    173 HD21 LEU A 468      -4.971  15.046  -7.999  1.00  0.00           H  
ATOM    174 HD22 LEU A 468      -4.498  15.735  -9.553  1.00  0.00           H  
ATOM    175 HD23 LEU A 468      -3.761  16.328  -8.064  1.00  0.00           H  
ATOM    176  N   ARG A 469      -2.103  14.249  -4.418  1.00  0.00           N  
ATOM    177  CA  ARG A 469      -1.721  13.752  -3.101  1.00  0.00           C  
ATOM    178  C   ARG A 469      -1.030  12.397  -3.211  1.00  0.00           C  
ATOM    179  O   ARG A 469      -1.586  11.447  -3.762  1.00  0.00           O  
ATOM    180  CB  ARG A 469      -2.952  13.638  -2.199  1.00  0.00           C  
ATOM    181  CG  ARG A 469      -3.474  14.978  -1.708  1.00  0.00           C  
ATOM    182  CD  ARG A 469      -4.155  15.754  -2.825  1.00  0.00           C  
ATOM    183  NE  ARG A 469      -5.198  16.641  -2.318  1.00  0.00           N  
ATOM    184  CZ  ARG A 469      -6.394  16.219  -1.923  1.00  0.00           C  
ATOM    185  NH1 ARG A 469      -6.697  14.930  -1.978  1.00  0.00           N  
ATOM    186  NH2 ARG A 469      -7.290  17.088  -1.474  1.00  0.00           N  
ATOM    187  H   ARG A 469      -3.046  14.225  -4.683  1.00  0.00           H  
ATOM    188  HA  ARG A 469      -1.032  14.461  -2.666  1.00  0.00           H  
ATOM    189  HB2 ARG A 469      -3.742  13.148  -2.749  1.00  0.00           H  
ATOM    190  HB3 ARG A 469      -2.698  13.038  -1.339  1.00  0.00           H  
ATOM    191  HG2 ARG A 469      -4.188  14.807  -0.916  1.00  0.00           H  
ATOM    192  HG3 ARG A 469      -2.646  15.559  -1.330  1.00  0.00           H  
ATOM    193  HD2 ARG A 469      -3.412  16.345  -3.340  1.00  0.00           H  
ATOM    194  HD3 ARG A 469      -4.597  15.051  -3.515  1.00  0.00           H  
ATOM    195  HE  ARG A 469      -4.995  17.598  -2.269  1.00  0.00           H  
ATOM    196 HH11 ARG A 469      -6.023  14.273  -2.315  1.00  0.00           H  
ATOM    197 HH12 ARG A 469      -7.598  14.615  -1.679  1.00  0.00           H  
ATOM    198 HH21 ARG A 469      -7.066  18.061  -1.431  1.00  0.00           H  
ATOM    199 HH22 ARG A 469      -8.190  16.770  -1.178  1.00  0.00           H  
ATOM    200  N   LYS A 470       0.187  12.314  -2.684  1.00  0.00           N  
ATOM    201  CA  LYS A 470       0.956  11.076  -2.721  1.00  0.00           C  
ATOM    202  C   LYS A 470       1.101  10.483  -1.323  1.00  0.00           C  
ATOM    203  O   LYS A 470       2.122  10.673  -0.661  1.00  0.00           O  
ATOM    204  CB  LYS A 470       2.338  11.328  -3.326  1.00  0.00           C  
ATOM    205  CG  LYS A 470       2.958  12.648  -2.900  1.00  0.00           C  
ATOM    206  CD  LYS A 470       4.475  12.593  -2.949  1.00  0.00           C  
ATOM    207  CE  LYS A 470       5.089  13.970  -2.748  1.00  0.00           C  
ATOM    208  NZ  LYS A 470       4.920  14.833  -3.950  1.00  0.00           N  
ATOM    209  H   LYS A 470       0.578  13.107  -2.257  1.00  0.00           H  
ATOM    210  HA  LYS A 470       0.422  10.373  -3.343  1.00  0.00           H  
ATOM    211  HB2 LYS A 470       3.001  10.529  -3.025  1.00  0.00           H  
ATOM    212  HB3 LYS A 470       2.253  11.326  -4.403  1.00  0.00           H  
ATOM    213  HG2 LYS A 470       2.615  13.427  -3.564  1.00  0.00           H  
ATOM    214  HG3 LYS A 470       2.647  12.870  -1.889  1.00  0.00           H  
ATOM    215  HD2 LYS A 470       4.829  11.937  -2.167  1.00  0.00           H  
ATOM    216  HD3 LYS A 470       4.782  12.208  -3.911  1.00  0.00           H  
ATOM    217  HE2 LYS A 470       4.611  14.444  -1.905  1.00  0.00           H  
ATOM    218  HE3 LYS A 470       6.144  13.853  -2.545  1.00  0.00           H  
ATOM    219  HZ1 LYS A 470       4.050  14.572  -4.457  1.00  0.00           H  
ATOM    220  HZ2 LYS A 470       5.730  14.715  -4.591  1.00  0.00           H  
ATOM    221  HZ3 LYS A 470       4.858  15.832  -3.667  1.00  0.00           H  
ATOM    222  N   TYR A 471       0.075   9.765  -0.881  1.00  0.00           N  
ATOM    223  CA  TYR A 471       0.089   9.145   0.439  1.00  0.00           C  
ATOM    224  C   TYR A 471      -0.532   7.752   0.393  1.00  0.00           C  
ATOM    225  O   TYR A 471      -1.660   7.576  -0.068  1.00  0.00           O  
ATOM    226  CB  TYR A 471      -0.665  10.018   1.443  1.00  0.00           C  
ATOM    227  CG  TYR A 471      -0.307  11.485   1.359  1.00  0.00           C  
ATOM    228  CD1 TYR A 471       0.949  11.937   1.743  1.00  0.00           C  
ATOM    229  CD2 TYR A 471      -1.225  12.419   0.894  1.00  0.00           C  
ATOM    230  CE1 TYR A 471       1.280  13.276   1.669  1.00  0.00           C  
ATOM    231  CE2 TYR A 471      -0.903  13.759   0.815  1.00  0.00           C  
ATOM    232  CZ  TYR A 471       0.351  14.183   1.204  1.00  0.00           C  
ATOM    233  OH  TYR A 471       0.678  15.518   1.127  1.00  0.00           O  
ATOM    234  H   TYR A 471      -0.711   9.649  -1.454  1.00  0.00           H  
ATOM    235  HA  TYR A 471       1.118   9.058   0.754  1.00  0.00           H  
ATOM    236  HB2 TYR A 471      -1.726   9.926   1.266  1.00  0.00           H  
ATOM    237  HB3 TYR A 471      -0.442   9.679   2.444  1.00  0.00           H  
ATOM    238  HD1 TYR A 471       1.675  11.223   2.107  1.00  0.00           H  
ATOM    239  HD2 TYR A 471      -2.207  12.084   0.590  1.00  0.00           H  
ATOM    240  HE1 TYR A 471       2.262  13.608   1.973  1.00  0.00           H  
ATOM    241  HE2 TYR A 471      -1.630  14.470   0.451  1.00  0.00           H  
ATOM    242  HH  TYR A 471       1.617  15.627   1.290  1.00  0.00           H  
ATOM    243  N   PHE A 472       0.214   6.763   0.876  1.00  0.00           N  
ATOM    244  CA  PHE A 472      -0.261   5.385   0.890  1.00  0.00           C  
ATOM    245  C   PHE A 472      -1.547   5.261   1.701  1.00  0.00           C  
ATOM    246  O   PHE A 472      -1.518   5.216   2.931  1.00  0.00           O  
ATOM    247  CB  PHE A 472       0.811   4.460   1.470  1.00  0.00           C  
ATOM    248  CG  PHE A 472       2.192   4.744   0.952  1.00  0.00           C  
ATOM    249  CD1 PHE A 472       2.396   5.054  -0.383  1.00  0.00           C  
ATOM    250  CD2 PHE A 472       3.287   4.701   1.801  1.00  0.00           C  
ATOM    251  CE1 PHE A 472       3.665   5.317  -0.862  1.00  0.00           C  
ATOM    252  CE2 PHE A 472       4.559   4.964   1.327  1.00  0.00           C  
ATOM    253  CZ  PHE A 472       4.748   5.271  -0.006  1.00  0.00           C  
ATOM    254  H   PHE A 472       1.106   6.966   1.230  1.00  0.00           H  
ATOM    255  HA  PHE A 472      -0.462   5.093  -0.129  1.00  0.00           H  
ATOM    256  HB2 PHE A 472       0.831   4.571   2.544  1.00  0.00           H  
ATOM    257  HB3 PHE A 472       0.567   3.438   1.223  1.00  0.00           H  
ATOM    258  HD1 PHE A 472       1.549   5.090  -1.053  1.00  0.00           H  
ATOM    259  HD2 PHE A 472       3.141   4.461   2.844  1.00  0.00           H  
ATOM    260  HE1 PHE A 472       3.810   5.557  -1.905  1.00  0.00           H  
ATOM    261  HE2 PHE A 472       5.404   4.927   1.998  1.00  0.00           H  
ATOM    262  HZ  PHE A 472       5.741   5.476  -0.378  1.00  0.00           H  
ATOM    263  N   LYS A 473      -2.677   5.208   1.003  1.00  0.00           N  
ATOM    264  CA  LYS A 473      -3.975   5.089   1.655  1.00  0.00           C  
ATOM    265  C   LYS A 473      -4.649   3.770   1.290  1.00  0.00           C  
ATOM    266  O   LYS A 473      -4.463   3.251   0.190  1.00  0.00           O  
ATOM    267  CB  LYS A 473      -4.877   6.260   1.260  1.00  0.00           C  
ATOM    268  CG  LYS A 473      -4.674   7.499   2.114  1.00  0.00           C  
ATOM    269  CD  LYS A 473      -5.570   7.483   3.342  1.00  0.00           C  
ATOM    270  CE  LYS A 473      -7.031   7.679   2.967  1.00  0.00           C  
ATOM    271  NZ  LYS A 473      -7.796   8.354   4.052  1.00  0.00           N  
ATOM    272  H   LYS A 473      -2.635   5.248   0.024  1.00  0.00           H  
ATOM    273  HA  LYS A 473      -3.814   5.114   2.722  1.00  0.00           H  
ATOM    274  HB2 LYS A 473      -4.677   6.522   0.231  1.00  0.00           H  
ATOM    275  HB3 LYS A 473      -5.908   5.951   1.350  1.00  0.00           H  
ATOM    276  HG2 LYS A 473      -3.644   7.540   2.435  1.00  0.00           H  
ATOM    277  HG3 LYS A 473      -4.904   8.375   1.524  1.00  0.00           H  
ATOM    278  HD2 LYS A 473      -5.463   6.532   3.842  1.00  0.00           H  
ATOM    279  HD3 LYS A 473      -5.268   8.278   4.008  1.00  0.00           H  
ATOM    280  HE2 LYS A 473      -7.083   8.282   2.074  1.00  0.00           H  
ATOM    281  HE3 LYS A 473      -7.473   6.713   2.775  1.00  0.00           H  
ATOM    282  HZ1 LYS A 473      -8.814   8.328   3.841  1.00  0.00           H  
ATOM    283  HZ2 LYS A 473      -7.496   9.346   4.137  1.00  0.00           H  
ATOM    284  HZ3 LYS A 473      -7.629   7.874   4.960  1.00  0.00           H  
ATOM    285  N   MET A 474      -5.432   3.233   2.220  1.00  0.00           N  
ATOM    286  CA  MET A 474      -6.136   1.976   1.994  1.00  0.00           C  
ATOM    287  C   MET A 474      -6.792   1.960   0.617  1.00  0.00           C  
ATOM    288  O   MET A 474      -7.379   2.952   0.188  1.00  0.00           O  
ATOM    289  CB  MET A 474      -7.192   1.756   3.078  1.00  0.00           C  
ATOM    290  CG  MET A 474      -7.486   0.290   3.351  1.00  0.00           C  
ATOM    291  SD  MET A 474      -8.535  -0.455   2.087  1.00  0.00           S  
ATOM    292  CE  MET A 474     -10.092  -0.572   2.965  1.00  0.00           C  
ATOM    293  H   MET A 474      -5.542   3.694   3.078  1.00  0.00           H  
ATOM    294  HA  MET A 474      -5.410   1.178   2.043  1.00  0.00           H  
ATOM    295  HB2 MET A 474      -6.848   2.208   3.996  1.00  0.00           H  
ATOM    296  HB3 MET A 474      -8.111   2.234   2.772  1.00  0.00           H  
ATOM    297  HG2 MET A 474      -6.553  -0.251   3.387  1.00  0.00           H  
ATOM    298  HG3 MET A 474      -7.984   0.209   4.306  1.00  0.00           H  
ATOM    299  HE1 MET A 474     -10.872  -0.111   2.378  1.00  0.00           H  
ATOM    300  HE2 MET A 474     -10.333  -1.611   3.132  1.00  0.00           H  
ATOM    301  HE3 MET A 474     -10.008  -0.064   3.915  1.00  0.00           H  
ATOM    302  N   GLY A 475      -6.688   0.827  -0.070  1.00  0.00           N  
ATOM    303  CA  GLY A 475      -7.277   0.704  -1.391  1.00  0.00           C  
ATOM    304  C   GLY A 475      -6.266   0.926  -2.499  1.00  0.00           C  
ATOM    305  O   GLY A 475      -6.291   0.237  -3.519  1.00  0.00           O  
ATOM    306  H   GLY A 475      -6.208   0.068   0.323  1.00  0.00           H  
ATOM    307  HA2 GLY A 475      -7.698  -0.285  -1.495  1.00  0.00           H  
ATOM    308  HA3 GLY A 475      -8.067   1.433  -1.490  1.00  0.00           H  
ATOM    309  N   ASP A 476      -5.375   1.891  -2.300  1.00  0.00           N  
ATOM    310  CA  ASP A 476      -4.351   2.202  -3.290  1.00  0.00           C  
ATOM    311  C   ASP A 476      -3.283   1.113  -3.330  1.00  0.00           C  
ATOM    312  O   ASP A 476      -3.091   0.382  -2.357  1.00  0.00           O  
ATOM    313  CB  ASP A 476      -3.707   3.555  -2.981  1.00  0.00           C  
ATOM    314  CG  ASP A 476      -4.576   4.721  -3.408  1.00  0.00           C  
ATOM    315  OD1 ASP A 476      -5.812   4.622  -3.268  1.00  0.00           O  
ATOM    316  OD2 ASP A 476      -4.019   5.733  -3.884  1.00  0.00           O  
ATOM    317  H   ASP A 476      -5.406   2.405  -1.466  1.00  0.00           H  
ATOM    318  HA  ASP A 476      -4.829   2.255  -4.257  1.00  0.00           H  
ATOM    319  HB2 ASP A 476      -3.534   3.629  -1.917  1.00  0.00           H  
ATOM    320  HB3 ASP A 476      -2.762   3.623  -3.500  1.00  0.00           H  
ATOM    321  N   HIS A 477      -2.592   1.010  -4.460  1.00  0.00           N  
ATOM    322  CA  HIS A 477      -1.544   0.009  -4.626  1.00  0.00           C  
ATOM    323  C   HIS A 477      -0.168   0.615  -4.365  1.00  0.00           C  
ATOM    324  O   HIS A 477       0.175   1.662  -4.915  1.00  0.00           O  
ATOM    325  CB  HIS A 477      -1.594  -0.583  -6.035  1.00  0.00           C  
ATOM    326  CG  HIS A 477      -0.473  -1.533  -6.325  1.00  0.00           C  
ATOM    327  ND1 HIS A 477       0.535  -1.255  -7.224  1.00  0.00           N  
ATOM    328  CD2 HIS A 477      -0.203  -2.763  -5.828  1.00  0.00           C  
ATOM    329  CE1 HIS A 477       1.375  -2.274  -7.269  1.00  0.00           C  
ATOM    330  NE2 HIS A 477       0.950  -3.202  -6.431  1.00  0.00           N  
ATOM    331  H   HIS A 477      -2.791   1.621  -5.200  1.00  0.00           H  
ATOM    332  HA  HIS A 477      -1.719  -0.777  -3.908  1.00  0.00           H  
ATOM    333  HB2 HIS A 477      -2.523  -1.119  -6.160  1.00  0.00           H  
ATOM    334  HB3 HIS A 477      -1.546   0.219  -6.758  1.00  0.00           H  
ATOM    335  HD2 HIS A 477      -0.787  -3.300  -5.094  1.00  0.00           H  
ATOM    336  HE1 HIS A 477       2.259  -2.338  -7.886  1.00  0.00           H  
ATOM    337  HE2 HIS A 477       1.341  -4.095  -6.332  1.00  0.00           H  
ATOM    338  N   VAL A 478       0.616  -0.049  -3.522  1.00  0.00           N  
ATOM    339  CA  VAL A 478       1.954   0.423  -3.188  1.00  0.00           C  
ATOM    340  C   VAL A 478       3.013  -0.599  -3.585  1.00  0.00           C  
ATOM    341  O   VAL A 478       2.719  -1.784  -3.746  1.00  0.00           O  
ATOM    342  CB  VAL A 478       2.084   0.723  -1.682  1.00  0.00           C  
ATOM    343  CG1 VAL A 478       1.180   1.881  -1.288  1.00  0.00           C  
ATOM    344  CG2 VAL A 478       1.763  -0.518  -0.863  1.00  0.00           C  
ATOM    345  H   VAL A 478       0.286  -0.878  -3.115  1.00  0.00           H  
ATOM    346  HA  VAL A 478       2.130   1.340  -3.732  1.00  0.00           H  
ATOM    347  HB  VAL A 478       3.106   1.008  -1.480  1.00  0.00           H  
ATOM    348 HG11 VAL A 478       0.169   1.674  -1.609  1.00  0.00           H  
ATOM    349 HG12 VAL A 478       1.200   2.005  -0.215  1.00  0.00           H  
ATOM    350 HG13 VAL A 478       1.528   2.787  -1.762  1.00  0.00           H  
ATOM    351 HG21 VAL A 478       2.531  -0.666  -0.119  1.00  0.00           H  
ATOM    352 HG22 VAL A 478       0.808  -0.390  -0.374  1.00  0.00           H  
ATOM    353 HG23 VAL A 478       1.720  -1.378  -1.514  1.00  0.00           H  
ATOM    354  N   LYS A 479       4.248  -0.134  -3.740  1.00  0.00           N  
ATOM    355  CA  LYS A 479       5.353  -1.007  -4.116  1.00  0.00           C  
ATOM    356  C   LYS A 479       6.512  -0.872  -3.133  1.00  0.00           C  
ATOM    357  O   LYS A 479       6.696   0.176  -2.515  1.00  0.00           O  
ATOM    358  CB  LYS A 479       5.831  -0.677  -5.532  1.00  0.00           C  
ATOM    359  CG  LYS A 479       7.300  -0.985  -5.765  1.00  0.00           C  
ATOM    360  CD  LYS A 479       7.633  -1.022  -7.247  1.00  0.00           C  
ATOM    361  CE  LYS A 479       9.133  -1.125  -7.479  1.00  0.00           C  
ATOM    362  NZ  LYS A 479       9.515  -0.683  -8.849  1.00  0.00           N  
ATOM    363  H   LYS A 479       4.420   0.821  -3.597  1.00  0.00           H  
ATOM    364  HA  LYS A 479       4.994  -2.025  -4.094  1.00  0.00           H  
ATOM    365  HB2 LYS A 479       5.248  -1.250  -6.238  1.00  0.00           H  
ATOM    366  HB3 LYS A 479       5.671   0.375  -5.717  1.00  0.00           H  
ATOM    367  HG2 LYS A 479       7.898  -0.221  -5.292  1.00  0.00           H  
ATOM    368  HG3 LYS A 479       7.530  -1.947  -5.330  1.00  0.00           H  
ATOM    369  HD2 LYS A 479       7.152  -1.879  -7.695  1.00  0.00           H  
ATOM    370  HD3 LYS A 479       7.267  -0.118  -7.712  1.00  0.00           H  
ATOM    371  HE2 LYS A 479       9.639  -0.503  -6.756  1.00  0.00           H  
ATOM    372  HE3 LYS A 479       9.435  -2.153  -7.344  1.00  0.00           H  
ATOM    373  HZ1 LYS A 479      10.510  -0.383  -8.863  1.00  0.00           H  
ATOM    374  HZ2 LYS A 479       8.919   0.116  -9.145  1.00  0.00           H  
ATOM    375  HZ3 LYS A 479       9.390  -1.464  -9.524  1.00  0.00           H  
ATOM    376  N   VAL A 480       7.291  -1.940  -2.994  1.00  0.00           N  
ATOM    377  CA  VAL A 480       8.433  -1.940  -2.088  1.00  0.00           C  
ATOM    378  C   VAL A 480       9.737  -1.718  -2.847  1.00  0.00           C  
ATOM    379  O   VAL A 480      10.120  -2.527  -3.693  1.00  0.00           O  
ATOM    380  CB  VAL A 480       8.528  -3.262  -1.304  1.00  0.00           C  
ATOM    381  CG1 VAL A 480       9.689  -3.220  -0.323  1.00  0.00           C  
ATOM    382  CG2 VAL A 480       7.220  -3.548  -0.583  1.00  0.00           C  
ATOM    383  H   VAL A 480       7.093  -2.747  -3.514  1.00  0.00           H  
ATOM    384  HA  VAL A 480       8.298  -1.135  -1.380  1.00  0.00           H  
ATOM    385  HB  VAL A 480       8.709  -4.062  -2.007  1.00  0.00           H  
ATOM    386 HG11 VAL A 480       9.782  -4.178   0.167  1.00  0.00           H  
ATOM    387 HG12 VAL A 480      10.602  -2.995  -0.854  1.00  0.00           H  
ATOM    388 HG13 VAL A 480       9.506  -2.455   0.418  1.00  0.00           H  
ATOM    389 HG21 VAL A 480       7.372  -3.467   0.483  1.00  0.00           H  
ATOM    390 HG22 VAL A 480       6.472  -2.833  -0.895  1.00  0.00           H  
ATOM    391 HG23 VAL A 480       6.886  -4.546  -0.824  1.00  0.00           H  
ATOM    392  N   ILE A 481      10.414  -0.617  -2.540  1.00  0.00           N  
ATOM    393  CA  ILE A 481      11.675  -0.289  -3.192  1.00  0.00           C  
ATOM    394  C   ILE A 481      12.862  -0.644  -2.303  1.00  0.00           C  
ATOM    395  O   ILE A 481      13.974  -0.851  -2.788  1.00  0.00           O  
ATOM    396  CB  ILE A 481      11.750   1.206  -3.555  1.00  0.00           C  
ATOM    397  CG1 ILE A 481      11.632   2.066  -2.294  1.00  0.00           C  
ATOM    398  CG2 ILE A 481      10.657   1.564  -4.551  1.00  0.00           C  
ATOM    399  CD1 ILE A 481      11.911   3.533  -2.535  1.00  0.00           C  
ATOM    400  H   ILE A 481      10.057  -0.011  -1.857  1.00  0.00           H  
ATOM    401  HA  ILE A 481      11.737  -0.864  -4.105  1.00  0.00           H  
ATOM    402  HB  ILE A 481      12.705   1.393  -4.021  1.00  0.00           H  
ATOM    403 HG12 ILE A 481      10.632   1.980  -1.900  1.00  0.00           H  
ATOM    404 HG13 ILE A 481      12.337   1.709  -1.557  1.00  0.00           H  
ATOM    405 HG21 ILE A 481      10.897   1.142  -5.515  1.00  0.00           H  
ATOM    406 HG22 ILE A 481       9.714   1.166  -4.209  1.00  0.00           H  
ATOM    407 HG23 ILE A 481      10.585   2.638  -4.636  1.00  0.00           H  
ATOM    408 HD11 ILE A 481      12.834   3.638  -3.086  1.00  0.00           H  
ATOM    409 HD12 ILE A 481      11.101   3.966  -3.102  1.00  0.00           H  
ATOM    410 HD13 ILE A 481      11.999   4.042  -1.586  1.00  0.00           H  
ATOM    411  N   ALA A 482      12.618  -0.716  -0.999  1.00  0.00           N  
ATOM    412  CA  ALA A 482      13.665  -1.051  -0.042  1.00  0.00           C  
ATOM    413  C   ALA A 482      13.127  -1.942   1.072  1.00  0.00           C  
ATOM    414  O   ALA A 482      11.948  -2.294   1.084  1.00  0.00           O  
ATOM    415  CB  ALA A 482      14.273   0.217   0.540  1.00  0.00           C  
ATOM    416  H   ALA A 482      11.710  -0.541  -0.673  1.00  0.00           H  
ATOM    417  HA  ALA A 482      14.442  -1.583  -0.571  1.00  0.00           H  
ATOM    418  HB1 ALA A 482      15.315   0.044   0.767  1.00  0.00           H  
ATOM    419  HB2 ALA A 482      14.188   1.019  -0.178  1.00  0.00           H  
ATOM    420  HB3 ALA A 482      13.747   0.485   1.444  1.00  0.00           H  
ATOM    421  N   GLY A 483      13.999  -2.304   2.008  1.00  0.00           N  
ATOM    422  CA  GLY A 483      13.592  -3.152   3.113  1.00  0.00           C  
ATOM    423  C   GLY A 483      13.914  -4.613   2.872  1.00  0.00           C  
ATOM    424  O   GLY A 483      14.775  -4.939   2.054  1.00  0.00           O  
ATOM    425  H   GLY A 483      14.927  -1.993   1.947  1.00  0.00           H  
ATOM    426  HA2 GLY A 483      14.099  -2.825   4.009  1.00  0.00           H  
ATOM    427  HA3 GLY A 483      12.526  -3.049   3.257  1.00  0.00           H  
ATOM    428  N   ARG A 484      13.223  -5.495   3.586  1.00  0.00           N  
ATOM    429  CA  ARG A 484      13.443  -6.930   3.448  1.00  0.00           C  
ATOM    430  C   ARG A 484      12.691  -7.481   2.240  1.00  0.00           C  
ATOM    431  O   ARG A 484      13.027  -8.544   1.718  1.00  0.00           O  
ATOM    432  CB  ARG A 484      12.996  -7.661   4.716  1.00  0.00           C  
ATOM    433  CG  ARG A 484      13.236  -9.161   4.671  1.00  0.00           C  
ATOM    434  CD  ARG A 484      12.437  -9.885   5.743  1.00  0.00           C  
ATOM    435  NE  ARG A 484      12.788 -11.301   5.824  1.00  0.00           N  
ATOM    436  CZ  ARG A 484      13.814 -11.764   6.529  1.00  0.00           C  
ATOM    437  NH1 ARG A 484      14.586 -10.929   7.211  1.00  0.00           N  
ATOM    438  NH2 ARG A 484      14.069 -13.066   6.554  1.00  0.00           N  
ATOM    439  H   ARG A 484      12.550  -5.174   4.222  1.00  0.00           H  
ATOM    440  HA  ARG A 484      14.500  -7.092   3.304  1.00  0.00           H  
ATOM    441  HB2 ARG A 484      13.536  -7.257   5.559  1.00  0.00           H  
ATOM    442  HB3 ARG A 484      11.940  -7.491   4.861  1.00  0.00           H  
ATOM    443  HG2 ARG A 484      12.940  -9.535   3.702  1.00  0.00           H  
ATOM    444  HG3 ARG A 484      14.288  -9.352   4.827  1.00  0.00           H  
ATOM    445  HD2 ARG A 484      12.635  -9.420   6.697  1.00  0.00           H  
ATOM    446  HD3 ARG A 484      11.386  -9.796   5.511  1.00  0.00           H  
ATOM    447  HE  ARG A 484      12.230 -11.935   5.328  1.00  0.00           H  
ATOM    448 HH11 ARG A 484      14.395  -9.948   7.195  1.00  0.00           H  
ATOM    449 HH12 ARG A 484      15.357 -11.281   7.742  1.00  0.00           H  
ATOM    450 HH21 ARG A 484      13.489 -13.699   6.042  1.00  0.00           H  
ATOM    451 HH22 ARG A 484      14.841 -13.414   7.085  1.00  0.00           H  
ATOM    452  N   PHE A 485      11.672  -6.750   1.799  1.00  0.00           N  
ATOM    453  CA  PHE A 485      10.872  -7.166   0.653  1.00  0.00           C  
ATOM    454  C   PHE A 485      11.098  -6.235  -0.534  1.00  0.00           C  
ATOM    455  O   PHE A 485      10.160  -5.887  -1.250  1.00  0.00           O  
ATOM    456  CB  PHE A 485       9.387  -7.189   1.023  1.00  0.00           C  
ATOM    457  CG  PHE A 485       9.099  -7.919   2.303  1.00  0.00           C  
ATOM    458  CD1 PHE A 485       9.174  -7.263   3.522  1.00  0.00           C  
ATOM    459  CD2 PHE A 485       8.755  -9.261   2.289  1.00  0.00           C  
ATOM    460  CE1 PHE A 485       8.909  -7.932   4.702  1.00  0.00           C  
ATOM    461  CE2 PHE A 485       8.489  -9.935   3.466  1.00  0.00           C  
ATOM    462  CZ  PHE A 485       8.567  -9.270   4.674  1.00  0.00           C  
ATOM    463  H   PHE A 485      11.453  -5.911   2.257  1.00  0.00           H  
ATOM    464  HA  PHE A 485      11.181  -8.162   0.378  1.00  0.00           H  
ATOM    465  HB2 PHE A 485       9.036  -6.174   1.133  1.00  0.00           H  
ATOM    466  HB3 PHE A 485       8.835  -7.673   0.232  1.00  0.00           H  
ATOM    467  HD1 PHE A 485       9.442  -6.216   3.545  1.00  0.00           H  
ATOM    468  HD2 PHE A 485       8.694  -9.782   1.345  1.00  0.00           H  
ATOM    469  HE1 PHE A 485       8.972  -7.409   5.645  1.00  0.00           H  
ATOM    470  HE2 PHE A 485       8.222 -10.981   3.441  1.00  0.00           H  
ATOM    471  HZ  PHE A 485       8.359  -9.794   5.595  1.00  0.00           H  
ATOM    472  N   GLU A 486      12.350  -5.835  -0.735  1.00  0.00           N  
ATOM    473  CA  GLU A 486      12.699  -4.943  -1.835  1.00  0.00           C  
ATOM    474  C   GLU A 486      12.314  -5.558  -3.177  1.00  0.00           C  
ATOM    475  O   GLU A 486      12.939  -6.513  -3.636  1.00  0.00           O  
ATOM    476  CB  GLU A 486      14.197  -4.633  -1.814  1.00  0.00           C  
ATOM    477  CG  GLU A 486      14.706  -4.003  -3.099  1.00  0.00           C  
ATOM    478  CD  GLU A 486      16.212  -3.822  -3.103  1.00  0.00           C  
ATOM    479  OE1 GLU A 486      16.923  -4.769  -3.500  1.00  0.00           O  
ATOM    480  OE2 GLU A 486      16.679  -2.732  -2.710  1.00  0.00           O  
ATOM    481  H   GLU A 486      13.055  -6.146  -0.130  1.00  0.00           H  
ATOM    482  HA  GLU A 486      12.149  -4.023  -1.704  1.00  0.00           H  
ATOM    483  HB2 GLU A 486      14.400  -3.954  -0.999  1.00  0.00           H  
ATOM    484  HB3 GLU A 486      14.740  -5.552  -1.648  1.00  0.00           H  
ATOM    485  HG2 GLU A 486      14.434  -4.638  -3.929  1.00  0.00           H  
ATOM    486  HG3 GLU A 486      14.242  -3.036  -3.220  1.00  0.00           H  
ATOM    487  N   GLY A 487      11.280  -5.003  -3.802  1.00  0.00           N  
ATOM    488  CA  GLY A 487      10.829  -5.510  -5.085  1.00  0.00           C  
ATOM    489  C   GLY A 487       9.401  -6.014  -5.040  1.00  0.00           C  
ATOM    490  O   GLY A 487       8.717  -6.055  -6.062  1.00  0.00           O  
ATOM    491  H   GLY A 487      10.820  -4.243  -3.388  1.00  0.00           H  
ATOM    492  HA2 GLY A 487      10.898  -4.719  -5.817  1.00  0.00           H  
ATOM    493  HA3 GLY A 487      11.476  -6.321  -5.386  1.00  0.00           H  
ATOM    494  N   ASP A 488       8.949  -6.401  -3.851  1.00  0.00           N  
ATOM    495  CA  ASP A 488       7.593  -6.906  -3.677  1.00  0.00           C  
ATOM    496  C   ASP A 488       6.571  -5.784  -3.829  1.00  0.00           C  
ATOM    497  O   ASP A 488       6.883  -4.612  -3.615  1.00  0.00           O  
ATOM    498  CB  ASP A 488       7.444  -7.566  -2.304  1.00  0.00           C  
ATOM    499  CG  ASP A 488       7.934  -9.000  -2.295  1.00  0.00           C  
ATOM    500  OD1 ASP A 488       9.134  -9.216  -2.022  1.00  0.00           O  
ATOM    501  OD2 ASP A 488       7.118  -9.907  -2.560  1.00  0.00           O  
ATOM    502  H   ASP A 488       9.543  -6.344  -3.073  1.00  0.00           H  
ATOM    503  HA  ASP A 488       7.413  -7.646  -4.442  1.00  0.00           H  
ATOM    504  HB2 ASP A 488       8.016  -7.005  -1.579  1.00  0.00           H  
ATOM    505  HB3 ASP A 488       6.402  -7.558  -2.019  1.00  0.00           H  
ATOM    506  N   THR A 489       5.348  -6.150  -4.200  1.00  0.00           N  
ATOM    507  CA  THR A 489       4.281  -5.175  -4.383  1.00  0.00           C  
ATOM    508  C   THR A 489       2.939  -5.735  -3.925  1.00  0.00           C  
ATOM    509  O   THR A 489       2.692  -6.936  -4.019  1.00  0.00           O  
ATOM    510  CB  THR A 489       4.165  -4.738  -5.856  1.00  0.00           C  
ATOM    511  OG1 THR A 489       3.768  -5.849  -6.667  1.00  0.00           O  
ATOM    512  CG2 THR A 489       5.489  -4.182  -6.361  1.00  0.00           C  
ATOM    513  H   THR A 489       5.161  -7.099  -4.355  1.00  0.00           H  
ATOM    514  HA  THR A 489       4.519  -4.304  -3.789  1.00  0.00           H  
ATOM    515  HB  THR A 489       3.416  -3.963  -5.928  1.00  0.00           H  
ATOM    516  HG1 THR A 489       4.418  -6.551  -6.588  1.00  0.00           H  
ATOM    517 HG21 THR A 489       6.024  -4.955  -6.892  1.00  0.00           H  
ATOM    518 HG22 THR A 489       6.080  -3.845  -5.523  1.00  0.00           H  
ATOM    519 HG23 THR A 489       5.300  -3.353  -7.026  1.00  0.00           H  
ATOM    520  N   GLY A 490       2.074  -4.855  -3.428  1.00  0.00           N  
ATOM    521  CA  GLY A 490       0.767  -5.282  -2.963  1.00  0.00           C  
ATOM    522  C   GLY A 490      -0.188  -4.120  -2.773  1.00  0.00           C  
ATOM    523  O   GLY A 490       0.133  -2.981  -3.113  1.00  0.00           O  
ATOM    524  H   GLY A 490       2.326  -3.909  -3.377  1.00  0.00           H  
ATOM    525  HA2 GLY A 490       0.346  -5.966  -3.684  1.00  0.00           H  
ATOM    526  HA3 GLY A 490       0.884  -5.795  -2.019  1.00  0.00           H  
ATOM    527  N   LEU A 491      -1.365  -4.408  -2.229  1.00  0.00           N  
ATOM    528  CA  LEU A 491      -2.372  -3.378  -1.995  1.00  0.00           C  
ATOM    529  C   LEU A 491      -2.401  -2.969  -0.526  1.00  0.00           C  
ATOM    530  O   LEU A 491      -1.943  -3.710   0.344  1.00  0.00           O  
ATOM    531  CB  LEU A 491      -3.752  -3.880  -2.424  1.00  0.00           C  
ATOM    532  CG  LEU A 491      -4.140  -3.613  -3.879  1.00  0.00           C  
ATOM    533  CD1 LEU A 491      -5.409  -4.370  -4.240  1.00  0.00           C  
ATOM    534  CD2 LEU A 491      -4.321  -2.121  -4.119  1.00  0.00           C  
ATOM    535  H   LEU A 491      -1.563  -5.334  -1.978  1.00  0.00           H  
ATOM    536  HA  LEU A 491      -2.109  -2.517  -2.591  1.00  0.00           H  
ATOM    537  HB2 LEU A 491      -3.780  -4.946  -2.265  1.00  0.00           H  
ATOM    538  HB3 LEU A 491      -4.487  -3.403  -1.792  1.00  0.00           H  
ATOM    539  HG  LEU A 491      -3.348  -3.963  -4.527  1.00  0.00           H  
ATOM    540 HD11 LEU A 491      -5.462  -4.494  -5.311  1.00  0.00           H  
ATOM    541 HD12 LEU A 491      -6.269  -3.814  -3.899  1.00  0.00           H  
ATOM    542 HD13 LEU A 491      -5.396  -5.340  -3.765  1.00  0.00           H  
ATOM    543 HD21 LEU A 491      -5.323  -1.831  -3.839  1.00  0.00           H  
ATOM    544 HD22 LEU A 491      -4.161  -1.903  -5.165  1.00  0.00           H  
ATOM    545 HD23 LEU A 491      -3.607  -1.572  -3.523  1.00  0.00           H  
ATOM    546  N   ILE A 492      -2.944  -1.786  -0.257  1.00  0.00           N  
ATOM    547  CA  ILE A 492      -3.037  -1.281   1.106  1.00  0.00           C  
ATOM    548  C   ILE A 492      -4.311  -1.766   1.788  1.00  0.00           C  
ATOM    549  O   ILE A 492      -5.415  -1.567   1.279  1.00  0.00           O  
ATOM    550  CB  ILE A 492      -3.005   0.259   1.139  1.00  0.00           C  
ATOM    551  CG1 ILE A 492      -1.787   0.782   0.374  1.00  0.00           C  
ATOM    552  CG2 ILE A 492      -2.988   0.758   2.577  1.00  0.00           C  
ATOM    553  CD1 ILE A 492      -1.795   2.282   0.180  1.00  0.00           C  
ATOM    554  H   ILE A 492      -3.292  -1.242  -0.994  1.00  0.00           H  
ATOM    555  HA  ILE A 492      -2.183  -1.650   1.657  1.00  0.00           H  
ATOM    556  HB  ILE A 492      -3.903   0.625   0.667  1.00  0.00           H  
ATOM    557 HG12 ILE A 492      -0.891   0.523   0.915  1.00  0.00           H  
ATOM    558 HG13 ILE A 492      -1.760   0.320  -0.602  1.00  0.00           H  
ATOM    559 HG21 ILE A 492      -1.984   0.691   2.969  1.00  0.00           H  
ATOM    560 HG22 ILE A 492      -3.317   1.786   2.604  1.00  0.00           H  
ATOM    561 HG23 ILE A 492      -3.651   0.151   3.176  1.00  0.00           H  
ATOM    562 HD11 ILE A 492      -2.068   2.764   1.107  1.00  0.00           H  
ATOM    563 HD12 ILE A 492      -0.812   2.612  -0.121  1.00  0.00           H  
ATOM    564 HD13 ILE A 492      -2.512   2.543  -0.585  1.00  0.00           H  
ATOM    565  N   VAL A 493      -4.152  -2.404   2.943  1.00  0.00           N  
ATOM    566  CA  VAL A 493      -5.290  -2.916   3.697  1.00  0.00           C  
ATOM    567  C   VAL A 493      -5.375  -2.266   5.074  1.00  0.00           C  
ATOM    568  O   VAL A 493      -6.465  -2.024   5.592  1.00  0.00           O  
ATOM    569  CB  VAL A 493      -5.209  -4.444   3.867  1.00  0.00           C  
ATOM    570  CG1 VAL A 493      -5.666  -5.148   2.599  1.00  0.00           C  
ATOM    571  CG2 VAL A 493      -3.795  -4.864   4.240  1.00  0.00           C  
ATOM    572  H   VAL A 493      -3.247  -2.532   3.298  1.00  0.00           H  
ATOM    573  HA  VAL A 493      -6.189  -2.683   3.144  1.00  0.00           H  
ATOM    574  HB  VAL A 493      -5.871  -4.733   4.671  1.00  0.00           H  
ATOM    575 HG11 VAL A 493      -5.886  -6.182   2.820  1.00  0.00           H  
ATOM    576 HG12 VAL A 493      -6.553  -4.663   2.217  1.00  0.00           H  
ATOM    577 HG13 VAL A 493      -4.882  -5.099   1.858  1.00  0.00           H  
ATOM    578 HG21 VAL A 493      -3.329  -5.346   3.393  1.00  0.00           H  
ATOM    579 HG22 VAL A 493      -3.221  -3.992   4.518  1.00  0.00           H  
ATOM    580 HG23 VAL A 493      -3.830  -5.551   5.072  1.00  0.00           H  
ATOM    581  N   ARG A 494      -4.216  -1.985   5.662  1.00  0.00           N  
ATOM    582  CA  ARG A 494      -4.159  -1.363   6.979  1.00  0.00           C  
ATOM    583  C   ARG A 494      -2.889  -0.532   7.133  1.00  0.00           C  
ATOM    584  O   ARG A 494      -1.778  -1.060   7.085  1.00  0.00           O  
ATOM    585  CB  ARG A 494      -4.218  -2.431   8.073  1.00  0.00           C  
ATOM    586  CG  ARG A 494      -4.658  -1.894   9.425  1.00  0.00           C  
ATOM    587  CD  ARG A 494      -4.144  -2.762  10.563  1.00  0.00           C  
ATOM    588  NE  ARG A 494      -4.930  -3.984  10.717  1.00  0.00           N  
ATOM    589  CZ  ARG A 494      -6.178  -4.002  11.170  1.00  0.00           C  
ATOM    590  NH1 ARG A 494      -6.780  -2.871  11.513  1.00  0.00           N  
ATOM    591  NH2 ARG A 494      -6.828  -5.154  11.282  1.00  0.00           N  
ATOM    592  H   ARG A 494      -3.380  -2.201   5.199  1.00  0.00           H  
ATOM    593  HA  ARG A 494      -5.015  -0.713   7.077  1.00  0.00           H  
ATOM    594  HB2 ARG A 494      -4.915  -3.200   7.773  1.00  0.00           H  
ATOM    595  HB3 ARG A 494      -3.238  -2.869   8.185  1.00  0.00           H  
ATOM    596  HG2 ARG A 494      -4.270  -0.893   9.548  1.00  0.00           H  
ATOM    597  HG3 ARG A 494      -5.737  -1.871   9.460  1.00  0.00           H  
ATOM    598  HD2 ARG A 494      -3.118  -3.029  10.360  1.00  0.00           H  
ATOM    599  HD3 ARG A 494      -4.194  -2.195  11.481  1.00  0.00           H  
ATOM    600  HE  ARG A 494      -4.505  -4.831  10.470  1.00  0.00           H  
ATOM    601 HH11 ARG A 494      -6.293  -2.002  11.429  1.00  0.00           H  
ATOM    602 HH12 ARG A 494      -7.721  -2.888  11.853  1.00  0.00           H  
ATOM    603 HH21 ARG A 494      -6.378  -6.008  11.025  1.00  0.00           H  
ATOM    604 HH22 ARG A 494      -7.767  -5.167  11.624  1.00  0.00           H  
ATOM    605  N   VAL A 495      -3.061   0.773   7.318  1.00  0.00           N  
ATOM    606  CA  VAL A 495      -1.930   1.678   7.480  1.00  0.00           C  
ATOM    607  C   VAL A 495      -1.896   2.271   8.884  1.00  0.00           C  
ATOM    608  O   VAL A 495      -2.908   2.761   9.386  1.00  0.00           O  
ATOM    609  CB  VAL A 495      -1.976   2.824   6.452  1.00  0.00           C  
ATOM    610  CG1 VAL A 495      -3.385   3.389   6.345  1.00  0.00           C  
ATOM    611  CG2 VAL A 495      -0.983   3.915   6.825  1.00  0.00           C  
ATOM    612  H   VAL A 495      -3.971   1.136   7.348  1.00  0.00           H  
ATOM    613  HA  VAL A 495      -1.024   1.113   7.317  1.00  0.00           H  
ATOM    614  HB  VAL A 495      -1.697   2.427   5.487  1.00  0.00           H  
ATOM    615 HG11 VAL A 495      -3.981   3.028   7.170  1.00  0.00           H  
ATOM    616 HG12 VAL A 495      -3.343   4.468   6.375  1.00  0.00           H  
ATOM    617 HG13 VAL A 495      -3.830   3.071   5.414  1.00  0.00           H  
ATOM    618 HG21 VAL A 495      -1.447   4.603   7.515  1.00  0.00           H  
ATOM    619 HG22 VAL A 495      -0.116   3.468   7.290  1.00  0.00           H  
ATOM    620 HG23 VAL A 495      -0.680   4.445   5.935  1.00  0.00           H  
ATOM    621  N   GLU A 496      -0.726   2.223   9.513  1.00  0.00           N  
ATOM    622  CA  GLU A 496      -0.561   2.755  10.861  1.00  0.00           C  
ATOM    623  C   GLU A 496       0.271   4.034  10.843  1.00  0.00           C  
ATOM    624  O   GLU A 496       0.891   4.368   9.834  1.00  0.00           O  
ATOM    625  CB  GLU A 496       0.101   1.715  11.767  1.00  0.00           C  
ATOM    626  CG  GLU A 496      -0.657   0.400  11.838  1.00  0.00           C  
ATOM    627  CD  GLU A 496      -0.661  -0.343  10.516  1.00  0.00           C  
ATOM    628  OE1 GLU A 496       0.299  -0.173   9.736  1.00  0.00           O  
ATOM    629  OE2 GLU A 496      -1.624  -1.096  10.263  1.00  0.00           O  
ATOM    630  H   GLU A 496       0.044   1.820   9.061  1.00  0.00           H  
ATOM    631  HA  GLU A 496      -1.542   2.985  11.249  1.00  0.00           H  
ATOM    632  HB2 GLU A 496       1.096   1.515  11.397  1.00  0.00           H  
ATOM    633  HB3 GLU A 496       0.172   2.120  12.766  1.00  0.00           H  
ATOM    634  HG2 GLU A 496      -0.193  -0.228  12.585  1.00  0.00           H  
ATOM    635  HG3 GLU A 496      -1.678   0.603  12.123  1.00  0.00           H  
ATOM    636  N   GLU A 497       0.279   4.744  11.966  1.00  0.00           N  
ATOM    637  CA  GLU A 497       1.034   5.987  12.079  1.00  0.00           C  
ATOM    638  C   GLU A 497       2.535   5.721  11.992  1.00  0.00           C  
ATOM    639  O   GLU A 497       3.318   6.619  11.687  1.00  0.00           O  
ATOM    640  CB  GLU A 497       0.705   6.692  13.396  1.00  0.00           C  
ATOM    641  CG  GLU A 497       1.078   8.165  13.408  1.00  0.00           C  
ATOM    642  CD  GLU A 497       0.583   8.882  14.649  1.00  0.00           C  
ATOM    643  OE1 GLU A 497      -0.635   8.834  14.917  1.00  0.00           O  
ATOM    644  OE2 GLU A 497       1.416   9.491  15.352  1.00  0.00           O  
ATOM    645  H   GLU A 497      -0.235   4.426  12.737  1.00  0.00           H  
ATOM    646  HA  GLU A 497       0.746   6.625  11.258  1.00  0.00           H  
ATOM    647  HB2 GLU A 497      -0.355   6.608  13.581  1.00  0.00           H  
ATOM    648  HB3 GLU A 497       1.240   6.201  14.196  1.00  0.00           H  
ATOM    649  HG2 GLU A 497       2.153   8.252  13.365  1.00  0.00           H  
ATOM    650  HG3 GLU A 497       0.645   8.639  12.539  1.00  0.00           H  
ATOM    651  N   ASN A 498       2.927   4.481  12.263  1.00  0.00           N  
ATOM    652  CA  ASN A 498       4.333   4.096  12.217  1.00  0.00           C  
ATOM    653  C   ASN A 498       4.684   3.479  10.867  1.00  0.00           C  
ATOM    654  O   ASN A 498       5.469   4.040  10.102  1.00  0.00           O  
ATOM    655  CB  ASN A 498       4.649   3.106  13.340  1.00  0.00           C  
ATOM    656  CG  ASN A 498       4.790   3.787  14.688  1.00  0.00           C  
ATOM    657  OD1 ASN A 498       3.886   3.730  15.522  1.00  0.00           O  
ATOM    658  ND2 ASN A 498       5.928   4.435  14.908  1.00  0.00           N  
ATOM    659  H   ASN A 498       2.255   3.808  12.501  1.00  0.00           H  
ATOM    660  HA  ASN A 498       4.925   4.988  12.358  1.00  0.00           H  
ATOM    661  HB2 ASN A 498       3.852   2.380  13.407  1.00  0.00           H  
ATOM    662  HB3 ASN A 498       5.575   2.599  13.115  1.00  0.00           H  
ATOM    663 HD21 ASN A 498       6.603   4.439  14.198  1.00  0.00           H  
ATOM    664 HD22 ASN A 498       6.045   4.884  15.771  1.00  0.00           H  
ATOM    665  N   PHE A 499       4.097   2.322  10.580  1.00  0.00           N  
ATOM    666  CA  PHE A 499       4.348   1.629   9.322  1.00  0.00           C  
ATOM    667  C   PHE A 499       3.043   1.365   8.577  1.00  0.00           C  
ATOM    668  O   PHE A 499       1.955   1.611   9.100  1.00  0.00           O  
ATOM    669  CB  PHE A 499       5.077   0.308   9.580  1.00  0.00           C  
ATOM    670  CG  PHE A 499       4.749  -0.307  10.910  1.00  0.00           C  
ATOM    671  CD1 PHE A 499       3.648  -1.136  11.053  1.00  0.00           C  
ATOM    672  CD2 PHE A 499       5.543  -0.058  12.018  1.00  0.00           C  
ATOM    673  CE1 PHE A 499       3.344  -1.703  12.276  1.00  0.00           C  
ATOM    674  CE2 PHE A 499       5.245  -0.623  13.244  1.00  0.00           C  
ATOM    675  CZ  PHE A 499       4.144  -1.447  13.372  1.00  0.00           C  
ATOM    676  H   PHE A 499       3.480   1.925  11.231  1.00  0.00           H  
ATOM    677  HA  PHE A 499       4.974   2.263   8.714  1.00  0.00           H  
ATOM    678  HB2 PHE A 499       4.806  -0.400   8.811  1.00  0.00           H  
ATOM    679  HB3 PHE A 499       6.142   0.481   9.546  1.00  0.00           H  
ATOM    680  HD1 PHE A 499       3.022  -1.337  10.196  1.00  0.00           H  
ATOM    681  HD2 PHE A 499       6.406   0.586  11.918  1.00  0.00           H  
ATOM    682  HE1 PHE A 499       2.483  -2.347  12.374  1.00  0.00           H  
ATOM    683  HE2 PHE A 499       5.873  -0.421  14.099  1.00  0.00           H  
ATOM    684  HZ  PHE A 499       3.909  -1.889  14.329  1.00  0.00           H  
ATOM    685  N   VAL A 500       3.159   0.864   7.351  1.00  0.00           N  
ATOM    686  CA  VAL A 500       1.989   0.566   6.533  1.00  0.00           C  
ATOM    687  C   VAL A 500       1.906  -0.923   6.215  1.00  0.00           C  
ATOM    688  O   VAL A 500       2.913  -1.557   5.898  1.00  0.00           O  
ATOM    689  CB  VAL A 500       2.010   1.361   5.214  1.00  0.00           C  
ATOM    690  CG1 VAL A 500       0.710   1.161   4.450  1.00  0.00           C  
ATOM    691  CG2 VAL A 500       2.256   2.837   5.486  1.00  0.00           C  
ATOM    692  H   VAL A 500       4.052   0.689   6.989  1.00  0.00           H  
ATOM    693  HA  VAL A 500       1.110   0.855   7.090  1.00  0.00           H  
ATOM    694  HB  VAL A 500       2.821   0.988   4.605  1.00  0.00           H  
ATOM    695 HG11 VAL A 500       0.114   0.409   4.945  1.00  0.00           H  
ATOM    696 HG12 VAL A 500       0.164   2.092   4.417  1.00  0.00           H  
ATOM    697 HG13 VAL A 500       0.931   0.838   3.443  1.00  0.00           H  
ATOM    698 HG21 VAL A 500       3.273   2.976   5.823  1.00  0.00           H  
ATOM    699 HG22 VAL A 500       2.097   3.402   4.579  1.00  0.00           H  
ATOM    700 HG23 VAL A 500       1.573   3.182   6.249  1.00  0.00           H  
ATOM    701  N   ILE A 501       0.700  -1.474   6.302  1.00  0.00           N  
ATOM    702  CA  ILE A 501       0.485  -2.888   6.021  1.00  0.00           C  
ATOM    703  C   ILE A 501      -0.224  -3.083   4.686  1.00  0.00           C  
ATOM    704  O   ILE A 501      -1.336  -2.593   4.484  1.00  0.00           O  
ATOM    705  CB  ILE A 501      -0.342  -3.563   7.132  1.00  0.00           C  
ATOM    706  CG1 ILE A 501       0.144  -3.105   8.509  1.00  0.00           C  
ATOM    707  CG2 ILE A 501      -0.256  -5.077   7.010  1.00  0.00           C  
ATOM    708  CD1 ILE A 501       1.511  -3.639   8.875  1.00  0.00           C  
ATOM    709  H   ILE A 501      -0.063  -0.917   6.559  1.00  0.00           H  
ATOM    710  HA  ILE A 501       1.452  -3.370   5.977  1.00  0.00           H  
ATOM    711  HB  ILE A 501      -1.374  -3.274   7.007  1.00  0.00           H  
ATOM    712 HG12 ILE A 501       0.193  -2.028   8.527  1.00  0.00           H  
ATOM    713 HG13 ILE A 501      -0.557  -3.442   9.259  1.00  0.00           H  
ATOM    714 HG21 ILE A 501      -1.237  -5.506   7.153  1.00  0.00           H  
ATOM    715 HG22 ILE A 501       0.111  -5.339   6.029  1.00  0.00           H  
ATOM    716 HG23 ILE A 501       0.417  -5.461   7.761  1.00  0.00           H  
ATOM    717 HD11 ILE A 501       1.933  -4.161   8.030  1.00  0.00           H  
ATOM    718 HD12 ILE A 501       2.156  -2.818   9.151  1.00  0.00           H  
ATOM    719 HD13 ILE A 501       1.419  -4.320   9.709  1.00  0.00           H  
ATOM    720  N   LEU A 502       0.425  -3.801   3.776  1.00  0.00           N  
ATOM    721  CA  LEU A 502      -0.144  -4.063   2.459  1.00  0.00           C  
ATOM    722  C   LEU A 502      -0.328  -5.560   2.232  1.00  0.00           C  
ATOM    723  O   LEU A 502       0.522  -6.365   2.614  1.00  0.00           O  
ATOM    724  CB  LEU A 502       0.754  -3.477   1.368  1.00  0.00           C  
ATOM    725  CG  LEU A 502       2.154  -4.082   1.254  1.00  0.00           C  
ATOM    726  CD1 LEU A 502       2.750  -3.794  -0.115  1.00  0.00           C  
ATOM    727  CD2 LEU A 502       3.058  -3.548   2.355  1.00  0.00           C  
ATOM    728  H   LEU A 502       1.308  -4.165   3.995  1.00  0.00           H  
ATOM    729  HA  LEU A 502      -1.110  -3.583   2.414  1.00  0.00           H  
ATOM    730  HB2 LEU A 502       0.256  -3.614   0.421  1.00  0.00           H  
ATOM    731  HB3 LEU A 502       0.865  -2.420   1.564  1.00  0.00           H  
ATOM    732  HG  LEU A 502       2.085  -5.155   1.368  1.00  0.00           H  
ATOM    733 HD11 LEU A 502       3.538  -4.503  -0.321  1.00  0.00           H  
ATOM    734 HD12 LEU A 502       3.155  -2.792  -0.127  1.00  0.00           H  
ATOM    735 HD13 LEU A 502       1.981  -3.880  -0.868  1.00  0.00           H  
ATOM    736 HD21 LEU A 502       3.906  -3.048   1.912  1.00  0.00           H  
ATOM    737 HD22 LEU A 502       3.403  -4.368   2.968  1.00  0.00           H  
ATOM    738 HD23 LEU A 502       2.506  -2.849   2.966  1.00  0.00           H  
ATOM    739  N   PHE A 503      -1.441  -5.926   1.607  1.00  0.00           N  
ATOM    740  CA  PHE A 503      -1.736  -7.327   1.328  1.00  0.00           C  
ATOM    741  C   PHE A 503      -0.955  -7.815   0.112  1.00  0.00           C  
ATOM    742  O   PHE A 503      -0.969  -7.182  -0.944  1.00  0.00           O  
ATOM    743  CB  PHE A 503      -3.237  -7.518   1.095  1.00  0.00           C  
ATOM    744  CG  PHE A 503      -3.603  -8.907   0.658  1.00  0.00           C  
ATOM    745  CD1 PHE A 503      -3.721  -9.931   1.584  1.00  0.00           C  
ATOM    746  CD2 PHE A 503      -3.831  -9.189  -0.679  1.00  0.00           C  
ATOM    747  CE1 PHE A 503      -4.058 -11.210   1.184  1.00  0.00           C  
ATOM    748  CE2 PHE A 503      -4.168 -10.467  -1.085  1.00  0.00           C  
ATOM    749  CZ  PHE A 503      -4.283 -11.478  -0.152  1.00  0.00           C  
ATOM    750  H   PHE A 503      -2.081  -5.238   1.327  1.00  0.00           H  
ATOM    751  HA  PHE A 503      -1.438  -7.905   2.189  1.00  0.00           H  
ATOM    752  HB2 PHE A 503      -3.766  -7.309   2.013  1.00  0.00           H  
ATOM    753  HB3 PHE A 503      -3.565  -6.830   0.330  1.00  0.00           H  
ATOM    754  HD1 PHE A 503      -3.546  -9.722   2.630  1.00  0.00           H  
ATOM    755  HD2 PHE A 503      -3.742  -8.398  -1.411  1.00  0.00           H  
ATOM    756  HE1 PHE A 503      -4.147 -11.999   1.916  1.00  0.00           H  
ATOM    757  HE2 PHE A 503      -4.344 -10.673  -2.131  1.00  0.00           H  
ATOM    758  HZ  PHE A 503      -4.545 -12.477  -0.467  1.00  0.00           H  
ATOM    759  N   SER A 504      -0.274  -8.946   0.268  1.00  0.00           N  
ATOM    760  CA  SER A 504       0.517  -9.518  -0.815  1.00  0.00           C  
ATOM    761  C   SER A 504      -0.361 -10.345  -1.751  1.00  0.00           C  
ATOM    762  O   SER A 504      -1.235 -11.088  -1.305  1.00  0.00           O  
ATOM    763  CB  SER A 504       1.640 -10.389  -0.249  1.00  0.00           C  
ATOM    764  OG  SER A 504       2.279 -11.128  -1.276  1.00  0.00           O  
ATOM    765  H   SER A 504      -0.303  -9.405   1.134  1.00  0.00           H  
ATOM    766  HA  SER A 504       0.951  -8.703  -1.374  1.00  0.00           H  
ATOM    767  HB2 SER A 504       2.372  -9.760   0.233  1.00  0.00           H  
ATOM    768  HB3 SER A 504       1.228 -11.080   0.472  1.00  0.00           H  
ATOM    769  HG  SER A 504       2.781 -11.848  -0.888  1.00  0.00           H  
ATOM    770  N   ASP A 505      -0.121 -10.209  -3.050  1.00  0.00           N  
ATOM    771  CA  ASP A 505      -0.887 -10.943  -4.050  1.00  0.00           C  
ATOM    772  C   ASP A 505      -0.225 -12.280  -4.369  1.00  0.00           C  
ATOM    773  O   ASP A 505      -0.698 -13.030  -5.224  1.00  0.00           O  
ATOM    774  CB  ASP A 505      -1.028 -10.112  -5.327  1.00  0.00           C  
ATOM    775  CG  ASP A 505      -1.644 -10.900  -6.466  1.00  0.00           C  
ATOM    776  OD1 ASP A 505      -2.877 -11.097  -6.453  1.00  0.00           O  
ATOM    777  OD2 ASP A 505      -0.892 -11.320  -7.371  1.00  0.00           O  
ATOM    778  H   ASP A 505       0.590  -9.600  -3.344  1.00  0.00           H  
ATOM    779  HA  ASP A 505      -1.870 -11.129  -3.644  1.00  0.00           H  
ATOM    780  HB2 ASP A 505      -1.656  -9.257  -5.125  1.00  0.00           H  
ATOM    781  HB3 ASP A 505      -0.050  -9.771  -5.636  1.00  0.00           H  
ATOM    782  N   LEU A 506       0.871 -12.571  -3.677  1.00  0.00           N  
ATOM    783  CA  LEU A 506       1.599 -13.817  -3.887  1.00  0.00           C  
ATOM    784  C   LEU A 506       1.124 -14.895  -2.918  1.00  0.00           C  
ATOM    785  O   LEU A 506       0.508 -15.882  -3.322  1.00  0.00           O  
ATOM    786  CB  LEU A 506       3.102 -13.588  -3.715  1.00  0.00           C  
ATOM    787  CG  LEU A 506       3.757 -12.647  -4.727  1.00  0.00           C  
ATOM    788  CD1 LEU A 506       5.109 -12.173  -4.217  1.00  0.00           C  
ATOM    789  CD2 LEU A 506       3.904 -13.333  -6.077  1.00  0.00           C  
ATOM    790  H   LEU A 506       1.199 -11.933  -3.010  1.00  0.00           H  
ATOM    791  HA  LEU A 506       1.406 -14.148  -4.897  1.00  0.00           H  
ATOM    792  HB2 LEU A 506       3.263 -13.179  -2.730  1.00  0.00           H  
ATOM    793  HB3 LEU A 506       3.592 -14.548  -3.789  1.00  0.00           H  
ATOM    794  HG  LEU A 506       3.128 -11.777  -4.860  1.00  0.00           H  
ATOM    795 HD11 LEU A 506       5.576 -12.962  -3.648  1.00  0.00           H  
ATOM    796 HD12 LEU A 506       4.972 -11.306  -3.587  1.00  0.00           H  
ATOM    797 HD13 LEU A 506       5.738 -11.912  -5.055  1.00  0.00           H  
ATOM    798 HD21 LEU A 506       3.132 -14.080  -6.186  1.00  0.00           H  
ATOM    799 HD22 LEU A 506       4.874 -13.807  -6.135  1.00  0.00           H  
ATOM    800 HD23 LEU A 506       3.812 -12.601  -6.865  1.00  0.00           H  
ATOM    801  N   THR A 507       1.412 -14.699  -1.635  1.00  0.00           N  
ATOM    802  CA  THR A 507       1.014 -15.653  -0.608  1.00  0.00           C  
ATOM    803  C   THR A 507      -0.109 -15.093   0.257  1.00  0.00           C  
ATOM    804  O   THR A 507      -0.234 -15.440   1.431  1.00  0.00           O  
ATOM    805  CB  THR A 507       2.201 -16.034   0.297  1.00  0.00           C  
ATOM    806  OG1 THR A 507       2.911 -14.856   0.696  1.00  0.00           O  
ATOM    807  CG2 THR A 507       3.148 -16.982  -0.424  1.00  0.00           C  
ATOM    808  H   THR A 507       1.906 -13.894  -1.375  1.00  0.00           H  
ATOM    809  HA  THR A 507       0.663 -16.548  -1.101  1.00  0.00           H  
ATOM    810  HB  THR A 507       1.819 -16.531   1.177  1.00  0.00           H  
ATOM    811  HG1 THR A 507       3.636 -15.100   1.276  1.00  0.00           H  
ATOM    812 HG21 THR A 507       3.061 -16.836  -1.491  1.00  0.00           H  
ATOM    813 HG22 THR A 507       2.892 -18.002  -0.178  1.00  0.00           H  
ATOM    814 HG23 THR A 507       4.162 -16.781  -0.116  1.00  0.00           H  
ATOM    815  N   MET A 508      -0.926 -14.224  -0.331  1.00  0.00           N  
ATOM    816  CA  MET A 508      -2.040 -13.617   0.387  1.00  0.00           C  
ATOM    817  C   MET A 508      -1.682 -13.383   1.851  1.00  0.00           C  
ATOM    818  O   MET A 508      -2.435 -13.754   2.752  1.00  0.00           O  
ATOM    819  CB  MET A 508      -3.282 -14.506   0.290  1.00  0.00           C  
ATOM    820  CG  MET A 508      -3.676 -14.846  -1.138  1.00  0.00           C  
ATOM    821  SD  MET A 508      -2.854 -16.329  -1.752  1.00  0.00           S  
ATOM    822  CE  MET A 508      -4.252 -17.430  -1.957  1.00  0.00           C  
ATOM    823  H   MET A 508      -0.776 -13.986  -1.269  1.00  0.00           H  
ATOM    824  HA  MET A 508      -2.253 -12.666  -0.076  1.00  0.00           H  
ATOM    825  HB2 MET A 508      -3.091 -15.429   0.817  1.00  0.00           H  
ATOM    826  HB3 MET A 508      -4.112 -13.998   0.758  1.00  0.00           H  
ATOM    827  HG2 MET A 508      -4.744 -15.002  -1.176  1.00  0.00           H  
ATOM    828  HG3 MET A 508      -3.414 -14.015  -1.776  1.00  0.00           H  
ATOM    829  HE1 MET A 508      -4.877 -17.387  -1.077  1.00  0.00           H  
ATOM    830  HE2 MET A 508      -4.825 -17.126  -2.821  1.00  0.00           H  
ATOM    831  HE3 MET A 508      -3.896 -18.440  -2.098  1.00  0.00           H  
ATOM    832  N   HIS A 509      -0.527 -12.766   2.082  1.00  0.00           N  
ATOM    833  CA  HIS A 509      -0.069 -12.483   3.437  1.00  0.00           C  
ATOM    834  C   HIS A 509       0.033 -10.979   3.673  1.00  0.00           C  
ATOM    835  O   HIS A 509       0.128 -10.199   2.726  1.00  0.00           O  
ATOM    836  CB  HIS A 509       1.287 -13.143   3.688  1.00  0.00           C  
ATOM    837  CG  HIS A 509       1.202 -14.623   3.905  1.00  0.00           C  
ATOM    838  ND1 HIS A 509       0.007 -15.293   4.064  1.00  0.00           N  
ATOM    839  CD2 HIS A 509       2.172 -15.563   3.988  1.00  0.00           C  
ATOM    840  CE1 HIS A 509       0.246 -16.580   4.236  1.00  0.00           C  
ATOM    841  NE2 HIS A 509       1.552 -16.771   4.194  1.00  0.00           N  
ATOM    842  H   HIS A 509       0.030 -12.495   1.322  1.00  0.00           H  
ATOM    843  HA  HIS A 509      -0.792 -12.894   4.124  1.00  0.00           H  
ATOM    844  HB2 HIS A 509       1.928 -12.970   2.836  1.00  0.00           H  
ATOM    845  HB3 HIS A 509       1.737 -12.704   4.567  1.00  0.00           H  
ATOM    846  HD2 HIS A 509       3.237 -15.395   3.907  1.00  0.00           H  
ATOM    847  HE1 HIS A 509      -0.499 -17.347   4.386  1.00  0.00           H  
ATOM    848  HE2 HIS A 509       2.005 -17.620   4.379  1.00  0.00           H  
ATOM    849  N   GLU A 510       0.013 -10.581   4.941  1.00  0.00           N  
ATOM    850  CA  GLU A 510       0.101  -9.170   5.299  1.00  0.00           C  
ATOM    851  C   GLU A 510       1.546  -8.772   5.589  1.00  0.00           C  
ATOM    852  O   GLU A 510       2.161  -9.270   6.533  1.00  0.00           O  
ATOM    853  CB  GLU A 510      -0.775  -8.875   6.518  1.00  0.00           C  
ATOM    854  CG  GLU A 510      -2.258  -8.799   6.197  1.00  0.00           C  
ATOM    855  CD  GLU A 510      -3.130  -8.956   7.427  1.00  0.00           C  
ATOM    856  OE1 GLU A 510      -2.962  -8.167   8.380  1.00  0.00           O  
ATOM    857  OE2 GLU A 510      -3.982  -9.870   7.437  1.00  0.00           O  
ATOM    858  H   GLU A 510      -0.064 -11.251   5.652  1.00  0.00           H  
ATOM    859  HA  GLU A 510      -0.257  -8.592   4.461  1.00  0.00           H  
ATOM    860  HB2 GLU A 510      -0.626  -9.653   7.251  1.00  0.00           H  
ATOM    861  HB3 GLU A 510      -0.472  -7.929   6.943  1.00  0.00           H  
ATOM    862  HG2 GLU A 510      -2.468  -7.840   5.747  1.00  0.00           H  
ATOM    863  HG3 GLU A 510      -2.503  -9.584   5.497  1.00  0.00           H  
ATOM    864  N   LEU A 511       2.081  -7.873   4.771  1.00  0.00           N  
ATOM    865  CA  LEU A 511       3.453  -7.407   4.939  1.00  0.00           C  
ATOM    866  C   LEU A 511       3.488  -6.062   5.658  1.00  0.00           C  
ATOM    867  O   LEU A 511       2.674  -5.179   5.386  1.00  0.00           O  
ATOM    868  CB  LEU A 511       4.142  -7.289   3.578  1.00  0.00           C  
ATOM    869  CG  LEU A 511       4.293  -8.588   2.787  1.00  0.00           C  
ATOM    870  CD1 LEU A 511       4.772  -8.300   1.372  1.00  0.00           C  
ATOM    871  CD2 LEU A 511       5.251  -9.535   3.494  1.00  0.00           C  
ATOM    872  H   LEU A 511       1.541  -7.512   4.037  1.00  0.00           H  
ATOM    873  HA  LEU A 511       3.980  -8.135   5.537  1.00  0.00           H  
ATOM    874  HB2 LEU A 511       3.569  -6.600   2.976  1.00  0.00           H  
ATOM    875  HB3 LEU A 511       5.130  -6.884   3.742  1.00  0.00           H  
ATOM    876  HG  LEU A 511       3.329  -9.075   2.719  1.00  0.00           H  
ATOM    877 HD11 LEU A 511       5.827  -8.514   1.299  1.00  0.00           H  
ATOM    878 HD12 LEU A 511       4.599  -7.260   1.139  1.00  0.00           H  
ATOM    879 HD13 LEU A 511       4.229  -8.920   0.675  1.00  0.00           H  
ATOM    880 HD21 LEU A 511       4.991  -9.594   4.541  1.00  0.00           H  
ATOM    881 HD22 LEU A 511       6.261  -9.165   3.394  1.00  0.00           H  
ATOM    882 HD23 LEU A 511       5.181 -10.517   3.049  1.00  0.00           H  
ATOM    883  N   LYS A 512       4.438  -5.912   6.575  1.00  0.00           N  
ATOM    884  CA  LYS A 512       4.583  -4.674   7.331  1.00  0.00           C  
ATOM    885  C   LYS A 512       5.905  -3.988   7.003  1.00  0.00           C  
ATOM    886  O   LYS A 512       6.975  -4.473   7.369  1.00  0.00           O  
ATOM    887  CB  LYS A 512       4.502  -4.957   8.833  1.00  0.00           C  
ATOM    888  CG  LYS A 512       4.927  -3.783   9.697  1.00  0.00           C  
ATOM    889  CD  LYS A 512       6.416  -3.820   9.995  1.00  0.00           C  
ATOM    890  CE  LYS A 512       6.732  -3.185  11.341  1.00  0.00           C  
ATOM    891  NZ  LYS A 512       8.194  -2.976  11.526  1.00  0.00           N  
ATOM    892  H   LYS A 512       5.057  -6.652   6.746  1.00  0.00           H  
ATOM    893  HA  LYS A 512       3.772  -4.018   7.053  1.00  0.00           H  
ATOM    894  HB2 LYS A 512       3.483  -5.213   9.084  1.00  0.00           H  
ATOM    895  HB3 LYS A 512       5.141  -5.797   9.064  1.00  0.00           H  
ATOM    896  HG2 LYS A 512       4.697  -2.864   9.179  1.00  0.00           H  
ATOM    897  HG3 LYS A 512       4.381  -3.818  10.630  1.00  0.00           H  
ATOM    898  HD2 LYS A 512       6.747  -4.848  10.009  1.00  0.00           H  
ATOM    899  HD3 LYS A 512       6.943  -3.281   9.220  1.00  0.00           H  
ATOM    900  HE2 LYS A 512       6.230  -2.231  11.400  1.00  0.00           H  
ATOM    901  HE3 LYS A 512       6.367  -3.833  12.124  1.00  0.00           H  
ATOM    902  HZ1 LYS A 512       8.443  -1.988  11.314  1.00  0.00           H  
ATOM    903  HZ2 LYS A 512       8.728  -3.600  10.889  1.00  0.00           H  
ATOM    904  HZ3 LYS A 512       8.464  -3.188  12.508  1.00  0.00           H  
ATOM    905  N   VAL A 513       5.823  -2.855   6.313  1.00  0.00           N  
ATOM    906  CA  VAL A 513       7.013  -2.100   5.938  1.00  0.00           C  
ATOM    907  C   VAL A 513       6.795  -0.603   6.122  1.00  0.00           C  
ATOM    908  O   VAL A 513       5.694  -0.094   5.909  1.00  0.00           O  
ATOM    909  CB  VAL A 513       7.414  -2.374   4.476  1.00  0.00           C  
ATOM    910  CG1 VAL A 513       8.814  -1.848   4.199  1.00  0.00           C  
ATOM    911  CG2 VAL A 513       7.324  -3.861   4.169  1.00  0.00           C  
ATOM    912  H   VAL A 513       4.941  -2.518   6.049  1.00  0.00           H  
ATOM    913  HA  VAL A 513       7.825  -2.417   6.577  1.00  0.00           H  
ATOM    914  HB  VAL A 513       6.723  -1.852   3.831  1.00  0.00           H  
ATOM    915 HG11 VAL A 513       9.241  -1.462   5.113  1.00  0.00           H  
ATOM    916 HG12 VAL A 513       9.433  -2.650   3.823  1.00  0.00           H  
ATOM    917 HG13 VAL A 513       8.763  -1.058   3.465  1.00  0.00           H  
ATOM    918 HG21 VAL A 513       7.415  -4.424   5.086  1.00  0.00           H  
ATOM    919 HG22 VAL A 513       6.371  -4.077   3.708  1.00  0.00           H  
ATOM    920 HG23 VAL A 513       8.120  -4.139   3.495  1.00  0.00           H  
ATOM    921  N   LEU A 514       7.851   0.099   6.518  1.00  0.00           N  
ATOM    922  CA  LEU A 514       7.776   1.540   6.730  1.00  0.00           C  
ATOM    923  C   LEU A 514       7.430   2.265   5.433  1.00  0.00           C  
ATOM    924  O   LEU A 514       7.720   1.793   4.333  1.00  0.00           O  
ATOM    925  CB  LEU A 514       9.103   2.064   7.281  1.00  0.00           C  
ATOM    926  CG  LEU A 514       9.521   1.524   8.649  1.00  0.00           C  
ATOM    927  CD1 LEU A 514      10.937   1.966   8.987  1.00  0.00           C  
ATOM    928  CD2 LEU A 514       8.547   1.982   9.724  1.00  0.00           C  
ATOM    929  H   LEU A 514       8.702  -0.362   6.671  1.00  0.00           H  
ATOM    930  HA  LEU A 514       6.996   1.729   7.452  1.00  0.00           H  
ATOM    931  HB2 LEU A 514       9.878   1.810   6.575  1.00  0.00           H  
ATOM    932  HB3 LEU A 514       9.027   3.140   7.358  1.00  0.00           H  
ATOM    933  HG  LEU A 514       9.507   0.443   8.622  1.00  0.00           H  
ATOM    934 HD11 LEU A 514      11.613   1.625   8.219  1.00  0.00           H  
ATOM    935 HD12 LEU A 514      11.228   1.543   9.937  1.00  0.00           H  
ATOM    936 HD13 LEU A 514      10.973   3.044   9.048  1.00  0.00           H  
ATOM    937 HD21 LEU A 514       9.094   2.440  10.535  1.00  0.00           H  
ATOM    938 HD22 LEU A 514       7.996   1.130  10.098  1.00  0.00           H  
ATOM    939 HD23 LEU A 514       7.858   2.700   9.304  1.00  0.00           H  
ATOM    940  N   PRO A 515       6.796   3.440   5.562  1.00  0.00           N  
ATOM    941  CA  PRO A 515       6.399   4.255   4.410  1.00  0.00           C  
ATOM    942  C   PRO A 515       7.597   4.869   3.694  1.00  0.00           C  
ATOM    943  O   PRO A 515       7.467   5.406   2.594  1.00  0.00           O  
ATOM    944  CB  PRO A 515       5.531   5.351   5.034  1.00  0.00           C  
ATOM    945  CG  PRO A 515       6.003   5.452   6.443  1.00  0.00           C  
ATOM    946  CD  PRO A 515       6.418   4.062   6.841  1.00  0.00           C  
ATOM    947  HA  PRO A 515       5.812   3.686   3.704  1.00  0.00           H  
ATOM    948  HB2 PRO A 515       5.679   6.279   4.500  1.00  0.00           H  
ATOM    949  HB3 PRO A 515       4.492   5.063   4.986  1.00  0.00           H  
ATOM    950  HG2 PRO A 515       6.844   6.126   6.502  1.00  0.00           H  
ATOM    951  HG3 PRO A 515       5.198   5.797   7.076  1.00  0.00           H  
ATOM    952  HD2 PRO A 515       7.261   4.099   7.516  1.00  0.00           H  
ATOM    953  HD3 PRO A 515       5.592   3.537   7.296  1.00  0.00           H  
ATOM    954  N   ARG A 516       8.764   4.785   4.324  1.00  0.00           N  
ATOM    955  CA  ARG A 516       9.986   5.333   3.747  1.00  0.00           C  
ATOM    956  C   ARG A 516      10.542   4.405   2.670  1.00  0.00           C  
ATOM    957  O   ARG A 516      11.337   4.822   1.828  1.00  0.00           O  
ATOM    958  CB  ARG A 516      11.036   5.554   4.837  1.00  0.00           C  
ATOM    959  CG  ARG A 516      11.102   4.428   5.856  1.00  0.00           C  
ATOM    960  CD  ARG A 516      12.359   4.520   6.707  1.00  0.00           C  
ATOM    961  NE  ARG A 516      12.209   5.474   7.803  1.00  0.00           N  
ATOM    962  CZ  ARG A 516      12.422   6.779   7.676  1.00  0.00           C  
ATOM    963  NH1 ARG A 516      12.790   7.283   6.507  1.00  0.00           N  
ATOM    964  NH2 ARG A 516      12.265   7.582   8.720  1.00  0.00           N  
ATOM    965  H   ARG A 516       8.805   4.345   5.199  1.00  0.00           H  
ATOM    966  HA  ARG A 516       9.743   6.283   3.296  1.00  0.00           H  
ATOM    967  HB2 ARG A 516      12.007   5.646   4.372  1.00  0.00           H  
ATOM    968  HB3 ARG A 516      10.808   6.470   5.359  1.00  0.00           H  
ATOM    969  HG2 ARG A 516      10.239   4.489   6.502  1.00  0.00           H  
ATOM    970  HG3 ARG A 516      11.099   3.483   5.335  1.00  0.00           H  
ATOM    971  HD2 ARG A 516      12.572   3.545   7.118  1.00  0.00           H  
ATOM    972  HD3 ARG A 516      13.180   4.833   6.079  1.00  0.00           H  
ATOM    973  HE  ARG A 516      11.938   5.122   8.676  1.00  0.00           H  
ATOM    974 HH11 ARG A 516      12.909   6.680   5.718  1.00  0.00           H  
ATOM    975 HH12 ARG A 516      12.949   8.266   6.413  1.00  0.00           H  
ATOM    976 HH21 ARG A 516      11.986   7.206   9.603  1.00  0.00           H  
ATOM    977 HH22 ARG A 516      12.425   8.564   8.624  1.00  0.00           H  
ATOM    978  N   ASP A 517      10.119   3.147   2.705  1.00  0.00           N  
ATOM    979  CA  ASP A 517      10.573   2.160   1.733  1.00  0.00           C  
ATOM    980  C   ASP A 517       9.430   1.731   0.818  1.00  0.00           C  
ATOM    981  O   ASP A 517       9.477   0.663   0.207  1.00  0.00           O  
ATOM    982  CB  ASP A 517      11.157   0.940   2.447  1.00  0.00           C  
ATOM    983  CG  ASP A 517      12.169   1.320   3.510  1.00  0.00           C  
ATOM    984  OD1 ASP A 517      12.789   2.396   3.380  1.00  0.00           O  
ATOM    985  OD2 ASP A 517      12.342   0.541   4.471  1.00  0.00           O  
ATOM    986  H   ASP A 517       9.484   2.875   3.402  1.00  0.00           H  
ATOM    987  HA  ASP A 517      11.345   2.617   1.132  1.00  0.00           H  
ATOM    988  HB2 ASP A 517      10.356   0.390   2.920  1.00  0.00           H  
ATOM    989  HB3 ASP A 517      11.645   0.305   1.722  1.00  0.00           H  
ATOM    990  N   LEU A 518       8.403   2.569   0.731  1.00  0.00           N  
ATOM    991  CA  LEU A 518       7.246   2.277  -0.108  1.00  0.00           C  
ATOM    992  C   LEU A 518       7.048   3.362  -1.161  1.00  0.00           C  
ATOM    993  O   LEU A 518       7.580   4.465  -1.035  1.00  0.00           O  
ATOM    994  CB  LEU A 518       5.988   2.148   0.752  1.00  0.00           C  
ATOM    995  CG  LEU A 518       5.936   0.942   1.690  1.00  0.00           C  
ATOM    996  CD1 LEU A 518       4.545   0.789   2.286  1.00  0.00           C  
ATOM    997  CD2 LEU A 518       6.345  -0.325   0.954  1.00  0.00           C  
ATOM    998  H   LEU A 518       8.423   3.405   1.242  1.00  0.00           H  
ATOM    999  HA  LEU A 518       7.428   1.337  -0.608  1.00  0.00           H  
ATOM   1000  HB2 LEU A 518       5.907   3.040   1.354  1.00  0.00           H  
ATOM   1001  HB3 LEU A 518       5.138   2.088   0.086  1.00  0.00           H  
ATOM   1002  HG  LEU A 518       6.631   1.097   2.504  1.00  0.00           H  
ATOM   1003 HD11 LEU A 518       4.397   1.537   3.051  1.00  0.00           H  
ATOM   1004 HD12 LEU A 518       4.446  -0.195   2.721  1.00  0.00           H  
ATOM   1005 HD13 LEU A 518       3.805   0.915   1.510  1.00  0.00           H  
ATOM   1006 HD21 LEU A 518       5.991  -1.188   1.499  1.00  0.00           H  
ATOM   1007 HD22 LEU A 518       7.422  -0.365   0.877  1.00  0.00           H  
ATOM   1008 HD23 LEU A 518       5.913  -0.321  -0.036  1.00  0.00           H  
ATOM   1009  N   GLN A 519       6.278   3.043  -2.196  1.00  0.00           N  
ATOM   1010  CA  GLN A 519       6.009   3.992  -3.269  1.00  0.00           C  
ATOM   1011  C   GLN A 519       4.637   3.743  -3.885  1.00  0.00           C  
ATOM   1012  O   GLN A 519       4.212   2.597  -4.039  1.00  0.00           O  
ATOM   1013  CB  GLN A 519       7.090   3.895  -4.347  1.00  0.00           C  
ATOM   1014  CG  GLN A 519       8.494   4.156  -3.826  1.00  0.00           C  
ATOM   1015  CD  GLN A 519       9.427   4.682  -4.900  1.00  0.00           C  
ATOM   1016  OE1 GLN A 519       9.424   4.198  -6.032  1.00  0.00           O  
ATOM   1017  NE2 GLN A 519      10.231   5.679  -4.549  1.00  0.00           N  
ATOM   1018  H   GLN A 519       5.883   2.148  -2.239  1.00  0.00           H  
ATOM   1019  HA  GLN A 519       6.025   4.985  -2.845  1.00  0.00           H  
ATOM   1020  HB2 GLN A 519       7.067   2.905  -4.776  1.00  0.00           H  
ATOM   1021  HB3 GLN A 519       6.877   4.619  -5.120  1.00  0.00           H  
ATOM   1022  HG2 GLN A 519       8.440   4.885  -3.031  1.00  0.00           H  
ATOM   1023  HG3 GLN A 519       8.898   3.232  -3.440  1.00  0.00           H  
ATOM   1024 HE21 GLN A 519      10.178   6.014  -3.629  1.00  0.00           H  
ATOM   1025 HE22 GLN A 519      10.844   6.038  -5.223  1.00  0.00           H  
ATOM   1026  N   LEU A 520       3.946   4.823  -4.235  1.00  0.00           N  
ATOM   1027  CA  LEU A 520       2.620   4.721  -4.835  1.00  0.00           C  
ATOM   1028  C   LEU A 520       2.714   4.296  -6.296  1.00  0.00           C  
ATOM   1029  O   LEU A 520       3.737   4.503  -6.949  1.00  0.00           O  
ATOM   1030  CB  LEU A 520       1.887   6.060  -4.728  1.00  0.00           C  
ATOM   1031  CG  LEU A 520       1.046   6.266  -3.467  1.00  0.00           C  
ATOM   1032  CD1 LEU A 520       0.254   7.561  -3.560  1.00  0.00           C  
ATOM   1033  CD2 LEU A 520       0.113   5.083  -3.250  1.00  0.00           C  
ATOM   1034  H   LEU A 520       4.336   5.709  -4.088  1.00  0.00           H  
ATOM   1035  HA  LEU A 520       2.066   3.972  -4.289  1.00  0.00           H  
ATOM   1036  HB2 LEU A 520       2.626   6.845  -4.763  1.00  0.00           H  
ATOM   1037  HB3 LEU A 520       1.231   6.146  -5.582  1.00  0.00           H  
ATOM   1038  HG  LEU A 520       1.703   6.337  -2.611  1.00  0.00           H  
ATOM   1039 HD11 LEU A 520      -0.772   7.376  -3.283  1.00  0.00           H  
ATOM   1040 HD12 LEU A 520       0.293   7.935  -4.572  1.00  0.00           H  
ATOM   1041 HD13 LEU A 520       0.682   8.292  -2.890  1.00  0.00           H  
ATOM   1042 HD21 LEU A 520      -0.732   5.396  -2.655  1.00  0.00           H  
ATOM   1043 HD22 LEU A 520       0.644   4.296  -2.733  1.00  0.00           H  
ATOM   1044 HD23 LEU A 520      -0.234   4.717  -4.205  1.00  0.00           H  
ATOM   1045  N   CYS A 521       1.640   3.701  -6.804  1.00  0.00           N  
ATOM   1046  CA  CYS A 521       1.600   3.247  -8.190  1.00  0.00           C  
ATOM   1047  C   CYS A 521       0.357   3.773  -8.899  1.00  0.00           C  
ATOM   1048  O   CYS A 521       0.425   4.217 -10.045  1.00  0.00           O  
ATOM   1049  CB  CYS A 521       1.628   1.719  -8.248  1.00  0.00           C  
ATOM   1050  SG  CYS A 521       1.844   1.048  -9.913  1.00  0.00           S  
ATOM   1051  H   CYS A 521       0.855   3.564  -6.234  1.00  0.00           H  
ATOM   1052  HA  CYS A 521       2.476   3.634  -8.689  1.00  0.00           H  
ATOM   1053  HB2 CYS A 521       2.445   1.358  -7.641  1.00  0.00           H  
ATOM   1054  HB3 CYS A 521       0.698   1.335  -7.856  1.00  0.00           H  
ATOM   1055  HG  CYS A 521       3.103   0.654 -10.035  1.00  0.00           H  
ATOM   1056  N   SER A 522      -0.778   3.719  -8.210  1.00  0.00           N  
ATOM   1057  CA  SER A 522      -2.039   4.185  -8.776  1.00  0.00           C  
ATOM   1058  C   SER A 522      -1.971   5.674  -9.102  1.00  0.00           C  
ATOM   1059  O   SER A 522      -2.384   6.103 -10.178  1.00  0.00           O  
ATOM   1060  CB  SER A 522      -3.189   3.916  -7.803  1.00  0.00           C  
ATOM   1061  OG  SER A 522      -3.341   2.528  -7.564  1.00  0.00           O  
ATOM   1062  H   SER A 522      -0.768   3.354  -7.300  1.00  0.00           H  
ATOM   1063  HA  SER A 522      -2.215   3.636  -9.689  1.00  0.00           H  
ATOM   1064  HB2 SER A 522      -2.987   4.411  -6.866  1.00  0.00           H  
ATOM   1065  HB3 SER A 522      -4.108   4.300  -8.222  1.00  0.00           H  
ATOM   1066  HG  SER A 522      -4.061   2.387  -6.944  1.00  0.00           H  
ATOM   1067  N   GLU A 523      -1.446   6.455  -8.163  1.00  0.00           N  
ATOM   1068  CA  GLU A 523      -1.324   7.896  -8.350  1.00  0.00           C  
ATOM   1069  C   GLU A 523      -1.005   8.231  -9.804  1.00  0.00           C  
ATOM   1070  O   GLU A 523      -1.483   9.230 -10.341  1.00  0.00           O  
ATOM   1071  CB  GLU A 523      -0.236   8.462  -7.435  1.00  0.00           C  
ATOM   1072  CG  GLU A 523       1.161   7.970  -7.774  1.00  0.00           C  
ATOM   1073  CD  GLU A 523       1.618   8.416  -9.149  1.00  0.00           C  
ATOM   1074  OE1 GLU A 523       1.667   9.640  -9.389  1.00  0.00           O  
ATOM   1075  OE2 GLU A 523       1.926   7.541  -9.985  1.00  0.00           O  
ATOM   1076  H   GLU A 523      -1.134   6.054  -7.326  1.00  0.00           H  
ATOM   1077  HA  GLU A 523      -2.270   8.346  -8.090  1.00  0.00           H  
ATOM   1078  HB2 GLU A 523      -0.245   9.539  -7.508  1.00  0.00           H  
ATOM   1079  HB3 GLU A 523      -0.458   8.178  -6.416  1.00  0.00           H  
ATOM   1080  HG2 GLU A 523       1.852   8.356  -7.039  1.00  0.00           H  
ATOM   1081  HG3 GLU A 523       1.167   6.891  -7.740  1.00  0.00           H  
TER    1082      GLU A 523
ENDMDL
MODEL      17
ATOM     66  N   GLU A 462       5.248  32.032   2.965  1.00  0.00           N  
ATOM     67  CA  GLU A 462       5.317  30.594   2.736  1.00  0.00           C  
ATOM     68  C   GLU A 462       5.801  30.290   1.321  1.00  0.00           C  
ATOM     69  O   GLU A 462       5.339  30.894   0.352  1.00  0.00           O  
ATOM     70  CB  GLU A 462       3.947  29.952   2.968  1.00  0.00           C  
ATOM     71  CG  GLU A 462       3.542  29.894   4.431  1.00  0.00           C  
ATOM     72  CD  GLU A 462       2.528  28.801   4.712  1.00  0.00           C  
ATOM     73  OE1 GLU A 462       2.651  27.710   4.118  1.00  0.00           O  
ATOM     74  OE2 GLU A 462       1.612  29.038   5.527  1.00  0.00           O  
ATOM     75  H   GLU A 462       4.492  32.401   3.467  1.00  0.00           H  
ATOM     76  HA  GLU A 462       6.022  30.179   3.441  1.00  0.00           H  
ATOM     77  HB2 GLU A 462       3.202  30.519   2.430  1.00  0.00           H  
ATOM     78  HB3 GLU A 462       3.966  28.943   2.581  1.00  0.00           H  
ATOM     79  HG2 GLU A 462       4.422  29.709   5.028  1.00  0.00           H  
ATOM     80  HG3 GLU A 462       3.111  30.844   4.710  1.00  0.00           H  
ATOM     81  N   PHE A 463       6.734  29.350   1.210  1.00  0.00           N  
ATOM     82  CA  PHE A 463       7.282  28.967  -0.086  1.00  0.00           C  
ATOM     83  C   PHE A 463       6.783  27.586  -0.500  1.00  0.00           C  
ATOM     84  O   PHE A 463       7.474  26.578  -0.351  1.00  0.00           O  
ATOM     85  CB  PHE A 463       8.812  28.976  -0.039  1.00  0.00           C  
ATOM     86  CG  PHE A 463       9.451  29.197  -1.380  1.00  0.00           C  
ATOM     87  CD1 PHE A 463       9.381  30.435  -2.000  1.00  0.00           C  
ATOM     88  CD2 PHE A 463      10.122  28.168  -2.021  1.00  0.00           C  
ATOM     89  CE1 PHE A 463       9.968  30.640  -3.234  1.00  0.00           C  
ATOM     90  CE2 PHE A 463      10.711  28.368  -3.255  1.00  0.00           C  
ATOM     91  CZ  PHE A 463      10.634  29.606  -3.862  1.00  0.00           C  
ATOM     92  H   PHE A 463       7.062  28.905   2.019  1.00  0.00           H  
ATOM     93  HA  PHE A 463       6.948  29.690  -0.813  1.00  0.00           H  
ATOM     94  HB2 PHE A 463       9.140  29.767   0.619  1.00  0.00           H  
ATOM     95  HB3 PHE A 463       9.158  28.028   0.343  1.00  0.00           H  
ATOM     96  HD1 PHE A 463       8.861  31.245  -1.510  1.00  0.00           H  
ATOM     97  HD2 PHE A 463      10.182  27.199  -1.546  1.00  0.00           H  
ATOM     98  HE1 PHE A 463       9.907  31.609  -3.707  1.00  0.00           H  
ATOM     99  HE2 PHE A 463      11.231  27.557  -3.743  1.00  0.00           H  
ATOM    100  HZ  PHE A 463      11.093  29.764  -4.827  1.00  0.00           H  
ATOM    101  N   PRO A 464       5.553  27.537  -1.033  1.00  0.00           N  
ATOM    102  CA  PRO A 464       4.934  26.286  -1.480  1.00  0.00           C  
ATOM    103  C   PRO A 464       5.603  25.721  -2.728  1.00  0.00           C  
ATOM    104  O   PRO A 464       5.506  26.297  -3.811  1.00  0.00           O  
ATOM    105  CB  PRO A 464       3.490  26.695  -1.786  1.00  0.00           C  
ATOM    106  CG  PRO A 464       3.567  28.149  -2.098  1.00  0.00           C  
ATOM    107  CD  PRO A 464       4.673  28.699  -1.241  1.00  0.00           C  
ATOM    108  HA  PRO A 464       4.940  25.539  -0.700  1.00  0.00           H  
ATOM    109  HB2 PRO A 464       3.124  26.127  -2.630  1.00  0.00           H  
ATOM    110  HB3 PRO A 464       2.869  26.508  -0.923  1.00  0.00           H  
ATOM    111  HG2 PRO A 464       3.797  28.289  -3.143  1.00  0.00           H  
ATOM    112  HG3 PRO A 464       2.630  28.627  -1.851  1.00  0.00           H  
ATOM    113  HD2 PRO A 464       5.195  29.490  -1.759  1.00  0.00           H  
ATOM    114  HD3 PRO A 464       4.280  29.057  -0.300  1.00  0.00           H  
ATOM    115  N   ALA A 465       6.282  24.589  -2.569  1.00  0.00           N  
ATOM    116  CA  ALA A 465       6.966  23.945  -3.684  1.00  0.00           C  
ATOM    117  C   ALA A 465       6.131  22.803  -4.253  1.00  0.00           C  
ATOM    118  O   ALA A 465       5.055  22.494  -3.742  1.00  0.00           O  
ATOM    119  CB  ALA A 465       8.330  23.436  -3.243  1.00  0.00           C  
ATOM    120  H   ALA A 465       6.323  24.177  -1.681  1.00  0.00           H  
ATOM    121  HA  ALA A 465       7.117  24.686  -4.455  1.00  0.00           H  
ATOM    122  HB1 ALA A 465       8.538  22.496  -3.733  1.00  0.00           H  
ATOM    123  HB2 ALA A 465       9.087  24.158  -3.512  1.00  0.00           H  
ATOM    124  HB3 ALA A 465       8.332  23.293  -2.173  1.00  0.00           H  
ATOM    125  N   GLN A 466       6.635  22.180  -5.314  1.00  0.00           N  
ATOM    126  CA  GLN A 466       5.934  21.073  -5.953  1.00  0.00           C  
ATOM    127  C   GLN A 466       5.271  20.176  -4.913  1.00  0.00           C  
ATOM    128  O   GLN A 466       5.943  19.420  -4.213  1.00  0.00           O  
ATOM    129  CB  GLN A 466       6.903  20.253  -6.807  1.00  0.00           C  
ATOM    130  CG  GLN A 466       7.106  20.815  -8.205  1.00  0.00           C  
ATOM    131  CD  GLN A 466       5.803  20.986  -8.960  1.00  0.00           C  
ATOM    132  OE1 GLN A 466       4.911  20.141  -8.880  1.00  0.00           O  
ATOM    133  NE2 GLN A 466       5.687  22.082  -9.700  1.00  0.00           N  
ATOM    134  H   GLN A 466       7.497  22.473  -5.675  1.00  0.00           H  
ATOM    135  HA  GLN A 466       5.169  21.488  -6.591  1.00  0.00           H  
ATOM    136  HB2 GLN A 466       7.862  20.221  -6.311  1.00  0.00           H  
ATOM    137  HB3 GLN A 466       6.520  19.247  -6.899  1.00  0.00           H  
ATOM    138  HG2 GLN A 466       7.587  21.778  -8.125  1.00  0.00           H  
ATOM    139  HG3 GLN A 466       7.742  20.141  -8.760  1.00  0.00           H  
ATOM    140 HE21 GLN A 466       6.440  22.711  -9.717  1.00  0.00           H  
ATOM    141 HE22 GLN A 466       4.856  22.218 -10.199  1.00  0.00           H  
ATOM    142  N   GLU A 467       3.948  20.266  -4.818  1.00  0.00           N  
ATOM    143  CA  GLU A 467       3.194  19.463  -3.861  1.00  0.00           C  
ATOM    144  C   GLU A 467       3.439  17.974  -4.090  1.00  0.00           C  
ATOM    145  O   GLU A 467       3.410  17.495  -5.224  1.00  0.00           O  
ATOM    146  CB  GLU A 467       1.699  19.768  -3.972  1.00  0.00           C  
ATOM    147  CG  GLU A 467       1.359  21.233  -3.749  1.00  0.00           C  
ATOM    148  CD  GLU A 467       1.601  22.081  -4.983  1.00  0.00           C  
ATOM    149  OE1 GLU A 467       0.800  21.984  -5.936  1.00  0.00           O  
ATOM    150  OE2 GLU A 467       2.591  22.843  -4.993  1.00  0.00           O  
ATOM    151  H   GLU A 467       3.467  20.888  -5.403  1.00  0.00           H  
ATOM    152  HA  GLU A 467       3.533  19.723  -2.870  1.00  0.00           H  
ATOM    153  HB2 GLU A 467       1.358  19.486  -4.956  1.00  0.00           H  
ATOM    154  HB3 GLU A 467       1.170  19.182  -3.235  1.00  0.00           H  
ATOM    155  HG2 GLU A 467       0.317  21.309  -3.477  1.00  0.00           H  
ATOM    156  HG3 GLU A 467       1.969  21.613  -2.943  1.00  0.00           H  
ATOM    157  N   LEU A 468       3.680  17.247  -3.004  1.00  0.00           N  
ATOM    158  CA  LEU A 468       3.931  15.812  -3.085  1.00  0.00           C  
ATOM    159  C   LEU A 468       2.694  15.020  -2.673  1.00  0.00           C  
ATOM    160  O   LEU A 468       2.513  14.699  -1.498  1.00  0.00           O  
ATOM    161  CB  LEU A 468       5.114  15.431  -2.195  1.00  0.00           C  
ATOM    162  CG  LEU A 468       6.431  16.153  -2.482  1.00  0.00           C  
ATOM    163  CD1 LEU A 468       7.281  16.236  -1.224  1.00  0.00           C  
ATOM    164  CD2 LEU A 468       7.192  15.451  -3.597  1.00  0.00           C  
ATOM    165  H   LEU A 468       3.690  17.685  -2.128  1.00  0.00           H  
ATOM    166  HA  LEU A 468       4.170  15.575  -4.110  1.00  0.00           H  
ATOM    167  HB2 LEU A 468       4.840  15.639  -1.172  1.00  0.00           H  
ATOM    168  HB3 LEU A 468       5.286  14.370  -2.311  1.00  0.00           H  
ATOM    169  HG  LEU A 468       6.217  17.163  -2.806  1.00  0.00           H  
ATOM    170 HD11 LEU A 468       6.652  16.109  -0.356  1.00  0.00           H  
ATOM    171 HD12 LEU A 468       7.765  17.200  -1.179  1.00  0.00           H  
ATOM    172 HD13 LEU A 468       8.030  15.458  -1.244  1.00  0.00           H  
ATOM    173 HD21 LEU A 468       7.148  16.050  -4.495  1.00  0.00           H  
ATOM    174 HD22 LEU A 468       6.745  14.486  -3.785  1.00  0.00           H  
ATOM    175 HD23 LEU A 468       8.223  15.320  -3.302  1.00  0.00           H  
ATOM    176  N   ARG A 469       1.847  14.706  -3.648  1.00  0.00           N  
ATOM    177  CA  ARG A 469       0.628  13.950  -3.387  1.00  0.00           C  
ATOM    178  C   ARG A 469       0.901  12.449  -3.421  1.00  0.00           C  
ATOM    179  O   ARG A 469       0.209  11.696  -4.105  1.00  0.00           O  
ATOM    180  CB  ARG A 469      -0.448  14.306  -4.414  1.00  0.00           C  
ATOM    181  CG  ARG A 469      -0.935  15.742  -4.313  1.00  0.00           C  
ATOM    182  CD  ARG A 469      -1.877  15.930  -3.134  1.00  0.00           C  
ATOM    183  NE  ARG A 469      -1.973  17.329  -2.726  1.00  0.00           N  
ATOM    184  CZ  ARG A 469      -1.038  17.954  -2.019  1.00  0.00           C  
ATOM    185  NH1 ARG A 469       0.057  17.307  -1.643  1.00  0.00           N  
ATOM    186  NH2 ARG A 469      -1.197  19.228  -1.687  1.00  0.00           N  
ATOM    187  H   ARG A 469       2.047  14.989  -4.565  1.00  0.00           H  
ATOM    188  HA  ARG A 469       0.276  14.217  -2.402  1.00  0.00           H  
ATOM    189  HB2 ARG A 469      -0.048  14.154  -5.406  1.00  0.00           H  
ATOM    190  HB3 ARG A 469      -1.294  13.651  -4.272  1.00  0.00           H  
ATOM    191  HG2 ARG A 469      -0.082  16.393  -4.185  1.00  0.00           H  
ATOM    192  HG3 ARG A 469      -1.454  16.001  -5.223  1.00  0.00           H  
ATOM    193  HD2 ARG A 469      -2.859  15.579  -3.416  1.00  0.00           H  
ATOM    194  HD3 ARG A 469      -1.512  15.346  -2.302  1.00  0.00           H  
ATOM    195  HE  ARG A 469      -2.774  17.825  -2.993  1.00  0.00           H  
ATOM    196 HH11 ARG A 469       0.180  16.347  -1.894  1.00  0.00           H  
ATOM    197 HH12 ARG A 469       0.760  17.780  -1.112  1.00  0.00           H  
ATOM    198 HH21 ARG A 469      -2.021  19.719  -1.968  1.00  0.00           H  
ATOM    199 HH22 ARG A 469      -0.494  19.698  -1.154  1.00  0.00           H  
ATOM    200  N   LYS A 470       1.916  12.021  -2.678  1.00  0.00           N  
ATOM    201  CA  LYS A 470       2.282  10.610  -2.621  1.00  0.00           C  
ATOM    202  C   LYS A 470       2.040  10.041  -1.227  1.00  0.00           C  
ATOM    203  O   LYS A 470       2.954   9.976  -0.405  1.00  0.00           O  
ATOM    204  CB  LYS A 470       3.751  10.427  -3.010  1.00  0.00           C  
ATOM    205  CG  LYS A 470       4.132  11.136  -4.299  1.00  0.00           C  
ATOM    206  CD  LYS A 470       5.609  11.492  -4.324  1.00  0.00           C  
ATOM    207  CE  LYS A 470       6.088  11.783  -5.737  1.00  0.00           C  
ATOM    208  NZ  LYS A 470       5.466  13.018  -6.291  1.00  0.00           N  
ATOM    209  H   LYS A 470       2.432  12.670  -2.154  1.00  0.00           H  
ATOM    210  HA  LYS A 470       1.663  10.078  -3.327  1.00  0.00           H  
ATOM    211  HB2 LYS A 470       4.372  10.812  -2.215  1.00  0.00           H  
ATOM    212  HB3 LYS A 470       3.950   9.372  -3.132  1.00  0.00           H  
ATOM    213  HG2 LYS A 470       3.916  10.486  -5.134  1.00  0.00           H  
ATOM    214  HG3 LYS A 470       3.550  12.042  -4.386  1.00  0.00           H  
ATOM    215  HD2 LYS A 470       5.769  12.369  -3.714  1.00  0.00           H  
ATOM    216  HD3 LYS A 470       6.177  10.665  -3.923  1.00  0.00           H  
ATOM    217  HE2 LYS A 470       7.160  11.907  -5.722  1.00  0.00           H  
ATOM    218  HE3 LYS A 470       5.831  10.946  -6.370  1.00  0.00           H  
ATOM    219  HZ1 LYS A 470       5.011  13.561  -5.529  1.00  0.00           H  
ATOM    220  HZ2 LYS A 470       4.747  12.769  -7.000  1.00  0.00           H  
ATOM    221  HZ3 LYS A 470       6.190  13.613  -6.741  1.00  0.00           H  
ATOM    222  N   TYR A 471       0.804   9.629  -0.968  1.00  0.00           N  
ATOM    223  CA  TYR A 471       0.442   9.066   0.327  1.00  0.00           C  
ATOM    224  C   TYR A 471      -0.032   7.623   0.181  1.00  0.00           C  
ATOM    225  O   TYR A 471      -0.493   7.214  -0.885  1.00  0.00           O  
ATOM    226  CB  TYR A 471      -0.652   9.909   0.986  1.00  0.00           C  
ATOM    227  CG  TYR A 471      -1.592  10.560  -0.003  1.00  0.00           C  
ATOM    228  CD1 TYR A 471      -1.171  11.616  -0.801  1.00  0.00           C  
ATOM    229  CD2 TYR A 471      -2.903  10.117  -0.139  1.00  0.00           C  
ATOM    230  CE1 TYR A 471      -2.028  12.214  -1.705  1.00  0.00           C  
ATOM    231  CE2 TYR A 471      -3.766  10.708  -1.042  1.00  0.00           C  
ATOM    232  CZ  TYR A 471      -3.324  11.756  -1.822  1.00  0.00           C  
ATOM    233  OH  TYR A 471      -4.180  12.348  -2.723  1.00  0.00           O  
ATOM    234  H   TYR A 471       0.118   9.707  -1.663  1.00  0.00           H  
ATOM    235  HA  TYR A 471       1.322   9.082   0.954  1.00  0.00           H  
ATOM    236  HB2 TYR A 471      -1.239   9.280   1.637  1.00  0.00           H  
ATOM    237  HB3 TYR A 471      -0.190  10.692   1.570  1.00  0.00           H  
ATOM    238  HD1 TYR A 471      -0.155  11.971  -0.708  1.00  0.00           H  
ATOM    239  HD2 TYR A 471      -3.246   9.296   0.473  1.00  0.00           H  
ATOM    240  HE1 TYR A 471      -1.682  13.034  -2.317  1.00  0.00           H  
ATOM    241  HE2 TYR A 471      -4.781  10.351  -1.134  1.00  0.00           H  
ATOM    242  HH  TYR A 471      -5.070  12.017  -2.582  1.00  0.00           H  
ATOM    243  N   PHE A 472       0.085   6.857   1.260  1.00  0.00           N  
ATOM    244  CA  PHE A 472      -0.330   5.459   1.254  1.00  0.00           C  
ATOM    245  C   PHE A 472      -1.603   5.266   2.074  1.00  0.00           C  
ATOM    246  O   PHE A 472      -1.558   5.187   3.302  1.00  0.00           O  
ATOM    247  CB  PHE A 472       0.786   4.570   1.806  1.00  0.00           C  
ATOM    248  CG  PHE A 472       2.129   4.843   1.191  1.00  0.00           C  
ATOM    249  CD1 PHE A 472       2.232   5.245  -0.130  1.00  0.00           C  
ATOM    250  CD2 PHE A 472       3.289   4.696   1.935  1.00  0.00           C  
ATOM    251  CE1 PHE A 472       3.466   5.497  -0.699  1.00  0.00           C  
ATOM    252  CE2 PHE A 472       4.526   4.947   1.372  1.00  0.00           C  
ATOM    253  CZ  PHE A 472       4.615   5.347   0.053  1.00  0.00           C  
ATOM    254  H   PHE A 472       0.460   7.240   2.080  1.00  0.00           H  
ATOM    255  HA  PHE A 472      -0.529   5.178   0.231  1.00  0.00           H  
ATOM    256  HB2 PHE A 472       0.870   4.731   2.871  1.00  0.00           H  
ATOM    257  HB3 PHE A 472       0.538   3.536   1.621  1.00  0.00           H  
ATOM    258  HD1 PHE A 472       1.333   5.363  -0.720  1.00  0.00           H  
ATOM    259  HD2 PHE A 472       3.221   4.382   2.967  1.00  0.00           H  
ATOM    260  HE1 PHE A 472       3.532   5.810  -1.731  1.00  0.00           H  
ATOM    261  HE2 PHE A 472       5.422   4.828   1.962  1.00  0.00           H  
ATOM    262  HZ  PHE A 472       5.580   5.544  -0.389  1.00  0.00           H  
ATOM    263  N   LYS A 473      -2.737   5.191   1.386  1.00  0.00           N  
ATOM    264  CA  LYS A 473      -4.023   5.006   2.048  1.00  0.00           C  
ATOM    265  C   LYS A 473      -4.703   3.727   1.569  1.00  0.00           C  
ATOM    266  O   LYS A 473      -4.683   3.410   0.380  1.00  0.00           O  
ATOM    267  CB  LYS A 473      -4.932   6.209   1.785  1.00  0.00           C  
ATOM    268  CG  LYS A 473      -4.416   7.505   2.386  1.00  0.00           C  
ATOM    269  CD  LYS A 473      -5.382   8.653   2.148  1.00  0.00           C  
ATOM    270  CE  LYS A 473      -6.597   8.556   3.057  1.00  0.00           C  
ATOM    271  NZ  LYS A 473      -7.741   9.360   2.542  1.00  0.00           N  
ATOM    272  H   LYS A 473      -2.708   5.260   0.408  1.00  0.00           H  
ATOM    273  HA  LYS A 473      -3.842   4.928   3.109  1.00  0.00           H  
ATOM    274  HB2 LYS A 473      -5.030   6.344   0.718  1.00  0.00           H  
ATOM    275  HB3 LYS A 473      -5.907   6.006   2.204  1.00  0.00           H  
ATOM    276  HG2 LYS A 473      -4.287   7.371   3.449  1.00  0.00           H  
ATOM    277  HG3 LYS A 473      -3.465   7.747   1.933  1.00  0.00           H  
ATOM    278  HD2 LYS A 473      -4.874   9.586   2.343  1.00  0.00           H  
ATOM    279  HD3 LYS A 473      -5.710   8.629   1.118  1.00  0.00           H  
ATOM    280  HE2 LYS A 473      -6.898   7.522   3.126  1.00  0.00           H  
ATOM    281  HE3 LYS A 473      -6.327   8.918   4.038  1.00  0.00           H  
ATOM    282  HZ1 LYS A 473      -8.568   8.748   2.393  1.00  0.00           H  
ATOM    283  HZ2 LYS A 473      -7.486   9.805   1.638  1.00  0.00           H  
ATOM    284  HZ3 LYS A 473      -7.991  10.104   3.224  1.00  0.00           H  
ATOM    285  N   MET A 474      -5.304   2.997   2.503  1.00  0.00           N  
ATOM    286  CA  MET A 474      -5.992   1.754   2.175  1.00  0.00           C  
ATOM    287  C   MET A 474      -6.729   1.875   0.845  1.00  0.00           C  
ATOM    288  O   MET A 474      -7.442   2.849   0.605  1.00  0.00           O  
ATOM    289  CB  MET A 474      -6.978   1.383   3.285  1.00  0.00           C  
ATOM    290  CG  MET A 474      -7.839   0.175   2.955  1.00  0.00           C  
ATOM    291  SD  MET A 474      -9.395   0.162   3.865  1.00  0.00           S  
ATOM    292  CE  MET A 474     -10.563   0.471   2.543  1.00  0.00           C  
ATOM    293  H   MET A 474      -5.286   3.302   3.434  1.00  0.00           H  
ATOM    294  HA  MET A 474      -5.249   0.976   2.092  1.00  0.00           H  
ATOM    295  HB2 MET A 474      -6.422   1.167   4.185  1.00  0.00           H  
ATOM    296  HB3 MET A 474      -7.630   2.224   3.467  1.00  0.00           H  
ATOM    297  HG2 MET A 474      -8.058   0.183   1.897  1.00  0.00           H  
ATOM    298  HG3 MET A 474      -7.287  -0.720   3.199  1.00  0.00           H  
ATOM    299  HE1 MET A 474     -11.570   0.348   2.915  1.00  0.00           H  
ATOM    300  HE2 MET A 474     -10.436   1.480   2.179  1.00  0.00           H  
ATOM    301  HE3 MET A 474     -10.389  -0.228   1.738  1.00  0.00           H  
ATOM    302  N   GLY A 475      -6.551   0.879  -0.018  1.00  0.00           N  
ATOM    303  CA  GLY A 475      -7.205   0.895  -1.314  1.00  0.00           C  
ATOM    304  C   GLY A 475      -6.232   1.127  -2.452  1.00  0.00           C  
ATOM    305  O   GLY A 475      -6.401   0.583  -3.543  1.00  0.00           O  
ATOM    306  H   GLY A 475      -5.971   0.128   0.227  1.00  0.00           H  
ATOM    307  HA2 GLY A 475      -7.701  -0.052  -1.465  1.00  0.00           H  
ATOM    308  HA3 GLY A 475      -7.944   1.682  -1.322  1.00  0.00           H  
ATOM    309  N   ASP A 476      -5.210   1.937  -2.199  1.00  0.00           N  
ATOM    310  CA  ASP A 476      -4.206   2.241  -3.212  1.00  0.00           C  
ATOM    311  C   ASP A 476      -3.188   1.110  -3.324  1.00  0.00           C  
ATOM    312  O   ASP A 476      -3.083   0.265  -2.434  1.00  0.00           O  
ATOM    313  CB  ASP A 476      -3.494   3.553  -2.877  1.00  0.00           C  
ATOM    314  CG  ASP A 476      -4.352   4.768  -3.169  1.00  0.00           C  
ATOM    315  OD1 ASP A 476      -4.434   5.168  -4.349  1.00  0.00           O  
ATOM    316  OD2 ASP A 476      -4.943   5.319  -2.216  1.00  0.00           O  
ATOM    317  H   ASP A 476      -5.129   2.341  -1.309  1.00  0.00           H  
ATOM    318  HA  ASP A 476      -4.712   2.349  -4.159  1.00  0.00           H  
ATOM    319  HB2 ASP A 476      -3.239   3.559  -1.827  1.00  0.00           H  
ATOM    320  HB3 ASP A 476      -2.590   3.624  -3.463  1.00  0.00           H  
ATOM    321  N   HIS A 477      -2.442   1.100  -4.424  1.00  0.00           N  
ATOM    322  CA  HIS A 477      -1.433   0.072  -4.653  1.00  0.00           C  
ATOM    323  C   HIS A 477      -0.039   0.595  -4.320  1.00  0.00           C  
ATOM    324  O   HIS A 477       0.415   1.589  -4.887  1.00  0.00           O  
ATOM    325  CB  HIS A 477      -1.478  -0.403  -6.106  1.00  0.00           C  
ATOM    326  CG  HIS A 477      -0.705  -1.662  -6.349  1.00  0.00           C  
ATOM    327  ND1 HIS A 477       0.252  -1.779  -7.335  1.00  0.00           N  
ATOM    328  CD2 HIS A 477      -0.751  -2.863  -5.727  1.00  0.00           C  
ATOM    329  CE1 HIS A 477       0.760  -2.998  -7.309  1.00  0.00           C  
ATOM    330  NE2 HIS A 477       0.169  -3.676  -6.342  1.00  0.00           N  
ATOM    331  H   HIS A 477      -2.572   1.800  -5.096  1.00  0.00           H  
ATOM    332  HA  HIS A 477      -1.655  -0.762  -4.004  1.00  0.00           H  
ATOM    333  HB2 HIS A 477      -2.505  -0.585  -6.386  1.00  0.00           H  
ATOM    334  HB3 HIS A 477      -1.068   0.368  -6.743  1.00  0.00           H  
ATOM    335  HD2 HIS A 477      -1.393  -3.134  -4.900  1.00  0.00           H  
ATOM    336  HE1 HIS A 477       1.529  -3.377  -7.966  1.00  0.00           H  
ATOM    337  HE2 HIS A 477       0.297  -4.631  -6.162  1.00  0.00           H  
ATOM    338  N   VAL A 478       0.637  -0.081  -3.395  1.00  0.00           N  
ATOM    339  CA  VAL A 478       1.979   0.316  -2.987  1.00  0.00           C  
ATOM    340  C   VAL A 478       3.005  -0.744  -3.370  1.00  0.00           C  
ATOM    341  O   VAL A 478       2.704  -1.938  -3.392  1.00  0.00           O  
ATOM    342  CB  VAL A 478       2.054   0.561  -1.468  1.00  0.00           C  
ATOM    343  CG1 VAL A 478       1.303   1.831  -1.095  1.00  0.00           C  
ATOM    344  CG2 VAL A 478       1.505  -0.636  -0.707  1.00  0.00           C  
ATOM    345  H   VAL A 478       0.222  -0.865  -2.979  1.00  0.00           H  
ATOM    346  HA  VAL A 478       2.223   1.239  -3.492  1.00  0.00           H  
ATOM    347  HB  VAL A 478       3.091   0.690  -1.195  1.00  0.00           H  
ATOM    348 HG11 VAL A 478       2.008   2.636  -0.950  1.00  0.00           H  
ATOM    349 HG12 VAL A 478       0.616   2.089  -1.887  1.00  0.00           H  
ATOM    350 HG13 VAL A 478       0.752   1.667  -0.180  1.00  0.00           H  
ATOM    351 HG21 VAL A 478       1.385  -1.468  -1.385  1.00  0.00           H  
ATOM    352 HG22 VAL A 478       2.192  -0.909   0.080  1.00  0.00           H  
ATOM    353 HG23 VAL A 478       0.548  -0.382  -0.277  1.00  0.00           H  
ATOM    354  N   LYS A 479       4.221  -0.300  -3.673  1.00  0.00           N  
ATOM    355  CA  LYS A 479       5.295  -1.210  -4.054  1.00  0.00           C  
ATOM    356  C   LYS A 479       6.510  -1.027  -3.149  1.00  0.00           C  
ATOM    357  O   LYS A 479       6.831   0.090  -2.742  1.00  0.00           O  
ATOM    358  CB  LYS A 479       5.693  -0.978  -5.513  1.00  0.00           C  
ATOM    359  CG  LYS A 479       7.140  -1.329  -5.812  1.00  0.00           C  
ATOM    360  CD  LYS A 479       7.355  -1.598  -7.292  1.00  0.00           C  
ATOM    361  CE  LYS A 479       8.822  -1.846  -7.607  1.00  0.00           C  
ATOM    362  NZ  LYS A 479       9.012  -2.372  -8.987  1.00  0.00           N  
ATOM    363  H   LYS A 479       4.400   0.663  -3.637  1.00  0.00           H  
ATOM    364  HA  LYS A 479       4.929  -2.219  -3.945  1.00  0.00           H  
ATOM    365  HB2 LYS A 479       5.060  -1.581  -6.147  1.00  0.00           H  
ATOM    366  HB3 LYS A 479       5.541   0.064  -5.754  1.00  0.00           H  
ATOM    367  HG2 LYS A 479       7.771  -0.505  -5.512  1.00  0.00           H  
ATOM    368  HG3 LYS A 479       7.409  -2.214  -5.252  1.00  0.00           H  
ATOM    369  HD2 LYS A 479       6.785  -2.470  -7.577  1.00  0.00           H  
ATOM    370  HD3 LYS A 479       7.014  -0.743  -7.858  1.00  0.00           H  
ATOM    371  HE2 LYS A 479       9.360  -0.916  -7.508  1.00  0.00           H  
ATOM    372  HE3 LYS A 479       9.212  -2.564  -6.900  1.00  0.00           H  
ATOM    373  HZ1 LYS A 479       9.019  -1.588  -9.670  1.00  0.00           H  
ATOM    374  HZ2 LYS A 479       8.239  -3.023  -9.231  1.00  0.00           H  
ATOM    375  HZ3 LYS A 479       9.915  -2.883  -9.054  1.00  0.00           H  
ATOM    376  N   VAL A 480       7.182  -2.131  -2.839  1.00  0.00           N  
ATOM    377  CA  VAL A 480       8.363  -2.092  -1.985  1.00  0.00           C  
ATOM    378  C   VAL A 480       9.639  -1.994  -2.815  1.00  0.00           C  
ATOM    379  O   VAL A 480       9.892  -2.831  -3.681  1.00  0.00           O  
ATOM    380  CB  VAL A 480       8.445  -3.337  -1.083  1.00  0.00           C  
ATOM    381  CG1 VAL A 480       9.584  -3.200  -0.084  1.00  0.00           C  
ATOM    382  CG2 VAL A 480       7.122  -3.563  -0.366  1.00  0.00           C  
ATOM    383  H   VAL A 480       6.877  -2.992  -3.194  1.00  0.00           H  
ATOM    384  HA  VAL A 480       8.289  -1.219  -1.353  1.00  0.00           H  
ATOM    385  HB  VAL A 480       8.643  -4.196  -1.706  1.00  0.00           H  
ATOM    386 HG11 VAL A 480      10.523  -3.146  -0.616  1.00  0.00           H  
ATOM    387 HG12 VAL A 480       9.446  -2.301   0.498  1.00  0.00           H  
ATOM    388 HG13 VAL A 480       9.592  -4.057   0.572  1.00  0.00           H  
ATOM    389 HG21 VAL A 480       6.965  -4.622  -0.226  1.00  0.00           H  
ATOM    390 HG22 VAL A 480       7.145  -3.072   0.596  1.00  0.00           H  
ATOM    391 HG23 VAL A 480       6.317  -3.154  -0.959  1.00  0.00           H  
ATOM    392  N   ILE A 481      10.438  -0.968  -2.543  1.00  0.00           N  
ATOM    393  CA  ILE A 481      11.688  -0.763  -3.263  1.00  0.00           C  
ATOM    394  C   ILE A 481      12.890  -1.096  -2.386  1.00  0.00           C  
ATOM    395  O   ILE A 481      13.965  -1.423  -2.886  1.00  0.00           O  
ATOM    396  CB  ILE A 481      11.818   0.688  -3.763  1.00  0.00           C  
ATOM    397  CG1 ILE A 481      11.783   1.662  -2.583  1.00  0.00           C  
ATOM    398  CG2 ILE A 481      10.709   1.009  -4.754  1.00  0.00           C  
ATOM    399  CD1 ILE A 481      12.211   3.067  -2.945  1.00  0.00           C  
ATOM    400  H   ILE A 481      10.181  -0.335  -1.841  1.00  0.00           H  
ATOM    401  HA  ILE A 481      11.690  -1.419  -4.122  1.00  0.00           H  
ATOM    402  HB  ILE A 481      12.764   0.786  -4.273  1.00  0.00           H  
ATOM    403 HG12 ILE A 481      10.778   1.711  -2.195  1.00  0.00           H  
ATOM    404 HG13 ILE A 481      12.446   1.301  -1.809  1.00  0.00           H  
ATOM    405 HG21 ILE A 481      10.629   0.209  -5.475  1.00  0.00           H  
ATOM    406 HG22 ILE A 481       9.774   1.112  -4.225  1.00  0.00           H  
ATOM    407 HG23 ILE A 481      10.938   1.932  -5.264  1.00  0.00           H  
ATOM    408 HD11 ILE A 481      12.358   3.643  -2.044  1.00  0.00           H  
ATOM    409 HD12 ILE A 481      13.133   3.030  -3.505  1.00  0.00           H  
ATOM    410 HD13 ILE A 481      11.444   3.532  -3.547  1.00  0.00           H  
ATOM    411  N   ALA A 482      12.698  -1.013  -1.073  1.00  0.00           N  
ATOM    412  CA  ALA A 482      13.764  -1.310  -0.125  1.00  0.00           C  
ATOM    413  C   ALA A 482      13.230  -2.076   1.081  1.00  0.00           C  
ATOM    414  O   ALA A 482      12.049  -2.416   1.138  1.00  0.00           O  
ATOM    415  CB  ALA A 482      14.445  -0.025   0.323  1.00  0.00           C  
ATOM    416  H   ALA A 482      11.818  -0.748  -0.735  1.00  0.00           H  
ATOM    417  HA  ALA A 482      14.499  -1.921  -0.630  1.00  0.00           H  
ATOM    418  HB1 ALA A 482      15.280   0.185  -0.329  1.00  0.00           H  
ATOM    419  HB2 ALA A 482      13.739   0.790   0.278  1.00  0.00           H  
ATOM    420  HB3 ALA A 482      14.799  -0.140   1.336  1.00  0.00           H  
ATOM    421  N   GLY A 483      14.108  -2.345   2.042  1.00  0.00           N  
ATOM    422  CA  GLY A 483      13.705  -3.069   3.233  1.00  0.00           C  
ATOM    423  C   GLY A 483      13.897  -4.566   3.094  1.00  0.00           C  
ATOM    424  O   GLY A 483      14.673  -5.024   2.254  1.00  0.00           O  
ATOM    425  H   GLY A 483      15.037  -2.048   1.942  1.00  0.00           H  
ATOM    426  HA2 GLY A 483      14.290  -2.718   4.070  1.00  0.00           H  
ATOM    427  HA3 GLY A 483      12.661  -2.869   3.427  1.00  0.00           H  
ATOM    428  N   ARG A 484      13.190  -5.332   3.919  1.00  0.00           N  
ATOM    429  CA  ARG A 484      13.289  -6.786   3.886  1.00  0.00           C  
ATOM    430  C   ARG A 484      12.333  -7.372   2.851  1.00  0.00           C  
ATOM    431  O   ARG A 484      12.399  -8.559   2.531  1.00  0.00           O  
ATOM    432  CB  ARG A 484      12.984  -7.371   5.266  1.00  0.00           C  
ATOM    433  CG  ARG A 484      14.069  -7.100   6.296  1.00  0.00           C  
ATOM    434  CD  ARG A 484      13.754  -7.765   7.626  1.00  0.00           C  
ATOM    435  NE  ARG A 484      14.879  -7.694   8.554  1.00  0.00           N  
ATOM    436  CZ  ARG A 484      14.819  -8.109   9.815  1.00  0.00           C  
ATOM    437  NH1 ARG A 484      13.695  -8.621  10.295  1.00  0.00           N  
ATOM    438  NH2 ARG A 484      15.886  -8.012  10.597  1.00  0.00           N  
ATOM    439  H   ARG A 484      12.588  -4.908   4.567  1.00  0.00           H  
ATOM    440  HA  ARG A 484      14.301  -7.043   3.611  1.00  0.00           H  
ATOM    441  HB2 ARG A 484      12.060  -6.945   5.629  1.00  0.00           H  
ATOM    442  HB3 ARG A 484      12.866  -8.440   5.173  1.00  0.00           H  
ATOM    443  HG2 ARG A 484      15.008  -7.486   5.926  1.00  0.00           H  
ATOM    444  HG3 ARG A 484      14.151  -6.034   6.446  1.00  0.00           H  
ATOM    445  HD2 ARG A 484      12.903  -7.269   8.069  1.00  0.00           H  
ATOM    446  HD3 ARG A 484      13.512  -8.802   7.446  1.00  0.00           H  
ATOM    447  HE  ARG A 484      15.720  -7.319   8.220  1.00  0.00           H  
ATOM    448 HH11 ARG A 484      12.890  -8.697   9.707  1.00  0.00           H  
ATOM    449 HH12 ARG A 484      13.653  -8.934  11.244  1.00  0.00           H  
ATOM    450 HH21 ARG A 484      16.736  -7.626  10.239  1.00  0.00           H  
ATOM    451 HH22 ARG A 484      15.840  -8.324  11.546  1.00  0.00           H  
ATOM    452  N   PHE A 485      11.445  -6.532   2.331  1.00  0.00           N  
ATOM    453  CA  PHE A 485      10.474  -6.967   1.333  1.00  0.00           C  
ATOM    454  C   PHE A 485      10.741  -6.300  -0.013  1.00  0.00           C  
ATOM    455  O   PHE A 485       9.816  -6.033  -0.779  1.00  0.00           O  
ATOM    456  CB  PHE A 485       9.053  -6.647   1.800  1.00  0.00           C  
ATOM    457  CG  PHE A 485       8.730  -7.199   3.159  1.00  0.00           C  
ATOM    458  CD1 PHE A 485       8.188  -8.467   3.296  1.00  0.00           C  
ATOM    459  CD2 PHE A 485       8.968  -6.450   4.300  1.00  0.00           C  
ATOM    460  CE1 PHE A 485       7.889  -8.977   4.545  1.00  0.00           C  
ATOM    461  CE2 PHE A 485       8.672  -6.955   5.552  1.00  0.00           C  
ATOM    462  CZ  PHE A 485       8.133  -8.221   5.675  1.00  0.00           C  
ATOM    463  H   PHE A 485      11.441  -5.597   2.626  1.00  0.00           H  
ATOM    464  HA  PHE A 485      10.574  -8.035   1.218  1.00  0.00           H  
ATOM    465  HB2 PHE A 485       8.927  -5.575   1.840  1.00  0.00           H  
ATOM    466  HB3 PHE A 485       8.348  -7.062   1.096  1.00  0.00           H  
ATOM    467  HD1 PHE A 485       7.998  -9.060   2.413  1.00  0.00           H  
ATOM    468  HD2 PHE A 485       9.391  -5.460   4.206  1.00  0.00           H  
ATOM    469  HE1 PHE A 485       7.468  -9.967   4.638  1.00  0.00           H  
ATOM    470  HE2 PHE A 485       8.864  -6.361   6.434  1.00  0.00           H  
ATOM    471  HZ  PHE A 485       7.900  -8.617   6.652  1.00  0.00           H  
ATOM    472  N   GLU A 486      12.013  -6.032  -0.292  1.00  0.00           N  
ATOM    473  CA  GLU A 486      12.402  -5.395  -1.544  1.00  0.00           C  
ATOM    474  C   GLU A 486      11.904  -6.199  -2.742  1.00  0.00           C  
ATOM    475  O   GLU A 486      12.184  -7.391  -2.862  1.00  0.00           O  
ATOM    476  CB  GLU A 486      13.923  -5.244  -1.615  1.00  0.00           C  
ATOM    477  CG  GLU A 486      14.419  -4.688  -2.939  1.00  0.00           C  
ATOM    478  CD  GLU A 486      15.830  -4.138  -2.849  1.00  0.00           C  
ATOM    479  OE1 GLU A 486      16.136  -3.452  -1.852  1.00  0.00           O  
ATOM    480  OE2 GLU A 486      16.627  -4.394  -3.776  1.00  0.00           O  
ATOM    481  H   GLU A 486      12.706  -6.268   0.360  1.00  0.00           H  
ATOM    482  HA  GLU A 486      11.951  -4.414  -1.571  1.00  0.00           H  
ATOM    483  HB2 GLU A 486      14.244  -4.579  -0.826  1.00  0.00           H  
ATOM    484  HB3 GLU A 486      14.376  -6.212  -1.463  1.00  0.00           H  
ATOM    485  HG2 GLU A 486      14.403  -5.477  -3.675  1.00  0.00           H  
ATOM    486  HG3 GLU A 486      13.758  -3.893  -3.251  1.00  0.00           H  
ATOM    487  N   GLY A 487      11.163  -5.536  -3.625  1.00  0.00           N  
ATOM    488  CA  GLY A 487      10.637  -6.204  -4.801  1.00  0.00           C  
ATOM    489  C   GLY A 487       9.247  -6.765  -4.576  1.00  0.00           C  
ATOM    490  O   GLY A 487       8.703  -7.458  -5.436  1.00  0.00           O  
ATOM    491  H   GLY A 487      10.972  -4.586  -3.477  1.00  0.00           H  
ATOM    492  HA2 GLY A 487      10.601  -5.498  -5.617  1.00  0.00           H  
ATOM    493  HA3 GLY A 487      11.300  -7.014  -5.068  1.00  0.00           H  
ATOM    494  N   ASP A 488       8.671  -6.467  -3.416  1.00  0.00           N  
ATOM    495  CA  ASP A 488       7.336  -6.947  -3.080  1.00  0.00           C  
ATOM    496  C   ASP A 488       6.292  -5.859  -3.314  1.00  0.00           C  
ATOM    497  O   ASP A 488       6.448  -4.726  -2.857  1.00  0.00           O  
ATOM    498  CB  ASP A 488       7.289  -7.411  -1.623  1.00  0.00           C  
ATOM    499  CG  ASP A 488       6.262  -8.502  -1.395  1.00  0.00           C  
ATOM    500  OD1 ASP A 488       5.054  -8.184  -1.376  1.00  0.00           O  
ATOM    501  OD2 ASP A 488       6.665  -9.673  -1.236  1.00  0.00           O  
ATOM    502  H   ASP A 488       9.156  -5.910  -2.771  1.00  0.00           H  
ATOM    503  HA  ASP A 488       7.113  -7.785  -3.722  1.00  0.00           H  
ATOM    504  HB2 ASP A 488       8.260  -7.792  -1.342  1.00  0.00           H  
ATOM    505  HB3 ASP A 488       7.041  -6.570  -0.992  1.00  0.00           H  
ATOM    506  N   THR A 489       5.229  -6.210  -4.029  1.00  0.00           N  
ATOM    507  CA  THR A 489       4.161  -5.264  -4.326  1.00  0.00           C  
ATOM    508  C   THR A 489       2.808  -5.800  -3.871  1.00  0.00           C  
ATOM    509  O   THR A 489       2.563  -7.005  -3.909  1.00  0.00           O  
ATOM    510  CB  THR A 489       4.094  -4.946  -5.832  1.00  0.00           C  
ATOM    511  OG1 THR A 489       3.778  -6.132  -6.569  1.00  0.00           O  
ATOM    512  CG2 THR A 489       5.416  -4.375  -6.324  1.00  0.00           C  
ATOM    513  H   THR A 489       5.162  -7.128  -4.366  1.00  0.00           H  
ATOM    514  HA  THR A 489       4.371  -4.347  -3.795  1.00  0.00           H  
ATOM    515  HB  THR A 489       3.318  -4.212  -5.996  1.00  0.00           H  
ATOM    516  HG1 THR A 489       3.194  -5.909  -7.299  1.00  0.00           H  
ATOM    517 HG21 THR A 489       5.235  -3.720  -7.163  1.00  0.00           H  
ATOM    518 HG22 THR A 489       6.065  -5.182  -6.629  1.00  0.00           H  
ATOM    519 HG23 THR A 489       5.884  -3.817  -5.527  1.00  0.00           H  
ATOM    520  N   GLY A 490       1.932  -4.897  -3.442  1.00  0.00           N  
ATOM    521  CA  GLY A 490       0.615  -5.299  -2.986  1.00  0.00           C  
ATOM    522  C   GLY A 490      -0.320  -4.120  -2.800  1.00  0.00           C  
ATOM    523  O   GLY A 490      -0.002  -2.998  -3.197  1.00  0.00           O  
ATOM    524  H   GLY A 490       2.183  -3.949  -3.434  1.00  0.00           H  
ATOM    525  HA2 GLY A 490       0.186  -5.975  -3.711  1.00  0.00           H  
ATOM    526  HA3 GLY A 490       0.715  -5.816  -2.043  1.00  0.00           H  
ATOM    527  N   LEU A 491      -1.476  -4.373  -2.197  1.00  0.00           N  
ATOM    528  CA  LEU A 491      -2.461  -3.324  -1.961  1.00  0.00           C  
ATOM    529  C   LEU A 491      -2.466  -2.901  -0.495  1.00  0.00           C  
ATOM    530  O   LEU A 491      -2.018  -3.646   0.377  1.00  0.00           O  
ATOM    531  CB  LEU A 491      -3.855  -3.805  -2.368  1.00  0.00           C  
ATOM    532  CG  LEU A 491      -4.259  -3.539  -3.819  1.00  0.00           C  
ATOM    533  CD1 LEU A 491      -5.582  -4.218  -4.138  1.00  0.00           C  
ATOM    534  CD2 LEU A 491      -4.348  -2.043  -4.083  1.00  0.00           C  
ATOM    535  H   LEU A 491      -1.673  -5.287  -1.904  1.00  0.00           H  
ATOM    536  HA  LEU A 491      -2.191  -2.473  -2.568  1.00  0.00           H  
ATOM    537  HB2 LEU A 491      -3.899  -4.870  -2.203  1.00  0.00           H  
ATOM    538  HB3 LEU A 491      -4.574  -3.313  -1.729  1.00  0.00           H  
ATOM    539  HG  LEU A 491      -3.506  -3.951  -4.477  1.00  0.00           H  
ATOM    540 HD11 LEU A 491      -5.929  -3.892  -5.107  1.00  0.00           H  
ATOM    541 HD12 LEU A 491      -6.312  -3.955  -3.387  1.00  0.00           H  
ATOM    542 HD13 LEU A 491      -5.444  -5.289  -4.146  1.00  0.00           H  
ATOM    543 HD21 LEU A 491      -3.409  -1.692  -4.483  1.00  0.00           H  
ATOM    544 HD22 LEU A 491      -4.561  -1.527  -3.157  1.00  0.00           H  
ATOM    545 HD23 LEU A 491      -5.138  -1.849  -4.793  1.00  0.00           H  
ATOM    546  N   ILE A 492      -2.975  -1.702  -0.232  1.00  0.00           N  
ATOM    547  CA  ILE A 492      -3.040  -1.182   1.128  1.00  0.00           C  
ATOM    548  C   ILE A 492      -4.345  -1.583   1.807  1.00  0.00           C  
ATOM    549  O   ILE A 492      -5.432  -1.264   1.325  1.00  0.00           O  
ATOM    550  CB  ILE A 492      -2.912   0.352   1.151  1.00  0.00           C  
ATOM    551  CG1 ILE A 492      -1.649   0.792   0.407  1.00  0.00           C  
ATOM    552  CG2 ILE A 492      -2.894   0.861   2.584  1.00  0.00           C  
ATOM    553  CD1 ILE A 492      -1.633   2.264   0.060  1.00  0.00           C  
ATOM    554  H   ILE A 492      -3.316  -1.155  -0.970  1.00  0.00           H  
ATOM    555  HA  ILE A 492      -2.214  -1.601   1.684  1.00  0.00           H  
ATOM    556  HB  ILE A 492      -3.776   0.770   0.657  1.00  0.00           H  
ATOM    557 HG12 ILE A 492      -0.787   0.588   1.023  1.00  0.00           H  
ATOM    558 HG13 ILE A 492      -1.569   0.232  -0.513  1.00  0.00           H  
ATOM    559 HG21 ILE A 492      -3.620   0.316   3.169  1.00  0.00           H  
ATOM    560 HG22 ILE A 492      -1.911   0.714   3.005  1.00  0.00           H  
ATOM    561 HG23 ILE A 492      -3.138   1.912   2.597  1.00  0.00           H  
ATOM    562 HD11 ILE A 492      -1.166   2.818   0.860  1.00  0.00           H  
ATOM    563 HD12 ILE A 492      -1.079   2.413  -0.854  1.00  0.00           H  
ATOM    564 HD13 ILE A 492      -2.648   2.613  -0.073  1.00  0.00           H  
ATOM    565  N   VAL A 493      -4.231  -2.282   2.932  1.00  0.00           N  
ATOM    566  CA  VAL A 493      -5.401  -2.724   3.680  1.00  0.00           C  
ATOM    567  C   VAL A 493      -5.472  -2.042   5.042  1.00  0.00           C  
ATOM    568  O   VAL A 493      -6.556  -1.731   5.536  1.00  0.00           O  
ATOM    569  CB  VAL A 493      -5.395  -4.251   3.883  1.00  0.00           C  
ATOM    570  CG1 VAL A 493      -5.843  -4.960   2.614  1.00  0.00           C  
ATOM    571  CG2 VAL A 493      -4.014  -4.726   4.309  1.00  0.00           C  
ATOM    572  H   VAL A 493      -3.337  -2.506   3.266  1.00  0.00           H  
ATOM    573  HA  VAL A 493      -6.281  -2.461   3.111  1.00  0.00           H  
ATOM    574  HB  VAL A 493      -6.094  -4.492   4.670  1.00  0.00           H  
ATOM    575 HG11 VAL A 493      -6.801  -4.569   2.303  1.00  0.00           H  
ATOM    576 HG12 VAL A 493      -5.115  -4.796   1.833  1.00  0.00           H  
ATOM    577 HG13 VAL A 493      -5.933  -6.019   2.806  1.00  0.00           H  
ATOM    578 HG21 VAL A 493      -4.001  -5.805   4.348  1.00  0.00           H  
ATOM    579 HG22 VAL A 493      -3.279  -4.383   3.595  1.00  0.00           H  
ATOM    580 HG23 VAL A 493      -3.780  -4.326   5.284  1.00  0.00           H  
ATOM    581  N   ARG A 494      -4.310  -1.812   5.644  1.00  0.00           N  
ATOM    582  CA  ARG A 494      -4.240  -1.167   6.950  1.00  0.00           C  
ATOM    583  C   ARG A 494      -3.015  -0.262   7.044  1.00  0.00           C  
ATOM    584  O   ARG A 494      -1.881  -0.714   6.882  1.00  0.00           O  
ATOM    585  CB  ARG A 494      -4.196  -2.219   8.060  1.00  0.00           C  
ATOM    586  CG  ARG A 494      -4.398  -1.644   9.452  1.00  0.00           C  
ATOM    587  CD  ARG A 494      -4.495  -2.742  10.500  1.00  0.00           C  
ATOM    588  NE  ARG A 494      -3.362  -3.661  10.435  1.00  0.00           N  
ATOM    589  CZ  ARG A 494      -3.392  -4.899  10.916  1.00  0.00           C  
ATOM    590  NH1 ARG A 494      -4.491  -5.363  11.494  1.00  0.00           N  
ATOM    591  NH2 ARG A 494      -2.320  -5.676  10.819  1.00  0.00           N  
ATOM    592  H   ARG A 494      -3.479  -2.083   5.199  1.00  0.00           H  
ATOM    593  HA  ARG A 494      -5.128  -0.566   7.071  1.00  0.00           H  
ATOM    594  HB2 ARG A 494      -4.972  -2.949   7.879  1.00  0.00           H  
ATOM    595  HB3 ARG A 494      -3.236  -2.713   8.034  1.00  0.00           H  
ATOM    596  HG2 ARG A 494      -3.562  -1.005   9.692  1.00  0.00           H  
ATOM    597  HG3 ARG A 494      -5.311  -1.066   9.463  1.00  0.00           H  
ATOM    598  HD2 ARG A 494      -4.520  -2.286  11.478  1.00  0.00           H  
ATOM    599  HD3 ARG A 494      -5.407  -3.296  10.337  1.00  0.00           H  
ATOM    600  HE  ARG A 494      -2.539  -3.339  10.011  1.00  0.00           H  
ATOM    601 HH11 ARG A 494      -5.300  -4.780  11.567  1.00  0.00           H  
ATOM    602 HH12 ARG A 494      -4.511  -6.296  11.854  1.00  0.00           H  
ATOM    603 HH21 ARG A 494      -1.490  -5.330  10.383  1.00  0.00           H  
ATOM    604 HH22 ARG A 494      -2.343  -6.607  11.181  1.00  0.00           H  
ATOM    605  N   VAL A 495      -3.252   1.019   7.306  1.00  0.00           N  
ATOM    606  CA  VAL A 495      -2.169   1.989   7.422  1.00  0.00           C  
ATOM    607  C   VAL A 495      -2.034   2.493   8.855  1.00  0.00           C  
ATOM    608  O   VAL A 495      -3.005   2.956   9.453  1.00  0.00           O  
ATOM    609  CB  VAL A 495      -2.388   3.191   6.485  1.00  0.00           C  
ATOM    610  CG1 VAL A 495      -1.087   3.951   6.277  1.00  0.00           C  
ATOM    611  CG2 VAL A 495      -2.964   2.730   5.154  1.00  0.00           C  
ATOM    612  H   VAL A 495      -4.177   1.320   7.425  1.00  0.00           H  
ATOM    613  HA  VAL A 495      -1.250   1.499   7.136  1.00  0.00           H  
ATOM    614  HB  VAL A 495      -3.099   3.859   6.949  1.00  0.00           H  
ATOM    615 HG11 VAL A 495      -0.858   3.989   5.222  1.00  0.00           H  
ATOM    616 HG12 VAL A 495      -1.191   4.955   6.661  1.00  0.00           H  
ATOM    617 HG13 VAL A 495      -0.288   3.446   6.800  1.00  0.00           H  
ATOM    618 HG21 VAL A 495      -2.332   1.961   4.736  1.00  0.00           H  
ATOM    619 HG22 VAL A 495      -3.958   2.334   5.309  1.00  0.00           H  
ATOM    620 HG23 VAL A 495      -3.013   3.567   4.474  1.00  0.00           H  
ATOM    621  N   GLU A 496      -0.824   2.401   9.398  1.00  0.00           N  
ATOM    622  CA  GLU A 496      -0.564   2.848  10.761  1.00  0.00           C  
ATOM    623  C   GLU A 496       0.349   4.071  10.767  1.00  0.00           C  
ATOM    624  O   GLU A 496       1.090   4.310   9.814  1.00  0.00           O  
ATOM    625  CB  GLU A 496       0.070   1.721  11.579  1.00  0.00           C  
ATOM    626  CG  GLU A 496      -0.398   0.335  11.170  1.00  0.00           C  
ATOM    627  CD  GLU A 496      -0.308  -0.669  12.303  1.00  0.00           C  
ATOM    628  OE1 GLU A 496      -0.240  -0.239  13.473  1.00  0.00           O  
ATOM    629  OE2 GLU A 496      -0.306  -1.885  12.018  1.00  0.00           O  
ATOM    630  H   GLU A 496      -0.091   2.023   8.870  1.00  0.00           H  
ATOM    631  HA  GLU A 496      -1.509   3.117  11.208  1.00  0.00           H  
ATOM    632  HB2 GLU A 496       1.143   1.766  11.460  1.00  0.00           H  
ATOM    633  HB3 GLU A 496      -0.174   1.868  12.620  1.00  0.00           H  
ATOM    634  HG2 GLU A 496      -1.426   0.397  10.846  1.00  0.00           H  
ATOM    635  HG3 GLU A 496       0.215  -0.012  10.352  1.00  0.00           H  
ATOM    636  N   GLU A 497       0.288   4.843  11.848  1.00  0.00           N  
ATOM    637  CA  GLU A 497       1.108   6.042  11.977  1.00  0.00           C  
ATOM    638  C   GLU A 497       2.592   5.696  11.906  1.00  0.00           C  
ATOM    639  O   GLU A 497       3.389   6.447  11.344  1.00  0.00           O  
ATOM    640  CB  GLU A 497       0.802   6.756  13.296  1.00  0.00           C  
ATOM    641  CG  GLU A 497       1.349   8.172  13.362  1.00  0.00           C  
ATOM    642  CD  GLU A 497       1.137   8.816  14.718  1.00  0.00           C  
ATOM    643  OE1 GLU A 497      -0.026   9.123  15.054  1.00  0.00           O  
ATOM    644  OE2 GLU A 497       2.134   9.013  15.444  1.00  0.00           O  
ATOM    645  H   GLU A 497      -0.322   4.600  12.575  1.00  0.00           H  
ATOM    646  HA  GLU A 497       0.864   6.700  11.157  1.00  0.00           H  
ATOM    647  HB2 GLU A 497      -0.269   6.799  13.428  1.00  0.00           H  
ATOM    648  HB3 GLU A 497       1.233   6.187  14.107  1.00  0.00           H  
ATOM    649  HG2 GLU A 497       2.409   8.144  13.156  1.00  0.00           H  
ATOM    650  HG3 GLU A 497       0.853   8.771  12.613  1.00  0.00           H  
ATOM    651  N   ASN A 498       2.956   4.554  12.481  1.00  0.00           N  
ATOM    652  CA  ASN A 498       4.345   4.109  12.484  1.00  0.00           C  
ATOM    653  C   ASN A 498       4.738   3.544  11.122  1.00  0.00           C  
ATOM    654  O   ASN A 498       5.665   4.035  10.478  1.00  0.00           O  
ATOM    655  CB  ASN A 498       4.561   3.052  13.569  1.00  0.00           C  
ATOM    656  CG  ASN A 498       4.941   3.663  14.904  1.00  0.00           C  
ATOM    657  OD1 ASN A 498       4.086   3.888  15.761  1.00  0.00           O  
ATOM    658  ND2 ASN A 498       6.228   3.935  15.085  1.00  0.00           N  
ATOM    659  H   ASN A 498       2.275   3.998  12.913  1.00  0.00           H  
ATOM    660  HA  ASN A 498       4.967   4.965  12.699  1.00  0.00           H  
ATOM    661  HB2 ASN A 498       3.649   2.488  13.700  1.00  0.00           H  
ATOM    662  HB3 ASN A 498       5.352   2.384  13.261  1.00  0.00           H  
ATOM    663 HD21 ASN A 498       6.852   3.729  14.358  1.00  0.00           H  
ATOM    664 HD22 ASN A 498       6.501   4.330  15.940  1.00  0.00           H  
ATOM    665  N   PHE A 499       4.026   2.508  10.690  1.00  0.00           N  
ATOM    666  CA  PHE A 499       4.301   1.875   9.405  1.00  0.00           C  
ATOM    667  C   PHE A 499       3.004   1.582   8.656  1.00  0.00           C  
ATOM    668  O   PHE A 499       1.910   1.819   9.168  1.00  0.00           O  
ATOM    669  CB  PHE A 499       5.089   0.580   9.609  1.00  0.00           C  
ATOM    670  CG  PHE A 499       4.795  -0.103  10.914  1.00  0.00           C  
ATOM    671  CD1 PHE A 499       3.579  -0.733  11.123  1.00  0.00           C  
ATOM    672  CD2 PHE A 499       5.734  -0.114  11.932  1.00  0.00           C  
ATOM    673  CE1 PHE A 499       3.305  -1.361  12.323  1.00  0.00           C  
ATOM    674  CE2 PHE A 499       5.466  -0.741  13.135  1.00  0.00           C  
ATOM    675  CZ  PHE A 499       4.251  -1.366  13.330  1.00  0.00           C  
ATOM    676  H   PHE A 499       3.300   2.160  11.249  1.00  0.00           H  
ATOM    677  HA  PHE A 499       4.894   2.559   8.819  1.00  0.00           H  
ATOM    678  HB2 PHE A 499       4.848  -0.109   8.813  1.00  0.00           H  
ATOM    679  HB3 PHE A 499       6.145   0.801   9.579  1.00  0.00           H  
ATOM    680  HD1 PHE A 499       2.839  -0.731  10.336  1.00  0.00           H  
ATOM    681  HD2 PHE A 499       6.687   0.375  11.780  1.00  0.00           H  
ATOM    682  HE1 PHE A 499       2.354  -1.849  12.473  1.00  0.00           H  
ATOM    683  HE2 PHE A 499       6.208  -0.742  13.920  1.00  0.00           H  
ATOM    684  HZ  PHE A 499       4.039  -1.855  14.269  1.00  0.00           H  
ATOM    685  N   VAL A 500       3.136   1.065   7.438  1.00  0.00           N  
ATOM    686  CA  VAL A 500       1.976   0.739   6.617  1.00  0.00           C  
ATOM    687  C   VAL A 500       1.882  -0.763   6.371  1.00  0.00           C  
ATOM    688  O   VAL A 500       2.892  -1.430   6.146  1.00  0.00           O  
ATOM    689  CB  VAL A 500       2.025   1.468   5.261  1.00  0.00           C  
ATOM    690  CG1 VAL A 500       0.699   1.327   4.530  1.00  0.00           C  
ATOM    691  CG2 VAL A 500       2.382   2.933   5.457  1.00  0.00           C  
ATOM    692  H   VAL A 500       4.034   0.898   7.084  1.00  0.00           H  
ATOM    693  HA  VAL A 500       1.091   1.063   7.145  1.00  0.00           H  
ATOM    694  HB  VAL A 500       2.794   1.010   4.657  1.00  0.00           H  
ATOM    695 HG11 VAL A 500      -0.005   0.801   5.160  1.00  0.00           H  
ATOM    696 HG12 VAL A 500       0.311   2.307   4.295  1.00  0.00           H  
ATOM    697 HG13 VAL A 500       0.849   0.770   3.617  1.00  0.00           H  
ATOM    698 HG21 VAL A 500       1.909   3.524   4.687  1.00  0.00           H  
ATOM    699 HG22 VAL A 500       2.035   3.262   6.427  1.00  0.00           H  
ATOM    700 HG23 VAL A 500       3.453   3.055   5.399  1.00  0.00           H  
ATOM    701  N   ILE A 501       0.662  -1.289   6.414  1.00  0.00           N  
ATOM    702  CA  ILE A 501       0.436  -2.712   6.195  1.00  0.00           C  
ATOM    703  C   ILE A 501      -0.248  -2.959   4.854  1.00  0.00           C  
ATOM    704  O   ILE A 501      -1.424  -2.639   4.676  1.00  0.00           O  
ATOM    705  CB  ILE A 501      -0.423  -3.325   7.317  1.00  0.00           C  
ATOM    706  CG1 ILE A 501       0.088  -2.870   8.686  1.00  0.00           C  
ATOM    707  CG2 ILE A 501      -0.414  -4.843   7.220  1.00  0.00           C  
ATOM    708  CD1 ILE A 501       1.364  -3.559   9.114  1.00  0.00           C  
ATOM    709  H   ILE A 501      -0.104  -0.706   6.598  1.00  0.00           H  
ATOM    710  HA  ILE A 501       1.397  -3.205   6.193  1.00  0.00           H  
ATOM    711  HB  ILE A 501      -1.439  -2.986   7.188  1.00  0.00           H  
ATOM    712 HG12 ILE A 501       0.278  -1.809   8.657  1.00  0.00           H  
ATOM    713 HG13 ILE A 501      -0.668  -3.077   9.430  1.00  0.00           H  
ATOM    714 HG21 ILE A 501       0.606  -5.197   7.200  1.00  0.00           H  
ATOM    715 HG22 ILE A 501      -0.922  -5.261   8.076  1.00  0.00           H  
ATOM    716 HG23 ILE A 501      -0.919  -5.150   6.316  1.00  0.00           H  
ATOM    717 HD11 ILE A 501       1.850  -3.988   8.250  1.00  0.00           H  
ATOM    718 HD12 ILE A 501       2.022  -2.842   9.580  1.00  0.00           H  
ATOM    719 HD13 ILE A 501       1.130  -4.343   9.821  1.00  0.00           H  
ATOM    720  N   LEU A 502       0.496  -3.532   3.914  1.00  0.00           N  
ATOM    721  CA  LEU A 502      -0.038  -3.825   2.589  1.00  0.00           C  
ATOM    722  C   LEU A 502      -0.217  -5.327   2.393  1.00  0.00           C  
ATOM    723  O   LEU A 502       0.648  -6.120   2.768  1.00  0.00           O  
ATOM    724  CB  LEU A 502       0.889  -3.265   1.508  1.00  0.00           C  
ATOM    725  CG  LEU A 502       2.187  -4.037   1.272  1.00  0.00           C  
ATOM    726  CD1 LEU A 502       2.765  -3.705  -0.095  1.00  0.00           C  
ATOM    727  CD2 LEU A 502       3.197  -3.732   2.369  1.00  0.00           C  
ATOM    728  H   LEU A 502       1.426  -3.764   4.115  1.00  0.00           H  
ATOM    729  HA  LEU A 502      -1.003  -3.346   2.507  1.00  0.00           H  
ATOM    730  HB2 LEU A 502       0.341  -3.248   0.579  1.00  0.00           H  
ATOM    731  HB3 LEU A 502       1.150  -2.255   1.789  1.00  0.00           H  
ATOM    732  HG  LEU A 502       1.977  -5.098   1.296  1.00  0.00           H  
ATOM    733 HD11 LEU A 502       3.170  -2.704  -0.080  1.00  0.00           H  
ATOM    734 HD12 LEU A 502       1.986  -3.767  -0.840  1.00  0.00           H  
ATOM    735 HD13 LEU A 502       3.549  -4.408  -0.335  1.00  0.00           H  
ATOM    736 HD21 LEU A 502       3.035  -2.729   2.737  1.00  0.00           H  
ATOM    737 HD22 LEU A 502       4.197  -3.811   1.969  1.00  0.00           H  
ATOM    738 HD23 LEU A 502       3.074  -4.437   3.178  1.00  0.00           H  
ATOM    739  N   PHE A 503      -1.343  -5.712   1.803  1.00  0.00           N  
ATOM    740  CA  PHE A 503      -1.635  -7.119   1.556  1.00  0.00           C  
ATOM    741  C   PHE A 503      -0.896  -7.619   0.318  1.00  0.00           C  
ATOM    742  O   PHE A 503      -0.914  -6.975  -0.731  1.00  0.00           O  
ATOM    743  CB  PHE A 503      -3.141  -7.328   1.384  1.00  0.00           C  
ATOM    744  CG  PHE A 503      -3.531  -8.767   1.205  1.00  0.00           C  
ATOM    745  CD1 PHE A 503      -3.812  -9.564   2.303  1.00  0.00           C  
ATOM    746  CD2 PHE A 503      -3.616  -9.323  -0.061  1.00  0.00           C  
ATOM    747  CE1 PHE A 503      -4.170 -10.889   2.142  1.00  0.00           C  
ATOM    748  CE2 PHE A 503      -3.974 -10.648  -0.229  1.00  0.00           C  
ATOM    749  CZ  PHE A 503      -4.252 -11.431   0.874  1.00  0.00           C  
ATOM    750  H   PHE A 503      -1.994  -5.033   1.527  1.00  0.00           H  
ATOM    751  HA  PHE A 503      -1.298  -7.682   2.413  1.00  0.00           H  
ATOM    752  HB2 PHE A 503      -3.651  -6.952   2.258  1.00  0.00           H  
ATOM    753  HB3 PHE A 503      -3.475  -6.781   0.515  1.00  0.00           H  
ATOM    754  HD1 PHE A 503      -3.749  -9.141   3.295  1.00  0.00           H  
ATOM    755  HD2 PHE A 503      -3.399  -8.711  -0.925  1.00  0.00           H  
ATOM    756  HE1 PHE A 503      -4.387 -11.499   3.006  1.00  0.00           H  
ATOM    757  HE2 PHE A 503      -4.038 -11.068  -1.221  1.00  0.00           H  
ATOM    758  HZ  PHE A 503      -4.532 -12.466   0.745  1.00  0.00           H  
ATOM    759  N   SER A 504      -0.247  -8.771   0.448  1.00  0.00           N  
ATOM    760  CA  SER A 504       0.502  -9.356  -0.658  1.00  0.00           C  
ATOM    761  C   SER A 504      -0.414 -10.178  -1.560  1.00  0.00           C  
ATOM    762  O   SER A 504      -1.398 -10.758  -1.100  1.00  0.00           O  
ATOM    763  CB  SER A 504       1.635 -10.236  -0.126  1.00  0.00           C  
ATOM    764  OG  SER A 504       2.715 -10.286  -1.042  1.00  0.00           O  
ATOM    765  H   SER A 504      -0.270  -9.238   1.310  1.00  0.00           H  
ATOM    766  HA  SER A 504       0.926  -8.548  -1.235  1.00  0.00           H  
ATOM    767  HB2 SER A 504       1.992  -9.832   0.810  1.00  0.00           H  
ATOM    768  HB3 SER A 504       1.265 -11.238   0.032  1.00  0.00           H  
ATOM    769  HG  SER A 504       2.728  -9.482  -1.566  1.00  0.00           H  
ATOM    770  N   ASP A 505      -0.082 -10.223  -2.845  1.00  0.00           N  
ATOM    771  CA  ASP A 505      -0.873 -10.974  -3.813  1.00  0.00           C  
ATOM    772  C   ASP A 505      -0.206 -12.305  -4.144  1.00  0.00           C  
ATOM    773  O   ASP A 505      -0.880 -13.295  -4.434  1.00  0.00           O  
ATOM    774  CB  ASP A 505      -1.068 -10.155  -5.090  1.00  0.00           C  
ATOM    775  CG  ASP A 505      -1.963 -10.853  -6.095  1.00  0.00           C  
ATOM    776  OD1 ASP A 505      -1.502 -11.830  -6.721  1.00  0.00           O  
ATOM    777  OD2 ASP A 505      -3.124 -10.422  -6.256  1.00  0.00           O  
ATOM    778  H   ASP A 505       0.714  -9.740  -3.151  1.00  0.00           H  
ATOM    779  HA  ASP A 505      -1.839 -11.170  -3.372  1.00  0.00           H  
ATOM    780  HB2 ASP A 505      -1.515  -9.205  -4.836  1.00  0.00           H  
ATOM    781  HB3 ASP A 505      -0.106  -9.984  -5.550  1.00  0.00           H  
ATOM    782  N   LEU A 506       1.122 -12.322  -4.101  1.00  0.00           N  
ATOM    783  CA  LEU A 506       1.881 -13.532  -4.398  1.00  0.00           C  
ATOM    784  C   LEU A 506       1.919 -14.461  -3.189  1.00  0.00           C  
ATOM    785  O   LEU A 506       1.725 -15.671  -3.314  1.00  0.00           O  
ATOM    786  CB  LEU A 506       3.306 -13.172  -4.824  1.00  0.00           C  
ATOM    787  CG  LEU A 506       3.473 -12.688  -6.264  1.00  0.00           C  
ATOM    788  CD1 LEU A 506       4.897 -12.210  -6.505  1.00  0.00           C  
ATOM    789  CD2 LEU A 506       3.107 -13.793  -7.244  1.00  0.00           C  
ATOM    790  H   LEU A 506       1.603 -11.503  -3.864  1.00  0.00           H  
ATOM    791  HA  LEU A 506       1.388 -14.041  -5.212  1.00  0.00           H  
ATOM    792  HB2 LEU A 506       3.659 -12.390  -4.169  1.00  0.00           H  
ATOM    793  HB3 LEU A 506       3.921 -14.051  -4.695  1.00  0.00           H  
ATOM    794  HG  LEU A 506       2.808 -11.853  -6.437  1.00  0.00           H  
ATOM    795 HD11 LEU A 506       4.876 -11.238  -6.974  1.00  0.00           H  
ATOM    796 HD12 LEU A 506       5.408 -12.910  -7.149  1.00  0.00           H  
ATOM    797 HD13 LEU A 506       5.418 -12.143  -5.561  1.00  0.00           H  
ATOM    798 HD21 LEU A 506       3.721 -13.707  -8.129  1.00  0.00           H  
ATOM    799 HD22 LEU A 506       2.066 -13.701  -7.519  1.00  0.00           H  
ATOM    800 HD23 LEU A 506       3.274 -14.754  -6.782  1.00  0.00           H  
ATOM    801  N   THR A 507       2.170 -13.888  -2.016  1.00  0.00           N  
ATOM    802  CA  THR A 507       2.233 -14.663  -0.783  1.00  0.00           C  
ATOM    803  C   THR A 507       0.865 -14.745  -0.115  1.00  0.00           C  
ATOM    804  O   THR A 507       0.672 -15.505   0.833  1.00  0.00           O  
ATOM    805  CB  THR A 507       3.242 -14.058   0.211  1.00  0.00           C  
ATOM    806  OG1 THR A 507       3.165 -12.629   0.178  1.00  0.00           O  
ATOM    807  CG2 THR A 507       4.659 -14.503  -0.118  1.00  0.00           C  
ATOM    808  H   THR A 507       2.317 -12.919  -1.980  1.00  0.00           H  
ATOM    809  HA  THR A 507       2.561 -15.662  -1.034  1.00  0.00           H  
ATOM    810  HB  THR A 507       2.994 -14.401   1.205  1.00  0.00           H  
ATOM    811  HG1 THR A 507       3.773 -12.291  -0.484  1.00  0.00           H  
ATOM    812 HG21 THR A 507       4.793 -15.531   0.185  1.00  0.00           H  
ATOM    813 HG22 THR A 507       5.364 -13.877   0.408  1.00  0.00           H  
ATOM    814 HG23 THR A 507       4.825 -14.417  -1.181  1.00  0.00           H  
ATOM    815  N   MET A 508      -0.082 -13.959  -0.617  1.00  0.00           N  
ATOM    816  CA  MET A 508      -1.433 -13.945  -0.068  1.00  0.00           C  
ATOM    817  C   MET A 508      -1.405 -13.730   1.441  1.00  0.00           C  
ATOM    818  O   MET A 508      -2.213 -14.301   2.175  1.00  0.00           O  
ATOM    819  CB  MET A 508      -2.153 -15.254  -0.396  1.00  0.00           C  
ATOM    820  CG  MET A 508      -2.252 -15.537  -1.886  1.00  0.00           C  
ATOM    821  SD  MET A 508      -3.587 -16.680  -2.289  1.00  0.00           S  
ATOM    822  CE  MET A 508      -3.564 -16.610  -4.079  1.00  0.00           C  
ATOM    823  H   MET A 508       0.133 -13.375  -1.374  1.00  0.00           H  
ATOM    824  HA  MET A 508      -1.967 -13.126  -0.527  1.00  0.00           H  
ATOM    825  HB2 MET A 508      -1.620 -16.070   0.069  1.00  0.00           H  
ATOM    826  HB3 MET A 508      -3.154 -15.212   0.007  1.00  0.00           H  
ATOM    827  HG2 MET A 508      -2.425 -14.606  -2.405  1.00  0.00           H  
ATOM    828  HG3 MET A 508      -1.318 -15.964  -2.220  1.00  0.00           H  
ATOM    829  HE1 MET A 508      -4.573 -16.499  -4.448  1.00  0.00           H  
ATOM    830  HE2 MET A 508      -2.969 -15.767  -4.398  1.00  0.00           H  
ATOM    831  HE3 MET A 508      -3.136 -17.522  -4.469  1.00  0.00           H  
ATOM    832  N   HIS A 509      -0.469 -12.905   1.900  1.00  0.00           N  
ATOM    833  CA  HIS A 509      -0.336 -12.615   3.324  1.00  0.00           C  
ATOM    834  C   HIS A 509      -0.094 -11.127   3.555  1.00  0.00           C  
ATOM    835  O   HIS A 509       0.329 -10.410   2.648  1.00  0.00           O  
ATOM    836  CB  HIS A 509       0.808 -13.430   3.927  1.00  0.00           C  
ATOM    837  CG  HIS A 509       0.512 -14.895   4.026  1.00  0.00           C  
ATOM    838  ND1 HIS A 509      -0.766 -15.410   3.986  1.00  0.00           N  
ATOM    839  CD2 HIS A 509       1.340 -15.958   4.163  1.00  0.00           C  
ATOM    840  CE1 HIS A 509      -0.713 -16.725   4.095  1.00  0.00           C  
ATOM    841  NE2 HIS A 509       0.554 -17.083   4.203  1.00  0.00           N  
ATOM    842  H   HIS A 509       0.146 -12.480   1.267  1.00  0.00           H  
ATOM    843  HA  HIS A 509      -1.260 -12.896   3.807  1.00  0.00           H  
ATOM    844  HB2 HIS A 509       1.689 -13.311   3.313  1.00  0.00           H  
ATOM    845  HB3 HIS A 509       1.016 -13.065   4.922  1.00  0.00           H  
ATOM    846  HD2 HIS A 509       2.418 -15.927   4.228  1.00  0.00           H  
ATOM    847  HE1 HIS A 509      -1.560 -17.394   4.095  1.00  0.00           H  
ATOM    848  HE2 HIS A 509       0.869 -17.993   4.383  1.00  0.00           H  
ATOM    849  N   GLU A 510      -0.364 -10.670   4.774  1.00  0.00           N  
ATOM    850  CA  GLU A 510      -0.176  -9.267   5.122  1.00  0.00           C  
ATOM    851  C   GLU A 510       1.288  -8.976   5.437  1.00  0.00           C  
ATOM    852  O   GLU A 510       1.911  -9.669   6.242  1.00  0.00           O  
ATOM    853  CB  GLU A 510      -1.051  -8.894   6.321  1.00  0.00           C  
ATOM    854  CG  GLU A 510      -2.531  -9.161   6.101  1.00  0.00           C  
ATOM    855  CD  GLU A 510      -2.907 -10.607   6.358  1.00  0.00           C  
ATOM    856  OE1 GLU A 510      -2.494 -11.151   7.404  1.00  0.00           O  
ATOM    857  OE2 GLU A 510      -3.616 -11.194   5.514  1.00  0.00           O  
ATOM    858  H   GLU A 510      -0.699 -11.291   5.454  1.00  0.00           H  
ATOM    859  HA  GLU A 510      -0.474  -8.671   4.272  1.00  0.00           H  
ATOM    860  HB2 GLU A 510      -0.727  -9.464   7.179  1.00  0.00           H  
ATOM    861  HB3 GLU A 510      -0.924  -7.842   6.530  1.00  0.00           H  
ATOM    862  HG2 GLU A 510      -3.100  -8.533   6.769  1.00  0.00           H  
ATOM    863  HG3 GLU A 510      -2.780  -8.916   5.079  1.00  0.00           H  
ATOM    864  N   LEU A 511       1.831  -7.946   4.797  1.00  0.00           N  
ATOM    865  CA  LEU A 511       3.223  -7.563   5.008  1.00  0.00           C  
ATOM    866  C   LEU A 511       3.317  -6.168   5.618  1.00  0.00           C  
ATOM    867  O   LEU A 511       2.633  -5.241   5.183  1.00  0.00           O  
ATOM    868  CB  LEU A 511       3.991  -7.607   3.686  1.00  0.00           C  
ATOM    869  CG  LEU A 511       3.928  -8.927   2.917  1.00  0.00           C  
ATOM    870  CD1 LEU A 511       4.900  -8.910   1.748  1.00  0.00           C  
ATOM    871  CD2 LEU A 511       4.225 -10.098   3.843  1.00  0.00           C  
ATOM    872  H   LEU A 511       1.285  -7.431   4.168  1.00  0.00           H  
ATOM    873  HA  LEU A 511       3.662  -8.272   5.694  1.00  0.00           H  
ATOM    874  HB2 LEU A 511       3.593  -6.833   3.047  1.00  0.00           H  
ATOM    875  HB3 LEU A 511       5.029  -7.396   3.900  1.00  0.00           H  
ATOM    876  HG  LEU A 511       2.931  -9.058   2.520  1.00  0.00           H  
ATOM    877 HD11 LEU A 511       4.850  -7.953   1.252  1.00  0.00           H  
ATOM    878 HD12 LEU A 511       4.637  -9.691   1.050  1.00  0.00           H  
ATOM    879 HD13 LEU A 511       5.904  -9.076   2.111  1.00  0.00           H  
ATOM    880 HD21 LEU A 511       3.297 -10.546   4.164  1.00  0.00           H  
ATOM    881 HD22 LEU A 511       4.772  -9.745   4.705  1.00  0.00           H  
ATOM    882 HD23 LEU A 511       4.816 -10.832   3.316  1.00  0.00           H  
ATOM    883  N   LYS A 512       4.170  -6.024   6.626  1.00  0.00           N  
ATOM    884  CA  LYS A 512       4.357  -4.742   7.294  1.00  0.00           C  
ATOM    885  C   LYS A 512       5.659  -4.083   6.851  1.00  0.00           C  
ATOM    886  O   LYS A 512       6.722  -4.704   6.877  1.00  0.00           O  
ATOM    887  CB  LYS A 512       4.360  -4.930   8.813  1.00  0.00           C  
ATOM    888  CG  LYS A 512       4.955  -3.756   9.570  1.00  0.00           C  
ATOM    889  CD  LYS A 512       6.462  -3.886   9.707  1.00  0.00           C  
ATOM    890  CE  LYS A 512       6.996  -3.022  10.840  1.00  0.00           C  
ATOM    891  NZ  LYS A 512       8.404  -2.601  10.601  1.00  0.00           N  
ATOM    892  H   LYS A 512       4.687  -6.801   6.928  1.00  0.00           H  
ATOM    893  HA  LYS A 512       3.532  -4.102   7.021  1.00  0.00           H  
ATOM    894  HB2 LYS A 512       3.343  -5.071   9.148  1.00  0.00           H  
ATOM    895  HB3 LYS A 512       4.934  -5.814   9.053  1.00  0.00           H  
ATOM    896  HG2 LYS A 512       4.730  -2.844   9.037  1.00  0.00           H  
ATOM    897  HG3 LYS A 512       4.515  -3.716  10.557  1.00  0.00           H  
ATOM    898  HD2 LYS A 512       6.709  -4.917   9.910  1.00  0.00           H  
ATOM    899  HD3 LYS A 512       6.927  -3.578   8.781  1.00  0.00           H  
ATOM    900  HE2 LYS A 512       6.376  -2.143  10.927  1.00  0.00           H  
ATOM    901  HE3 LYS A 512       6.949  -3.588  11.759  1.00  0.00           H  
ATOM    902  HZ1 LYS A 512       9.053  -3.196  11.153  1.00  0.00           H  
ATOM    903  HZ2 LYS A 512       8.533  -1.609  10.886  1.00  0.00           H  
ATOM    904  HZ3 LYS A 512       8.638  -2.694   9.592  1.00  0.00           H  
ATOM    905  N   VAL A 513       5.570  -2.820   6.444  1.00  0.00           N  
ATOM    906  CA  VAL A 513       6.741  -2.076   5.998  1.00  0.00           C  
ATOM    907  C   VAL A 513       6.594  -0.588   6.297  1.00  0.00           C  
ATOM    908  O   VAL A 513       5.488  -0.096   6.525  1.00  0.00           O  
ATOM    909  CB  VAL A 513       6.983  -2.263   4.488  1.00  0.00           C  
ATOM    910  CG1 VAL A 513       8.307  -1.637   4.078  1.00  0.00           C  
ATOM    911  CG2 VAL A 513       6.946  -3.739   4.122  1.00  0.00           C  
ATOM    912  H   VAL A 513       4.695  -2.379   6.446  1.00  0.00           H  
ATOM    913  HA  VAL A 513       7.601  -2.457   6.529  1.00  0.00           H  
ATOM    914  HB  VAL A 513       6.191  -1.760   3.952  1.00  0.00           H  
ATOM    915 HG11 VAL A 513       8.579  -1.985   3.092  1.00  0.00           H  
ATOM    916 HG12 VAL A 513       8.209  -0.561   4.067  1.00  0.00           H  
ATOM    917 HG13 VAL A 513       9.074  -1.921   4.784  1.00  0.00           H  
ATOM    918 HG21 VAL A 513       5.935  -4.107   4.216  1.00  0.00           H  
ATOM    919 HG22 VAL A 513       7.281  -3.866   3.103  1.00  0.00           H  
ATOM    920 HG23 VAL A 513       7.594  -4.291   4.786  1.00  0.00           H  
ATOM    921  N   LEU A 514       7.715   0.124   6.295  1.00  0.00           N  
ATOM    922  CA  LEU A 514       7.712   1.557   6.565  1.00  0.00           C  
ATOM    923  C   LEU A 514       7.325   2.346   5.319  1.00  0.00           C  
ATOM    924  O   LEU A 514       7.517   1.900   4.187  1.00  0.00           O  
ATOM    925  CB  LEU A 514       9.088   2.006   7.060  1.00  0.00           C  
ATOM    926  CG  LEU A 514       9.524   1.457   8.419  1.00  0.00           C  
ATOM    927  CD1 LEU A 514      10.947   1.890   8.738  1.00  0.00           C  
ATOM    928  CD2 LEU A 514       8.568   1.915   9.511  1.00  0.00           C  
ATOM    929  H   LEU A 514       8.566  -0.324   6.106  1.00  0.00           H  
ATOM    930  HA  LEU A 514       6.981   1.747   7.338  1.00  0.00           H  
ATOM    931  HB2 LEU A 514       9.819   1.697   6.329  1.00  0.00           H  
ATOM    932  HB3 LEU A 514       9.080   3.085   7.125  1.00  0.00           H  
ATOM    933  HG  LEU A 514       9.504   0.377   8.388  1.00  0.00           H  
ATOM    934 HD11 LEU A 514      11.556   1.805   7.852  1.00  0.00           H  
ATOM    935 HD12 LEU A 514      11.350   1.257   9.515  1.00  0.00           H  
ATOM    936 HD13 LEU A 514      10.943   2.916   9.077  1.00  0.00           H  
ATOM    937 HD21 LEU A 514       8.109   1.053   9.971  1.00  0.00           H  
ATOM    938 HD22 LEU A 514       7.802   2.543   9.079  1.00  0.00           H  
ATOM    939 HD23 LEU A 514       9.114   2.474  10.257  1.00  0.00           H  
ATOM    940  N   PRO A 515       6.770   3.549   5.528  1.00  0.00           N  
ATOM    941  CA  PRO A 515       6.348   4.427   4.432  1.00  0.00           C  
ATOM    942  C   PRO A 515       7.531   4.999   3.659  1.00  0.00           C  
ATOM    943  O   PRO A 515       7.354   5.789   2.731  1.00  0.00           O  
ATOM    944  CB  PRO A 515       5.586   5.546   5.148  1.00  0.00           C  
ATOM    945  CG  PRO A 515       6.153   5.569   6.525  1.00  0.00           C  
ATOM    946  CD  PRO A 515       6.512   4.145   6.849  1.00  0.00           C  
ATOM    947  HA  PRO A 515       5.684   3.918   3.749  1.00  0.00           H  
ATOM    948  HB2 PRO A 515       5.752   6.483   4.635  1.00  0.00           H  
ATOM    949  HB3 PRO A 515       4.531   5.317   5.159  1.00  0.00           H  
ATOM    950  HG2 PRO A 515       7.033   6.193   6.550  1.00  0.00           H  
ATOM    951  HG3 PRO A 515       5.412   5.935   7.221  1.00  0.00           H  
ATOM    952  HD2 PRO A 515       7.397   4.111   7.467  1.00  0.00           H  
ATOM    953  HD3 PRO A 515       5.687   3.650   7.340  1.00  0.00           H  
ATOM    954  N   ARG A 516       8.736   4.595   4.046  1.00  0.00           N  
ATOM    955  CA  ARG A 516       9.948   5.069   3.389  1.00  0.00           C  
ATOM    956  C   ARG A 516      10.405   4.083   2.317  1.00  0.00           C  
ATOM    957  O   ARG A 516      11.080   4.462   1.359  1.00  0.00           O  
ATOM    958  CB  ARG A 516      11.063   5.275   4.416  1.00  0.00           C  
ATOM    959  CG  ARG A 516      11.919   4.039   4.642  1.00  0.00           C  
ATOM    960  CD  ARG A 516      13.000   4.293   5.681  1.00  0.00           C  
ATOM    961  NE  ARG A 516      14.214   4.843   5.084  1.00  0.00           N  
ATOM    962  CZ  ARG A 516      15.141   5.499   5.774  1.00  0.00           C  
ATOM    963  NH1 ARG A 516      14.992   5.685   7.078  1.00  0.00           N  
ATOM    964  NH2 ARG A 516      16.219   5.969   5.160  1.00  0.00           N  
ATOM    965  H   ARG A 516       8.812   3.965   4.793  1.00  0.00           H  
ATOM    966  HA  ARG A 516       9.724   6.014   2.919  1.00  0.00           H  
ATOM    967  HB2 ARG A 516      11.707   6.073   4.076  1.00  0.00           H  
ATOM    968  HB3 ARG A 516      10.620   5.557   5.359  1.00  0.00           H  
ATOM    969  HG2 ARG A 516      11.287   3.234   4.986  1.00  0.00           H  
ATOM    970  HG3 ARG A 516      12.386   3.760   3.710  1.00  0.00           H  
ATOM    971  HD2 ARG A 516      12.622   4.992   6.412  1.00  0.00           H  
ATOM    972  HD3 ARG A 516      13.240   3.359   6.167  1.00  0.00           H  
ATOM    973  HE  ARG A 516      14.344   4.717   4.121  1.00  0.00           H  
ATOM    974 HH11 ARG A 516      14.182   5.331   7.544  1.00  0.00           H  
ATOM    975 HH12 ARG A 516      15.692   6.179   7.596  1.00  0.00           H  
ATOM    976 HH21 ARG A 516      16.334   5.830   4.177  1.00  0.00           H  
ATOM    977 HH22 ARG A 516      16.915   6.463   5.680  1.00  0.00           H  
ATOM    978  N   ASP A 517      10.034   2.819   2.486  1.00  0.00           N  
ATOM    979  CA  ASP A 517      10.405   1.780   1.532  1.00  0.00           C  
ATOM    980  C   ASP A 517       9.212   1.385   0.667  1.00  0.00           C  
ATOM    981  O   ASP A 517       9.173   0.287   0.109  1.00  0.00           O  
ATOM    982  CB  ASP A 517      10.946   0.553   2.269  1.00  0.00           C  
ATOM    983  CG  ASP A 517      12.203   0.858   3.058  1.00  0.00           C  
ATOM    984  OD1 ASP A 517      13.271   1.022   2.433  1.00  0.00           O  
ATOM    985  OD2 ASP A 517      12.119   0.933   4.302  1.00  0.00           O  
ATOM    986  H   ASP A 517       9.497   2.580   3.269  1.00  0.00           H  
ATOM    987  HA  ASP A 517      11.181   2.176   0.895  1.00  0.00           H  
ATOM    988  HB2 ASP A 517      10.192   0.191   2.953  1.00  0.00           H  
ATOM    989  HB3 ASP A 517      11.173  -0.220   1.549  1.00  0.00           H  
ATOM    990  N   LEU A 518       8.242   2.285   0.560  1.00  0.00           N  
ATOM    991  CA  LEU A 518       7.046   2.031  -0.236  1.00  0.00           C  
ATOM    992  C   LEU A 518       6.882   3.088  -1.323  1.00  0.00           C  
ATOM    993  O   LEU A 518       7.306   4.232  -1.159  1.00  0.00           O  
ATOM    994  CB  LEU A 518       5.807   2.008   0.661  1.00  0.00           C  
ATOM    995  CG  LEU A 518       5.735   0.867   1.676  1.00  0.00           C  
ATOM    996  CD1 LEU A 518       4.433   0.931   2.459  1.00  0.00           C  
ATOM    997  CD2 LEU A 518       5.875  -0.478   0.979  1.00  0.00           C  
ATOM    998  H   LEU A 518       8.330   3.142   1.028  1.00  0.00           H  
ATOM    999  HA  LEU A 518       7.160   1.065  -0.705  1.00  0.00           H  
ATOM   1000  HB2 LEU A 518       5.776   2.939   1.206  1.00  0.00           H  
ATOM   1001  HB3 LEU A 518       4.939   1.938   0.021  1.00  0.00           H  
ATOM   1002  HG  LEU A 518       6.551   0.967   2.379  1.00  0.00           H  
ATOM   1003 HD11 LEU A 518       3.604   1.004   1.772  1.00  0.00           H  
ATOM   1004 HD12 LEU A 518       4.443   1.797   3.105  1.00  0.00           H  
ATOM   1005 HD13 LEU A 518       4.329   0.038   3.057  1.00  0.00           H  
ATOM   1006 HD21 LEU A 518       5.292  -0.474   0.070  1.00  0.00           H  
ATOM   1007 HD22 LEU A 518       5.518  -1.261   1.632  1.00  0.00           H  
ATOM   1008 HD23 LEU A 518       6.914  -0.653   0.740  1.00  0.00           H  
ATOM   1009  N   GLN A 519       6.261   2.698  -2.432  1.00  0.00           N  
ATOM   1010  CA  GLN A 519       6.039   3.613  -3.545  1.00  0.00           C  
ATOM   1011  C   GLN A 519       4.676   3.372  -4.184  1.00  0.00           C  
ATOM   1012  O   GLN A 519       4.348   2.249  -4.569  1.00  0.00           O  
ATOM   1013  CB  GLN A 519       7.142   3.452  -4.593  1.00  0.00           C  
ATOM   1014  CG  GLN A 519       8.541   3.688  -4.045  1.00  0.00           C  
ATOM   1015  CD  GLN A 519       8.944   5.149  -4.084  1.00  0.00           C  
ATOM   1016  OE1 GLN A 519       9.150   5.720  -5.155  1.00  0.00           O  
ATOM   1017  NE2 GLN A 519       9.059   5.763  -2.912  1.00  0.00           N  
ATOM   1018  H   GLN A 519       5.946   1.773  -2.503  1.00  0.00           H  
ATOM   1019  HA  GLN A 519       6.068   4.620  -3.157  1.00  0.00           H  
ATOM   1020  HB2 GLN A 519       7.099   2.450  -4.993  1.00  0.00           H  
ATOM   1021  HB3 GLN A 519       6.969   4.158  -5.392  1.00  0.00           H  
ATOM   1022  HG2 GLN A 519       8.574   3.349  -3.021  1.00  0.00           H  
ATOM   1023  HG3 GLN A 519       9.244   3.120  -4.635  1.00  0.00           H  
ATOM   1024 HE21 GLN A 519       8.880   5.244  -2.099  1.00  0.00           H  
ATOM   1025 HE22 GLN A 519       9.319   6.706  -2.907  1.00  0.00           H  
ATOM   1026  N   LEU A 520       3.884   4.433  -4.294  1.00  0.00           N  
ATOM   1027  CA  LEU A 520       2.554   4.338  -4.887  1.00  0.00           C  
ATOM   1028  C   LEU A 520       2.638   3.901  -6.346  1.00  0.00           C  
ATOM   1029  O   LEU A 520       3.631   4.163  -7.026  1.00  0.00           O  
ATOM   1030  CB  LEU A 520       1.831   5.682  -4.786  1.00  0.00           C  
ATOM   1031  CG  LEU A 520       0.998   5.903  -3.522  1.00  0.00           C  
ATOM   1032  CD1 LEU A 520       0.421   7.309  -3.503  1.00  0.00           C  
ATOM   1033  CD2 LEU A 520      -0.112   4.867  -3.428  1.00  0.00           C  
ATOM   1034  H   LEU A 520       4.200   5.302  -3.970  1.00  0.00           H  
ATOM   1035  HA  LEU A 520       1.997   3.596  -4.333  1.00  0.00           H  
ATOM   1036  HB2 LEU A 520       2.576   6.462  -4.831  1.00  0.00           H  
ATOM   1037  HB3 LEU A 520       1.171   5.766  -5.637  1.00  0.00           H  
ATOM   1038  HG  LEU A 520       1.635   5.792  -2.655  1.00  0.00           H  
ATOM   1039 HD11 LEU A 520       1.045   7.946  -2.894  1.00  0.00           H  
ATOM   1040 HD12 LEU A 520      -0.577   7.283  -3.091  1.00  0.00           H  
ATOM   1041 HD13 LEU A 520       0.384   7.697  -4.511  1.00  0.00           H  
ATOM   1042 HD21 LEU A 520       0.016   4.283  -2.529  1.00  0.00           H  
ATOM   1043 HD22 LEU A 520      -0.071   4.215  -4.289  1.00  0.00           H  
ATOM   1044 HD23 LEU A 520      -1.069   5.367  -3.399  1.00  0.00           H  
ATOM   1045  N   CYS A 521       1.591   3.236  -6.820  1.00  0.00           N  
ATOM   1046  CA  CYS A 521       1.545   2.765  -8.200  1.00  0.00           C  
ATOM   1047  C   CYS A 521       0.359   3.371  -8.943  1.00  0.00           C  
ATOM   1048  O   CYS A 521      -0.788   2.987  -8.719  1.00  0.00           O  
ATOM   1049  CB  CYS A 521       1.459   1.238  -8.236  1.00  0.00           C  
ATOM   1050  SG  CYS A 521       1.816   0.517  -9.855  1.00  0.00           S  
ATOM   1051  H   CYS A 521       0.829   3.058  -6.230  1.00  0.00           H  
ATOM   1052  HA  CYS A 521       2.457   3.077  -8.686  1.00  0.00           H  
ATOM   1053  HB2 CYS A 521       2.168   0.828  -7.531  1.00  0.00           H  
ATOM   1054  HB3 CYS A 521       0.463   0.935  -7.952  1.00  0.00           H  
ATOM   1055  HG  CYS A 521       3.016   0.931 -10.231  1.00  0.00           H  
ATOM   1056  N   SER A 522       0.645   4.321  -9.828  1.00  0.00           N  
ATOM   1057  CA  SER A 522      -0.398   4.985 -10.600  1.00  0.00           C  
ATOM   1058  C   SER A 522      -1.241   5.892  -9.709  1.00  0.00           C  
ATOM   1059  O   SER A 522      -2.431   6.086  -9.952  1.00  0.00           O  
ATOM   1060  CB  SER A 522      -1.293   3.949 -11.284  1.00  0.00           C  
ATOM   1061  OG  SER A 522      -2.122   4.556 -12.260  1.00  0.00           O  
ATOM   1062  H   SER A 522       1.580   4.583  -9.962  1.00  0.00           H  
ATOM   1063  HA  SER A 522       0.082   5.588 -11.356  1.00  0.00           H  
ATOM   1064  HB2 SER A 522      -0.676   3.206 -11.765  1.00  0.00           H  
ATOM   1065  HB3 SER A 522      -1.919   3.473 -10.543  1.00  0.00           H  
ATOM   1066  HG  SER A 522      -1.646   5.276 -12.682  1.00  0.00           H  
ATOM   1067  N   GLU A 523      -0.613   6.445  -8.676  1.00  0.00           N  
ATOM   1068  CA  GLU A 523      -1.304   7.330  -7.747  1.00  0.00           C  
ATOM   1069  C   GLU A 523      -2.231   8.286  -8.494  1.00  0.00           C  
ATOM   1070  O   GLU A 523      -2.562   9.361  -7.995  1.00  0.00           O  
ATOM   1071  CB  GLU A 523      -0.294   8.126  -6.918  1.00  0.00           C  
ATOM   1072  CG  GLU A 523       0.447   9.186  -7.715  1.00  0.00           C  
ATOM   1073  CD  GLU A 523       1.398  10.001  -6.860  1.00  0.00           C  
ATOM   1074  OE1 GLU A 523       2.043   9.414  -5.966  1.00  0.00           O  
ATOM   1075  OE2 GLU A 523       1.497  11.225  -7.084  1.00  0.00           O  
ATOM   1076  H   GLU A 523       0.338   6.251  -8.534  1.00  0.00           H  
ATOM   1077  HA  GLU A 523      -1.897   6.719  -7.084  1.00  0.00           H  
ATOM   1078  HB2 GLU A 523      -0.816   8.614  -6.107  1.00  0.00           H  
ATOM   1079  HB3 GLU A 523       0.433   7.442  -6.505  1.00  0.00           H  
ATOM   1080  HG2 GLU A 523       1.016   8.700  -8.494  1.00  0.00           H  
ATOM   1081  HG3 GLU A 523      -0.275   9.854  -8.161  1.00  0.00           H  
TER    1082      GLU A 523
ENDMDL
MODEL      18
ATOM     66  N   GLU A 462     -21.400  20.191  -8.186  1.00  0.00           N  
ATOM     67  CA  GLU A 462     -19.949  20.303  -8.100  1.00  0.00           C  
ATOM     68  C   GLU A 462     -19.294  18.925  -8.136  1.00  0.00           C  
ATOM     69  O   GLU A 462     -19.295  18.199  -7.141  1.00  0.00           O  
ATOM     70  CB  GLU A 462     -19.547  21.038  -6.820  1.00  0.00           C  
ATOM     71  CG  GLU A 462     -19.671  22.549  -6.921  1.00  0.00           C  
ATOM     72  CD  GLU A 462     -18.926  23.117  -8.113  1.00  0.00           C  
ATOM     73  OE1 GLU A 462     -17.871  22.555  -8.474  1.00  0.00           O  
ATOM     74  OE2 GLU A 462     -19.396  24.123  -8.683  1.00  0.00           O  
ATOM     75  H   GLU A 462     -21.948  20.469  -7.423  1.00  0.00           H  
ATOM     76  HA  GLU A 462     -19.609  20.872  -8.952  1.00  0.00           H  
ATOM     77  HB2 GLU A 462     -20.178  20.699  -6.011  1.00  0.00           H  
ATOM     78  HB3 GLU A 462     -18.520  20.797  -6.588  1.00  0.00           H  
ATOM     79  HG2 GLU A 462     -20.716  22.806  -7.014  1.00  0.00           H  
ATOM     80  HG3 GLU A 462     -19.272  22.991  -6.020  1.00  0.00           H  
ATOM     81  N   PHE A 463     -18.736  18.572  -9.288  1.00  0.00           N  
ATOM     82  CA  PHE A 463     -18.078  17.281  -9.455  1.00  0.00           C  
ATOM     83  C   PHE A 463     -16.654  17.321  -8.909  1.00  0.00           C  
ATOM     84  O   PHE A 463     -15.952  18.328  -9.010  1.00  0.00           O  
ATOM     85  CB  PHE A 463     -18.059  16.881 -10.932  1.00  0.00           C  
ATOM     86  CG  PHE A 463     -19.358  16.300 -11.413  1.00  0.00           C  
ATOM     87  CD1 PHE A 463     -19.974  15.274 -10.715  1.00  0.00           C  
ATOM     88  CD2 PHE A 463     -19.963  16.780 -12.564  1.00  0.00           C  
ATOM     89  CE1 PHE A 463     -21.169  14.738 -11.154  1.00  0.00           C  
ATOM     90  CE2 PHE A 463     -21.158  16.248 -13.008  1.00  0.00           C  
ATOM     91  CZ  PHE A 463     -21.762  15.225 -12.303  1.00  0.00           C  
ATOM     92  H   PHE A 463     -18.767  19.194 -10.046  1.00  0.00           H  
ATOM     93  HA  PHE A 463     -18.643  16.548  -8.900  1.00  0.00           H  
ATOM     94  HB2 PHE A 463     -17.844  17.754 -11.531  1.00  0.00           H  
ATOM     95  HB3 PHE A 463     -17.286  16.144 -11.088  1.00  0.00           H  
ATOM     96  HD1 PHE A 463     -19.511  14.892  -9.815  1.00  0.00           H  
ATOM     97  HD2 PHE A 463     -19.492  17.579 -13.117  1.00  0.00           H  
ATOM     98  HE1 PHE A 463     -21.638  13.938 -10.600  1.00  0.00           H  
ATOM     99  HE2 PHE A 463     -21.620  16.630 -13.906  1.00  0.00           H  
ATOM    100  HZ  PHE A 463     -22.696  14.807 -12.647  1.00  0.00           H  
ATOM    101  N   PRO A 464     -16.216  16.201  -8.316  1.00  0.00           N  
ATOM    102  CA  PRO A 464     -14.872  16.082  -7.742  1.00  0.00           C  
ATOM    103  C   PRO A 464     -13.785  16.058  -8.811  1.00  0.00           C  
ATOM    104  O   PRO A 464     -13.760  15.170  -9.664  1.00  0.00           O  
ATOM    105  CB  PRO A 464     -14.921  14.745  -6.998  1.00  0.00           C  
ATOM    106  CG  PRO A 464     -15.978  13.961  -7.697  1.00  0.00           C  
ATOM    107  CD  PRO A 464     -16.999  14.963  -8.160  1.00  0.00           C  
ATOM    108  HA  PRO A 464     -14.668  16.879  -7.041  1.00  0.00           H  
ATOM    109  HB2 PRO A 464     -13.958  14.259  -7.064  1.00  0.00           H  
ATOM    110  HB3 PRO A 464     -15.175  14.914  -5.963  1.00  0.00           H  
ATOM    111  HG2 PRO A 464     -15.551  13.442  -8.542  1.00  0.00           H  
ATOM    112  HG3 PRO A 464     -16.427  13.259  -7.011  1.00  0.00           H  
ATOM    113  HD2 PRO A 464     -17.427  14.657  -9.103  1.00  0.00           H  
ATOM    114  HD3 PRO A 464     -17.771  15.088  -7.415  1.00  0.00           H  
ATOM    115  N   ALA A 465     -12.888  17.037  -8.759  1.00  0.00           N  
ATOM    116  CA  ALA A 465     -11.797  17.126  -9.722  1.00  0.00           C  
ATOM    117  C   ALA A 465     -10.447  16.927  -9.041  1.00  0.00           C  
ATOM    118  O   ALA A 465      -9.601  16.178  -9.528  1.00  0.00           O  
ATOM    119  CB  ALA A 465     -11.836  18.466 -10.441  1.00  0.00           C  
ATOM    120  H   ALA A 465     -12.961  17.715  -8.055  1.00  0.00           H  
ATOM    121  HA  ALA A 465     -11.937  16.346 -10.457  1.00  0.00           H  
ATOM    122  HB1 ALA A 465     -11.851  18.300 -11.509  1.00  0.00           H  
ATOM    123  HB2 ALA A 465     -12.724  19.006 -10.148  1.00  0.00           H  
ATOM    124  HB3 ALA A 465     -10.961  19.040 -10.178  1.00  0.00           H  
ATOM    125  N   GLN A 466     -10.253  17.603  -7.913  1.00  0.00           N  
ATOM    126  CA  GLN A 466      -9.004  17.501  -7.167  1.00  0.00           C  
ATOM    127  C   GLN A 466      -8.489  16.066  -7.163  1.00  0.00           C  
ATOM    128  O   GLN A 466      -9.113  15.175  -6.588  1.00  0.00           O  
ATOM    129  CB  GLN A 466      -9.202  17.989  -5.731  1.00  0.00           C  
ATOM    130  CG  GLN A 466      -9.472  19.482  -5.628  1.00  0.00           C  
ATOM    131  CD  GLN A 466      -8.251  20.319  -5.953  1.00  0.00           C  
ATOM    132  OE1 GLN A 466      -7.905  20.506  -7.120  1.00  0.00           O  
ATOM    133  NE2 GLN A 466      -7.590  20.830  -4.921  1.00  0.00           N  
ATOM    134  H   GLN A 466     -10.966  18.184  -7.575  1.00  0.00           H  
ATOM    135  HA  GLN A 466      -8.275  18.131  -7.654  1.00  0.00           H  
ATOM    136  HB2 GLN A 466     -10.039  17.463  -5.297  1.00  0.00           H  
ATOM    137  HB3 GLN A 466      -8.312  17.766  -5.162  1.00  0.00           H  
ATOM    138  HG2 GLN A 466     -10.261  19.741  -6.318  1.00  0.00           H  
ATOM    139  HG3 GLN A 466      -9.788  19.708  -4.620  1.00  0.00           H  
ATOM    140 HE21 GLN A 466      -7.923  20.638  -4.019  1.00  0.00           H  
ATOM    141 HE22 GLN A 466      -6.797  21.374  -5.102  1.00  0.00           H  
ATOM    142  N   GLU A 467      -7.346  15.850  -7.808  1.00  0.00           N  
ATOM    143  CA  GLU A 467      -6.749  14.522  -7.878  1.00  0.00           C  
ATOM    144  C   GLU A 467      -6.401  14.008  -6.484  1.00  0.00           C  
ATOM    145  O   GLU A 467      -6.087  14.786  -5.583  1.00  0.00           O  
ATOM    146  CB  GLU A 467      -5.493  14.550  -8.752  1.00  0.00           C  
ATOM    147  CG  GLU A 467      -5.746  15.042 -10.166  1.00  0.00           C  
ATOM    148  CD  GLU A 467      -6.782  14.211 -10.897  1.00  0.00           C  
ATOM    149  OE1 GLU A 467      -6.590  12.981 -11.000  1.00  0.00           O  
ATOM    150  OE2 GLU A 467      -7.785  14.789 -11.366  1.00  0.00           O  
ATOM    151  H   GLU A 467      -6.896  16.602  -8.247  1.00  0.00           H  
ATOM    152  HA  GLU A 467      -7.472  13.856  -8.324  1.00  0.00           H  
ATOM    153  HB2 GLU A 467      -4.763  15.199  -8.291  1.00  0.00           H  
ATOM    154  HB3 GLU A 467      -5.087  13.550  -8.808  1.00  0.00           H  
ATOM    155  HG2 GLU A 467      -6.094  16.064 -10.122  1.00  0.00           H  
ATOM    156  HG3 GLU A 467      -4.819  15.003 -10.719  1.00  0.00           H  
ATOM    157  N   LEU A 468      -6.459  12.691  -6.314  1.00  0.00           N  
ATOM    158  CA  LEU A 468      -6.150  12.071  -5.030  1.00  0.00           C  
ATOM    159  C   LEU A 468      -4.779  12.512  -4.528  1.00  0.00           C  
ATOM    160  O   LEU A 468      -3.968  13.039  -5.290  1.00  0.00           O  
ATOM    161  CB  LEU A 468      -6.195  10.547  -5.154  1.00  0.00           C  
ATOM    162  CG  LEU A 468      -7.582   9.929  -5.333  1.00  0.00           C  
ATOM    163  CD1 LEU A 468      -7.472   8.430  -5.566  1.00  0.00           C  
ATOM    164  CD2 LEU A 468      -8.455  10.219  -4.121  1.00  0.00           C  
ATOM    165  H   LEU A 468      -6.715  12.122  -7.070  1.00  0.00           H  
ATOM    166  HA  LEU A 468      -6.900  12.389  -4.321  1.00  0.00           H  
ATOM    167  HB2 LEU A 468      -5.596  10.267  -6.007  1.00  0.00           H  
ATOM    168  HB3 LEU A 468      -5.759  10.130  -4.258  1.00  0.00           H  
ATOM    169  HG  LEU A 468      -8.056  10.367  -6.200  1.00  0.00           H  
ATOM    170 HD11 LEU A 468      -6.706   8.235  -6.301  1.00  0.00           H  
ATOM    171 HD12 LEU A 468      -8.418   8.051  -5.924  1.00  0.00           H  
ATOM    172 HD13 LEU A 468      -7.216   7.939  -4.639  1.00  0.00           H  
ATOM    173 HD21 LEU A 468      -7.857  10.159  -3.224  1.00  0.00           H  
ATOM    174 HD22 LEU A 468      -9.253   9.492  -4.070  1.00  0.00           H  
ATOM    175 HD23 LEU A 468      -8.875  11.210  -4.209  1.00  0.00           H  
ATOM    176  N   ARG A 469      -4.527  12.290  -3.242  1.00  0.00           N  
ATOM    177  CA  ARG A 469      -3.253  12.663  -2.638  1.00  0.00           C  
ATOM    178  C   ARG A 469      -2.188  11.607  -2.919  1.00  0.00           C  
ATOM    179  O   ARG A 469      -2.463  10.584  -3.545  1.00  0.00           O  
ATOM    180  CB  ARG A 469      -3.416  12.851  -1.129  1.00  0.00           C  
ATOM    181  CG  ARG A 469      -4.361  13.980  -0.754  1.00  0.00           C  
ATOM    182  CD  ARG A 469      -3.675  15.334  -0.843  1.00  0.00           C  
ATOM    183  NE  ARG A 469      -4.626  16.415  -1.086  1.00  0.00           N  
ATOM    184  CZ  ARG A 469      -4.267  17.676  -1.298  1.00  0.00           C  
ATOM    185  NH1 ARG A 469      -2.984  18.013  -1.296  1.00  0.00           N  
ATOM    186  NH2 ARG A 469      -5.191  18.604  -1.512  1.00  0.00           N  
ATOM    187  H   ARG A 469      -5.213  11.866  -2.686  1.00  0.00           H  
ATOM    188  HA  ARG A 469      -2.940  13.599  -3.077  1.00  0.00           H  
ATOM    189  HB2 ARG A 469      -3.798  11.934  -0.703  1.00  0.00           H  
ATOM    190  HB3 ARG A 469      -2.448  13.062  -0.698  1.00  0.00           H  
ATOM    191  HG2 ARG A 469      -5.204  13.971  -1.429  1.00  0.00           H  
ATOM    192  HG3 ARG A 469      -4.706  13.827   0.258  1.00  0.00           H  
ATOM    193  HD2 ARG A 469      -3.159  15.524   0.087  1.00  0.00           H  
ATOM    194  HD3 ARG A 469      -2.959  15.307  -1.652  1.00  0.00           H  
ATOM    195  HE  ARG A 469      -5.579  16.188  -1.092  1.00  0.00           H  
ATOM    196 HH11 ARG A 469      -2.285  17.316  -1.136  1.00  0.00           H  
ATOM    197 HH12 ARG A 469      -2.716  18.963  -1.457  1.00  0.00           H  
ATOM    198 HH21 ARG A 469      -6.159  18.354  -1.514  1.00  0.00           H  
ATOM    199 HH22 ARG A 469      -4.920  19.553  -1.671  1.00  0.00           H  
ATOM    200  N   LYS A 470      -0.971  11.863  -2.452  1.00  0.00           N  
ATOM    201  CA  LYS A 470       0.136  10.936  -2.651  1.00  0.00           C  
ATOM    202  C   LYS A 470       0.532  10.271  -1.337  1.00  0.00           C  
ATOM    203  O   LYS A 470       1.706  10.257  -0.965  1.00  0.00           O  
ATOM    204  CB  LYS A 470       1.341  11.668  -3.247  1.00  0.00           C  
ATOM    205  CG  LYS A 470       1.051  12.328  -4.584  1.00  0.00           C  
ATOM    206  CD  LYS A 470       0.479  13.724  -4.404  1.00  0.00           C  
ATOM    207  CE  LYS A 470       0.419  14.477  -5.725  1.00  0.00           C  
ATOM    208  NZ  LYS A 470      -0.452  15.681  -5.638  1.00  0.00           N  
ATOM    209  H   LYS A 470      -0.814  12.697  -1.960  1.00  0.00           H  
ATOM    210  HA  LYS A 470      -0.189  10.174  -3.343  1.00  0.00           H  
ATOM    211  HB2 LYS A 470       1.662  12.432  -2.554  1.00  0.00           H  
ATOM    212  HB3 LYS A 470       2.145  10.960  -3.386  1.00  0.00           H  
ATOM    213  HG2 LYS A 470       1.970  12.397  -5.147  1.00  0.00           H  
ATOM    214  HG3 LYS A 470       0.338  11.724  -5.126  1.00  0.00           H  
ATOM    215  HD2 LYS A 470      -0.521  13.645  -4.003  1.00  0.00           H  
ATOM    216  HD3 LYS A 470       1.103  14.274  -3.714  1.00  0.00           H  
ATOM    217  HE2 LYS A 470       1.418  14.784  -5.994  1.00  0.00           H  
ATOM    218  HE3 LYS A 470       0.030  13.815  -6.484  1.00  0.00           H  
ATOM    219  HZ1 LYS A 470      -0.813  15.792  -4.669  1.00  0.00           H  
ATOM    220  HZ2 LYS A 470      -1.258  15.586  -6.287  1.00  0.00           H  
ATOM    221  HZ3 LYS A 470       0.088  16.532  -5.895  1.00  0.00           H  
ATOM    222  N   TYR A 471      -0.454   9.719  -0.638  1.00  0.00           N  
ATOM    223  CA  TYR A 471      -0.209   9.052   0.635  1.00  0.00           C  
ATOM    224  C   TYR A 471      -0.802   7.647   0.638  1.00  0.00           C  
ATOM    225  O   TYR A 471      -1.980   7.457   0.332  1.00  0.00           O  
ATOM    226  CB  TYR A 471      -0.800   9.870   1.785  1.00  0.00           C  
ATOM    227  CG  TYR A 471       0.012  11.096   2.136  1.00  0.00           C  
ATOM    228  CD1 TYR A 471       1.215  10.985   2.821  1.00  0.00           C  
ATOM    229  CD2 TYR A 471      -0.425  12.367   1.781  1.00  0.00           C  
ATOM    230  CE1 TYR A 471       1.959  12.103   3.144  1.00  0.00           C  
ATOM    231  CE2 TYR A 471       0.313  13.490   2.099  1.00  0.00           C  
ATOM    232  CZ  TYR A 471       1.504  13.353   2.781  1.00  0.00           C  
ATOM    233  OH  TYR A 471       2.244  14.469   3.099  1.00  0.00           O  
ATOM    234  H   TYR A 471      -1.369   9.762  -0.986  1.00  0.00           H  
ATOM    235  HA  TYR A 471       0.860   8.979   0.771  1.00  0.00           H  
ATOM    236  HB2 TYR A 471      -1.792  10.196   1.513  1.00  0.00           H  
ATOM    237  HB3 TYR A 471      -0.860   9.248   2.666  1.00  0.00           H  
ATOM    238  HD1 TYR A 471       1.569  10.004   3.103  1.00  0.00           H  
ATOM    239  HD2 TYR A 471      -1.359  12.471   1.247  1.00  0.00           H  
ATOM    240  HE1 TYR A 471       2.892  11.996   3.677  1.00  0.00           H  
ATOM    241  HE2 TYR A 471      -0.042  14.470   1.815  1.00  0.00           H  
ATOM    242  HH  TYR A 471       3.082  14.442   2.633  1.00  0.00           H  
ATOM    243  N   PHE A 472       0.022   6.664   0.986  1.00  0.00           N  
ATOM    244  CA  PHE A 472      -0.420   5.275   1.029  1.00  0.00           C  
ATOM    245  C   PHE A 472      -1.678   5.130   1.880  1.00  0.00           C  
ATOM    246  O   PHE A 472      -1.608   5.069   3.108  1.00  0.00           O  
ATOM    247  CB  PHE A 472       0.691   4.381   1.584  1.00  0.00           C  
ATOM    248  CG  PHE A 472       2.062   4.761   1.104  1.00  0.00           C  
ATOM    249  CD1 PHE A 472       2.248   5.272  -0.171  1.00  0.00           C  
ATOM    250  CD2 PHE A 472       3.167   4.607   1.926  1.00  0.00           C  
ATOM    251  CE1 PHE A 472       3.508   5.623  -0.616  1.00  0.00           C  
ATOM    252  CE2 PHE A 472       4.429   4.957   1.487  1.00  0.00           C  
ATOM    253  CZ  PHE A 472       4.601   5.464   0.214  1.00  0.00           C  
ATOM    254  H   PHE A 472       0.950   6.879   1.219  1.00  0.00           H  
ATOM    255  HA  PHE A 472      -0.646   4.969   0.019  1.00  0.00           H  
ATOM    256  HB2 PHE A 472       0.689   4.444   2.662  1.00  0.00           H  
ATOM    257  HB3 PHE A 472       0.504   3.361   1.286  1.00  0.00           H  
ATOM    258  HD1 PHE A 472       1.393   5.396  -0.822  1.00  0.00           H  
ATOM    259  HD2 PHE A 472       3.035   4.210   2.922  1.00  0.00           H  
ATOM    260  HE1 PHE A 472       3.638   6.019  -1.613  1.00  0.00           H  
ATOM    261  HE2 PHE A 472       5.282   4.831   2.138  1.00  0.00           H  
ATOM    262  HZ  PHE A 472       5.586   5.738  -0.132  1.00  0.00           H  
ATOM    263  N   LYS A 473      -2.829   5.077   1.219  1.00  0.00           N  
ATOM    264  CA  LYS A 473      -4.104   4.939   1.912  1.00  0.00           C  
ATOM    265  C   LYS A 473      -4.836   3.679   1.461  1.00  0.00           C  
ATOM    266  O   LYS A 473      -4.839   3.343   0.277  1.00  0.00           O  
ATOM    267  CB  LYS A 473      -4.981   6.168   1.661  1.00  0.00           C  
ATOM    268  CG  LYS A 473      -4.514   7.409   2.401  1.00  0.00           C  
ATOM    269  CD  LYS A 473      -5.479   8.568   2.210  1.00  0.00           C  
ATOM    270  CE  LYS A 473      -5.287   9.635   3.277  1.00  0.00           C  
ATOM    271  NZ  LYS A 473      -4.232  10.615   2.897  1.00  0.00           N  
ATOM    272  H   LYS A 473      -2.821   5.131   0.240  1.00  0.00           H  
ATOM    273  HA  LYS A 473      -3.901   4.863   2.970  1.00  0.00           H  
ATOM    274  HB2 LYS A 473      -4.982   6.384   0.603  1.00  0.00           H  
ATOM    275  HB3 LYS A 473      -5.991   5.945   1.975  1.00  0.00           H  
ATOM    276  HG2 LYS A 473      -4.443   7.184   3.454  1.00  0.00           H  
ATOM    277  HG3 LYS A 473      -3.542   7.697   2.026  1.00  0.00           H  
ATOM    278  HD2 LYS A 473      -5.309   9.010   1.240  1.00  0.00           H  
ATOM    279  HD3 LYS A 473      -6.492   8.194   2.265  1.00  0.00           H  
ATOM    280  HE2 LYS A 473      -6.220  10.159   3.416  1.00  0.00           H  
ATOM    281  HE3 LYS A 473      -5.003   9.154   4.201  1.00  0.00           H  
ATOM    282  HZ1 LYS A 473      -4.056  11.273   3.683  1.00  0.00           H  
ATOM    283  HZ2 LYS A 473      -4.535  11.161   2.065  1.00  0.00           H  
ATOM    284  HZ3 LYS A 473      -3.348  10.119   2.669  1.00  0.00           H  
ATOM    285  N   MET A 474      -5.455   2.986   2.411  1.00  0.00           N  
ATOM    286  CA  MET A 474      -6.192   1.765   2.109  1.00  0.00           C  
ATOM    287  C   MET A 474      -6.863   1.858   0.743  1.00  0.00           C  
ATOM    288  O   MET A 474      -7.506   2.857   0.423  1.00  0.00           O  
ATOM    289  CB  MET A 474      -7.242   1.497   3.189  1.00  0.00           C  
ATOM    290  CG  MET A 474      -7.715   0.053   3.232  1.00  0.00           C  
ATOM    291  SD  MET A 474      -8.904  -0.249   4.554  1.00  0.00           S  
ATOM    292  CE  MET A 474      -9.167  -2.012   4.376  1.00  0.00           C  
ATOM    293  H   MET A 474      -5.416   3.304   3.338  1.00  0.00           H  
ATOM    294  HA  MET A 474      -5.487   0.947   2.096  1.00  0.00           H  
ATOM    295  HB2 MET A 474      -6.822   1.745   4.152  1.00  0.00           H  
ATOM    296  HB3 MET A 474      -8.099   2.128   3.006  1.00  0.00           H  
ATOM    297  HG2 MET A 474      -8.180  -0.188   2.288  1.00  0.00           H  
ATOM    298  HG3 MET A 474      -6.859  -0.587   3.383  1.00  0.00           H  
ATOM    299  HE1 MET A 474      -9.030  -2.494   5.333  1.00  0.00           H  
ATOM    300  HE2 MET A 474     -10.171  -2.191   4.022  1.00  0.00           H  
ATOM    301  HE3 MET A 474      -8.457  -2.411   3.667  1.00  0.00           H  
ATOM    302  N   GLY A 475      -6.708   0.810  -0.061  1.00  0.00           N  
ATOM    303  CA  GLY A 475      -7.304   0.795  -1.384  1.00  0.00           C  
ATOM    304  C   GLY A 475      -6.295   1.081  -2.478  1.00  0.00           C  
ATOM    305  O   GLY A 475      -6.322   0.453  -3.537  1.00  0.00           O  
ATOM    306  H   GLY A 475      -6.184   0.041   0.247  1.00  0.00           H  
ATOM    307  HA2 GLY A 475      -7.743  -0.176  -1.558  1.00  0.00           H  
ATOM    308  HA3 GLY A 475      -8.082   1.543  -1.424  1.00  0.00           H  
ATOM    309  N   ASP A 476      -5.403   2.032  -2.224  1.00  0.00           N  
ATOM    310  CA  ASP A 476      -4.380   2.401  -3.196  1.00  0.00           C  
ATOM    311  C   ASP A 476      -3.335   1.298  -3.330  1.00  0.00           C  
ATOM    312  O   ASP A 476      -3.159   0.482  -2.425  1.00  0.00           O  
ATOM    313  CB  ASP A 476      -3.708   3.713  -2.788  1.00  0.00           C  
ATOM    314  CG  ASP A 476      -4.579   4.921  -3.065  1.00  0.00           C  
ATOM    315  OD1 ASP A 476      -5.817   4.762  -3.107  1.00  0.00           O  
ATOM    316  OD2 ASP A 476      -4.024   6.026  -3.241  1.00  0.00           O  
ATOM    317  H   ASP A 476      -5.433   2.498  -1.362  1.00  0.00           H  
ATOM    318  HA  ASP A 476      -4.865   2.538  -4.152  1.00  0.00           H  
ATOM    319  HB2 ASP A 476      -3.490   3.684  -1.730  1.00  0.00           H  
ATOM    320  HB3 ASP A 476      -2.785   3.823  -3.339  1.00  0.00           H  
ATOM    321  N   HIS A 477      -2.643   1.280  -4.465  1.00  0.00           N  
ATOM    322  CA  HIS A 477      -1.615   0.276  -4.717  1.00  0.00           C  
ATOM    323  C   HIS A 477      -0.222   0.861  -4.504  1.00  0.00           C  
ATOM    324  O   HIS A 477       0.064   1.981  -4.927  1.00  0.00           O  
ATOM    325  CB  HIS A 477      -1.740  -0.266  -6.141  1.00  0.00           C  
ATOM    326  CG  HIS A 477      -0.715  -1.305  -6.479  1.00  0.00           C  
ATOM    327  ND1 HIS A 477       0.145  -1.193  -7.551  1.00  0.00           N  
ATOM    328  CD2 HIS A 477      -0.415  -2.480  -5.878  1.00  0.00           C  
ATOM    329  CE1 HIS A 477       0.929  -2.255  -7.595  1.00  0.00           C  
ATOM    330  NE2 HIS A 477       0.611  -3.051  -6.591  1.00  0.00           N  
ATOM    331  H   HIS A 477      -2.829   1.956  -5.149  1.00  0.00           H  
ATOM    332  HA  HIS A 477      -1.763  -0.533  -4.019  1.00  0.00           H  
ATOM    333  HB2 HIS A 477      -2.716  -0.711  -6.265  1.00  0.00           H  
ATOM    334  HB3 HIS A 477      -1.630   0.550  -6.841  1.00  0.00           H  
ATOM    335  HD2 HIS A 477      -0.892  -2.892  -5.000  1.00  0.00           H  
ATOM    336  HE1 HIS A 477       1.701  -2.441  -8.328  1.00  0.00           H  
ATOM    337  HE2 HIS A 477       0.979  -3.946  -6.441  1.00  0.00           H  
ATOM    338  N   VAL A 478       0.641   0.095  -3.843  1.00  0.00           N  
ATOM    339  CA  VAL A 478       2.004   0.537  -3.573  1.00  0.00           C  
ATOM    340  C   VAL A 478       3.000  -0.601  -3.772  1.00  0.00           C  
ATOM    341  O   VAL A 478       2.632  -1.775  -3.743  1.00  0.00           O  
ATOM    342  CB  VAL A 478       2.144   1.082  -2.140  1.00  0.00           C  
ATOM    343  CG1 VAL A 478       1.008   2.043  -1.820  1.00  0.00           C  
ATOM    344  CG2 VAL A 478       2.184  -0.061  -1.137  1.00  0.00           C  
ATOM    345  H   VAL A 478       0.354  -0.788  -3.531  1.00  0.00           H  
ATOM    346  HA  VAL A 478       2.240   1.333  -4.264  1.00  0.00           H  
ATOM    347  HB  VAL A 478       3.075   1.625  -2.072  1.00  0.00           H  
ATOM    348 HG11 VAL A 478       1.407   2.924  -1.340  1.00  0.00           H  
ATOM    349 HG12 VAL A 478       0.507   2.325  -2.735  1.00  0.00           H  
ATOM    350 HG13 VAL A 478       0.305   1.560  -1.158  1.00  0.00           H  
ATOM    351 HG21 VAL A 478       3.210  -0.270  -0.871  1.00  0.00           H  
ATOM    352 HG22 VAL A 478       1.632   0.217  -0.250  1.00  0.00           H  
ATOM    353 HG23 VAL A 478       1.739  -0.941  -1.576  1.00  0.00           H  
ATOM    354  N   LYS A 479       4.264  -0.245  -3.973  1.00  0.00           N  
ATOM    355  CA  LYS A 479       5.315  -1.234  -4.175  1.00  0.00           C  
ATOM    356  C   LYS A 479       6.428  -1.063  -3.147  1.00  0.00           C  
ATOM    357  O   LYS A 479       6.578   0.003  -2.550  1.00  0.00           O  
ATOM    358  CB  LYS A 479       5.890  -1.117  -5.589  1.00  0.00           C  
ATOM    359  CG  LYS A 479       7.221  -1.827  -5.765  1.00  0.00           C  
ATOM    360  CD  LYS A 479       7.677  -1.805  -7.214  1.00  0.00           C  
ATOM    361  CE  LYS A 479       8.523  -0.576  -7.513  1.00  0.00           C  
ATOM    362  NZ  LYS A 479       7.747   0.684  -7.353  1.00  0.00           N  
ATOM    363  H   LYS A 479       4.496   0.708  -3.985  1.00  0.00           H  
ATOM    364  HA  LYS A 479       4.877  -2.213  -4.054  1.00  0.00           H  
ATOM    365  HB2 LYS A 479       5.184  -1.541  -6.288  1.00  0.00           H  
ATOM    366  HB3 LYS A 479       6.030  -0.071  -5.822  1.00  0.00           H  
ATOM    367  HG2 LYS A 479       7.965  -1.334  -5.157  1.00  0.00           H  
ATOM    368  HG3 LYS A 479       7.116  -2.854  -5.446  1.00  0.00           H  
ATOM    369  HD2 LYS A 479       8.265  -2.689  -7.411  1.00  0.00           H  
ATOM    370  HD3 LYS A 479       6.808  -1.797  -7.856  1.00  0.00           H  
ATOM    371  HE2 LYS A 479       9.363  -0.560  -6.836  1.00  0.00           H  
ATOM    372  HE3 LYS A 479       8.882  -0.642  -8.530  1.00  0.00           H  
ATOM    373  HZ1 LYS A 479       6.826   0.599  -7.828  1.00  0.00           H  
ATOM    374  HZ2 LYS A 479       8.268   1.480  -7.772  1.00  0.00           H  
ATOM    375  HZ3 LYS A 479       7.588   0.880  -6.344  1.00  0.00           H  
ATOM    376  N   VAL A 480       7.209  -2.120  -2.944  1.00  0.00           N  
ATOM    377  CA  VAL A 480       8.311  -2.086  -1.990  1.00  0.00           C  
ATOM    378  C   VAL A 480       9.653  -1.973  -2.704  1.00  0.00           C  
ATOM    379  O   VAL A 480      10.003  -2.821  -3.525  1.00  0.00           O  
ATOM    380  CB  VAL A 480       8.320  -3.341  -1.098  1.00  0.00           C  
ATOM    381  CG1 VAL A 480       9.432  -3.254  -0.064  1.00  0.00           C  
ATOM    382  CG2 VAL A 480       6.968  -3.525  -0.424  1.00  0.00           C  
ATOM    383  H   VAL A 480       7.040  -2.942  -3.450  1.00  0.00           H  
ATOM    384  HA  VAL A 480       8.177  -1.221  -1.357  1.00  0.00           H  
ATOM    385  HB  VAL A 480       8.506  -4.201  -1.723  1.00  0.00           H  
ATOM    386 HG11 VAL A 480       9.355  -2.317   0.469  1.00  0.00           H  
ATOM    387 HG12 VAL A 480       9.342  -4.074   0.632  1.00  0.00           H  
ATOM    388 HG13 VAL A 480      10.390  -3.306  -0.561  1.00  0.00           H  
ATOM    389 HG21 VAL A 480       6.708  -4.573  -0.422  1.00  0.00           H  
ATOM    390 HG22 VAL A 480       7.021  -3.165   0.594  1.00  0.00           H  
ATOM    391 HG23 VAL A 480       6.217  -2.968  -0.964  1.00  0.00           H  
ATOM    392  N   ILE A 481      10.400  -0.922  -2.385  1.00  0.00           N  
ATOM    393  CA  ILE A 481      11.705  -0.700  -2.995  1.00  0.00           C  
ATOM    394  C   ILE A 481      12.830  -1.111  -2.051  1.00  0.00           C  
ATOM    395  O   ILE A 481      13.941  -1.412  -2.487  1.00  0.00           O  
ATOM    396  CB  ILE A 481      11.897   0.776  -3.391  1.00  0.00           C  
ATOM    397  CG1 ILE A 481      11.921   1.663  -2.145  1.00  0.00           C  
ATOM    398  CG2 ILE A 481      10.794   1.217  -4.341  1.00  0.00           C  
ATOM    399  CD1 ILE A 481      12.559   3.015  -2.377  1.00  0.00           C  
ATOM    400  H   ILE A 481      10.066  -0.281  -1.723  1.00  0.00           H  
ATOM    401  HA  ILE A 481      11.762  -1.303  -3.890  1.00  0.00           H  
ATOM    402  HB  ILE A 481      12.841   0.867  -3.907  1.00  0.00           H  
ATOM    403 HG12 ILE A 481      10.910   1.828  -1.808  1.00  0.00           H  
ATOM    404 HG13 ILE A 481      12.478   1.162  -1.366  1.00  0.00           H  
ATOM    405 HG21 ILE A 481      10.934   2.257  -4.599  1.00  0.00           H  
ATOM    406 HG22 ILE A 481      10.830   0.617  -5.238  1.00  0.00           H  
ATOM    407 HG23 ILE A 481       9.834   1.092  -3.862  1.00  0.00           H  
ATOM    408 HD11 ILE A 481      12.943   3.398  -1.443  1.00  0.00           H  
ATOM    409 HD12 ILE A 481      13.367   2.915  -3.086  1.00  0.00           H  
ATOM    410 HD13 ILE A 481      11.819   3.699  -2.769  1.00  0.00           H  
ATOM    411  N   ALA A 482      12.534  -1.123  -0.756  1.00  0.00           N  
ATOM    412  CA  ALA A 482      13.519  -1.502   0.250  1.00  0.00           C  
ATOM    413  C   ALA A 482      12.861  -2.232   1.416  1.00  0.00           C  
ATOM    414  O   ALA A 482      11.636  -2.297   1.508  1.00  0.00           O  
ATOM    415  CB  ALA A 482      14.264  -0.272   0.748  1.00  0.00           C  
ATOM    416  H   ALA A 482      11.631  -0.873  -0.470  1.00  0.00           H  
ATOM    417  HA  ALA A 482      14.236  -2.162  -0.217  1.00  0.00           H  
ATOM    418  HB1 ALA A 482      15.232  -0.568   1.127  1.00  0.00           H  
ATOM    419  HB2 ALA A 482      14.393   0.425  -0.067  1.00  0.00           H  
ATOM    420  HB3 ALA A 482      13.696   0.197   1.537  1.00  0.00           H  
ATOM    421  N   GLY A 483      13.683  -2.781   2.304  1.00  0.00           N  
ATOM    422  CA  GLY A 483      13.162  -3.501   3.452  1.00  0.00           C  
ATOM    423  C   GLY A 483      13.284  -5.004   3.298  1.00  0.00           C  
ATOM    424  O   GLY A 483      14.001  -5.489   2.423  1.00  0.00           O  
ATOM    425  H   GLY A 483      14.652  -2.697   2.180  1.00  0.00           H  
ATOM    426  HA2 GLY A 483      13.706  -3.194   4.333  1.00  0.00           H  
ATOM    427  HA3 GLY A 483      12.120  -3.247   3.578  1.00  0.00           H  
ATOM    428  N   ARG A 484      12.584  -5.743   4.153  1.00  0.00           N  
ATOM    429  CA  ARG A 484      12.620  -7.200   4.110  1.00  0.00           C  
ATOM    430  C   ARG A 484      11.771  -7.731   2.958  1.00  0.00           C  
ATOM    431  O   ARG A 484      11.782  -8.926   2.664  1.00  0.00           O  
ATOM    432  CB  ARG A 484      12.123  -7.783   5.434  1.00  0.00           C  
ATOM    433  CG  ARG A 484      12.531  -9.230   5.653  1.00  0.00           C  
ATOM    434  CD  ARG A 484      11.560  -9.949   6.577  1.00  0.00           C  
ATOM    435  NE  ARG A 484      11.851  -9.692   7.985  1.00  0.00           N  
ATOM    436  CZ  ARG A 484      10.946  -9.789   8.952  1.00  0.00           C  
ATOM    437  NH1 ARG A 484       9.699 -10.135   8.665  1.00  0.00           N  
ATOM    438  NH2 ARG A 484      11.288  -9.540  10.210  1.00  0.00           N  
ATOM    439  H   ARG A 484      12.031  -5.298   4.828  1.00  0.00           H  
ATOM    440  HA  ARG A 484      13.645  -7.502   3.955  1.00  0.00           H  
ATOM    441  HB2 ARG A 484      12.522  -7.192   6.246  1.00  0.00           H  
ATOM    442  HB3 ARG A 484      11.045  -7.728   5.455  1.00  0.00           H  
ATOM    443  HG2 ARG A 484      12.548  -9.738   4.701  1.00  0.00           H  
ATOM    444  HG3 ARG A 484      13.517  -9.253   6.093  1.00  0.00           H  
ATOM    445  HD2 ARG A 484      10.558  -9.609   6.359  1.00  0.00           H  
ATOM    446  HD3 ARG A 484      11.628 -11.011   6.392  1.00  0.00           H  
ATOM    447  HE  ARG A 484      12.767  -9.435   8.219  1.00  0.00           H  
ATOM    448 HH11 ARG A 484       9.438 -10.324   7.719  1.00  0.00           H  
ATOM    449 HH12 ARG A 484       9.019 -10.207   9.396  1.00  0.00           H  
ATOM    450 HH21 ARG A 484      12.228  -9.279  10.430  1.00  0.00           H  
ATOM    451 HH22 ARG A 484      10.606  -9.612  10.937  1.00  0.00           H  
ATOM    452  N   PHE A 485      11.036  -6.834   2.309  1.00  0.00           N  
ATOM    453  CA  PHE A 485      10.181  -7.212   1.190  1.00  0.00           C  
ATOM    454  C   PHE A 485      10.515  -6.390  -0.052  1.00  0.00           C  
ATOM    455  O   PHE A 485       9.622  -5.939  -0.768  1.00  0.00           O  
ATOM    456  CB  PHE A 485       8.708  -7.022   1.560  1.00  0.00           C  
ATOM    457  CG  PHE A 485       8.354  -7.573   2.911  1.00  0.00           C  
ATOM    458  CD1 PHE A 485       8.600  -6.838   4.060  1.00  0.00           C  
ATOM    459  CD2 PHE A 485       7.775  -8.825   3.034  1.00  0.00           C  
ATOM    460  CE1 PHE A 485       8.275  -7.341   5.305  1.00  0.00           C  
ATOM    461  CE2 PHE A 485       7.447  -9.334   4.276  1.00  0.00           C  
ATOM    462  CZ  PHE A 485       7.699  -8.592   5.413  1.00  0.00           C  
ATOM    463  H   PHE A 485      11.070  -5.895   2.589  1.00  0.00           H  
ATOM    464  HA  PHE A 485      10.358  -8.254   0.976  1.00  0.00           H  
ATOM    465  HB2 PHE A 485       8.478  -5.967   1.561  1.00  0.00           H  
ATOM    466  HB3 PHE A 485       8.093  -7.520   0.825  1.00  0.00           H  
ATOM    467  HD1 PHE A 485       9.052  -5.859   3.976  1.00  0.00           H  
ATOM    468  HD2 PHE A 485       7.578  -9.408   2.145  1.00  0.00           H  
ATOM    469  HE1 PHE A 485       8.474  -6.758   6.192  1.00  0.00           H  
ATOM    470  HE2 PHE A 485       6.996 -10.312   4.358  1.00  0.00           H  
ATOM    471  HZ  PHE A 485       7.443  -8.987   6.385  1.00  0.00           H  
ATOM    472  N   GLU A 486      11.807  -6.201  -0.299  1.00  0.00           N  
ATOM    473  CA  GLU A 486      12.259  -5.433  -1.453  1.00  0.00           C  
ATOM    474  C   GLU A 486      11.681  -6.002  -2.746  1.00  0.00           C  
ATOM    475  O   GLU A 486      11.677  -7.214  -2.956  1.00  0.00           O  
ATOM    476  CB  GLU A 486      13.788  -5.429  -1.524  1.00  0.00           C  
ATOM    477  CG  GLU A 486      14.337  -4.758  -2.772  1.00  0.00           C  
ATOM    478  CD  GLU A 486      14.519  -5.727  -3.924  1.00  0.00           C  
ATOM    479  OE1 GLU A 486      15.004  -6.852  -3.681  1.00  0.00           O  
ATOM    480  OE2 GLU A 486      14.176  -5.361  -5.067  1.00  0.00           O  
ATOM    481  H   GLU A 486      12.472  -6.586   0.309  1.00  0.00           H  
ATOM    482  HA  GLU A 486      11.911  -4.418  -1.333  1.00  0.00           H  
ATOM    483  HB2 GLU A 486      14.175  -4.909  -0.660  1.00  0.00           H  
ATOM    484  HB3 GLU A 486      14.139  -6.450  -1.506  1.00  0.00           H  
ATOM    485  HG2 GLU A 486      13.652  -3.982  -3.079  1.00  0.00           H  
ATOM    486  HG3 GLU A 486      15.295  -4.318  -2.536  1.00  0.00           H  
ATOM    487  N   GLY A 487      11.192  -5.116  -3.609  1.00  0.00           N  
ATOM    488  CA  GLY A 487      10.617  -5.548  -4.869  1.00  0.00           C  
ATOM    489  C   GLY A 487       9.266  -6.212  -4.693  1.00  0.00           C  
ATOM    490  O   GLY A 487       8.732  -6.809  -5.628  1.00  0.00           O  
ATOM    491  H   GLY A 487      11.222  -4.162  -3.387  1.00  0.00           H  
ATOM    492  HA2 GLY A 487      10.503  -4.689  -5.514  1.00  0.00           H  
ATOM    493  HA3 GLY A 487      11.291  -6.250  -5.337  1.00  0.00           H  
ATOM    494  N   ASP A 488       8.711  -6.111  -3.490  1.00  0.00           N  
ATOM    495  CA  ASP A 488       7.414  -6.707  -3.193  1.00  0.00           C  
ATOM    496  C   ASP A 488       6.297  -5.678  -3.340  1.00  0.00           C  
ATOM    497  O   ASP A 488       6.333  -4.614  -2.722  1.00  0.00           O  
ATOM    498  CB  ASP A 488       7.407  -7.288  -1.778  1.00  0.00           C  
ATOM    499  CG  ASP A 488       6.324  -8.331  -1.586  1.00  0.00           C  
ATOM    500  OD1 ASP A 488       5.336  -8.308  -2.350  1.00  0.00           O  
ATOM    501  OD2 ASP A 488       6.464  -9.170  -0.671  1.00  0.00           O  
ATOM    502  H   ASP A 488       9.185  -5.622  -2.784  1.00  0.00           H  
ATOM    503  HA  ASP A 488       7.246  -7.505  -3.901  1.00  0.00           H  
ATOM    504  HB2 ASP A 488       8.364  -7.749  -1.581  1.00  0.00           H  
ATOM    505  HB3 ASP A 488       7.243  -6.490  -1.069  1.00  0.00           H  
ATOM    506  N   THR A 489       5.304  -6.003  -4.162  1.00  0.00           N  
ATOM    507  CA  THR A 489       4.178  -5.107  -4.392  1.00  0.00           C  
ATOM    508  C   THR A 489       2.902  -5.655  -3.763  1.00  0.00           C  
ATOM    509  O   THR A 489       2.767  -6.861  -3.558  1.00  0.00           O  
ATOM    510  CB  THR A 489       3.938  -4.880  -5.896  1.00  0.00           C  
ATOM    511  OG1 THR A 489       3.349  -6.047  -6.480  1.00  0.00           O  
ATOM    512  CG2 THR A 489       5.242  -4.553  -6.609  1.00  0.00           C  
ATOM    513  H   THR A 489       5.332  -6.866  -4.626  1.00  0.00           H  
ATOM    514  HA  THR A 489       4.411  -4.155  -3.938  1.00  0.00           H  
ATOM    515  HB  THR A 489       3.261  -4.046  -6.016  1.00  0.00           H  
ATOM    516  HG1 THR A 489       2.766  -5.787  -7.197  1.00  0.00           H  
ATOM    517 HG21 THR A 489       5.380  -5.233  -7.436  1.00  0.00           H  
ATOM    518 HG22 THR A 489       6.065  -4.655  -5.917  1.00  0.00           H  
ATOM    519 HG23 THR A 489       5.205  -3.539  -6.978  1.00  0.00           H  
ATOM    520  N   GLY A 490       1.966  -4.761  -3.458  1.00  0.00           N  
ATOM    521  CA  GLY A 490       0.713  -5.175  -2.855  1.00  0.00           C  
ATOM    522  C   GLY A 490      -0.242  -4.016  -2.648  1.00  0.00           C  
ATOM    523  O   GLY A 490       0.112  -2.860  -2.886  1.00  0.00           O  
ATOM    524  H   GLY A 490       2.129  -3.812  -3.643  1.00  0.00           H  
ATOM    525  HA2 GLY A 490       0.242  -5.905  -3.496  1.00  0.00           H  
ATOM    526  HA3 GLY A 490       0.920  -5.631  -1.898  1.00  0.00           H  
ATOM    527  N   LEU A 491      -1.455  -4.323  -2.203  1.00  0.00           N  
ATOM    528  CA  LEU A 491      -2.465  -3.298  -1.965  1.00  0.00           C  
ATOM    529  C   LEU A 491      -2.463  -2.860  -0.504  1.00  0.00           C  
ATOM    530  O   LEU A 491      -2.085  -3.627   0.383  1.00  0.00           O  
ATOM    531  CB  LEU A 491      -3.851  -3.819  -2.351  1.00  0.00           C  
ATOM    532  CG  LEU A 491      -4.273  -3.591  -3.803  1.00  0.00           C  
ATOM    533  CD1 LEU A 491      -5.591  -4.292  -4.092  1.00  0.00           C  
ATOM    534  CD2 LEU A 491      -4.382  -2.103  -4.099  1.00  0.00           C  
ATOM    535  H   LEU A 491      -1.679  -5.261  -2.031  1.00  0.00           H  
ATOM    536  HA  LEU A 491      -2.225  -2.446  -2.584  1.00  0.00           H  
ATOM    537  HB2 LEU A 491      -3.868  -4.882  -2.165  1.00  0.00           H  
ATOM    538  HB3 LEU A 491      -4.576  -3.332  -1.714  1.00  0.00           H  
ATOM    539  HG  LEU A 491      -3.522  -4.010  -4.460  1.00  0.00           H  
ATOM    540 HD11 LEU A 491      -5.813  -4.221  -5.146  1.00  0.00           H  
ATOM    541 HD12 LEU A 491      -6.381  -3.821  -3.525  1.00  0.00           H  
ATOM    542 HD13 LEU A 491      -5.516  -5.332  -3.808  1.00  0.00           H  
ATOM    543 HD21 LEU A 491      -3.415  -1.723  -4.395  1.00  0.00           H  
ATOM    544 HD22 LEU A 491      -4.717  -1.583  -3.213  1.00  0.00           H  
ATOM    545 HD23 LEU A 491      -5.090  -1.946  -4.899  1.00  0.00           H  
ATOM    546  N   ILE A 492      -2.889  -1.625  -0.261  1.00  0.00           N  
ATOM    547  CA  ILE A 492      -2.939  -1.088   1.093  1.00  0.00           C  
ATOM    548  C   ILE A 492      -4.220  -1.510   1.805  1.00  0.00           C  
ATOM    549  O   ILE A 492      -5.323  -1.182   1.369  1.00  0.00           O  
ATOM    550  CB  ILE A 492      -2.849   0.450   1.092  1.00  0.00           C  
ATOM    551  CG1 ILE A 492      -1.686   0.914   0.213  1.00  0.00           C  
ATOM    552  CG2 ILE A 492      -2.689   0.972   2.512  1.00  0.00           C  
ATOM    553  CD1 ILE A 492      -1.832   2.335  -0.283  1.00  0.00           C  
ATOM    554  H   ILE A 492      -3.177  -1.063  -1.009  1.00  0.00           H  
ATOM    555  HA  ILE A 492      -2.091  -1.478   1.638  1.00  0.00           H  
ATOM    556  HB  ILE A 492      -3.772   0.842   0.692  1.00  0.00           H  
ATOM    557 HG12 ILE A 492      -0.769   0.853   0.779  1.00  0.00           H  
ATOM    558 HG13 ILE A 492      -1.615   0.266  -0.649  1.00  0.00           H  
ATOM    559 HG21 ILE A 492      -3.431   0.514   3.150  1.00  0.00           H  
ATOM    560 HG22 ILE A 492      -1.702   0.726   2.876  1.00  0.00           H  
ATOM    561 HG23 ILE A 492      -2.819   2.043   2.519  1.00  0.00           H  
ATOM    562 HD11 ILE A 492      -1.922   2.334  -1.359  1.00  0.00           H  
ATOM    563 HD12 ILE A 492      -2.715   2.780   0.153  1.00  0.00           H  
ATOM    564 HD13 ILE A 492      -0.962   2.908   0.004  1.00  0.00           H  
ATOM    565  N   VAL A 493      -4.065  -2.240   2.906  1.00  0.00           N  
ATOM    566  CA  VAL A 493      -5.209  -2.705   3.681  1.00  0.00           C  
ATOM    567  C   VAL A 493      -5.278  -2.004   5.033  1.00  0.00           C  
ATOM    568  O   VAL A 493      -6.361  -1.786   5.576  1.00  0.00           O  
ATOM    569  CB  VAL A 493      -5.151  -4.228   3.907  1.00  0.00           C  
ATOM    570  CG1 VAL A 493      -5.634  -4.970   2.670  1.00  0.00           C  
ATOM    571  CG2 VAL A 493      -3.741  -4.658   4.281  1.00  0.00           C  
ATOM    572  H   VAL A 493      -3.160  -2.469   3.204  1.00  0.00           H  
ATOM    573  HA  VAL A 493      -6.105  -2.479   3.123  1.00  0.00           H  
ATOM    574  HB  VAL A 493      -5.809  -4.475   4.727  1.00  0.00           H  
ATOM    575 HG11 VAL A 493      -6.453  -4.426   2.221  1.00  0.00           H  
ATOM    576 HG12 VAL A 493      -4.824  -5.053   1.961  1.00  0.00           H  
ATOM    577 HG13 VAL A 493      -5.970  -5.957   2.951  1.00  0.00           H  
ATOM    578 HG21 VAL A 493      -3.322  -3.948   4.979  1.00  0.00           H  
ATOM    579 HG22 VAL A 493      -3.771  -5.637   4.737  1.00  0.00           H  
ATOM    580 HG23 VAL A 493      -3.128  -4.694   3.393  1.00  0.00           H  
ATOM    581  N   ARG A 494      -4.115  -1.653   5.572  1.00  0.00           N  
ATOM    582  CA  ARG A 494      -4.043  -0.977   6.861  1.00  0.00           C  
ATOM    583  C   ARG A 494      -2.877   0.008   6.895  1.00  0.00           C  
ATOM    584  O   ARG A 494      -1.801  -0.271   6.367  1.00  0.00           O  
ATOM    585  CB  ARG A 494      -3.894  -1.999   7.990  1.00  0.00           C  
ATOM    586  CG  ARG A 494      -4.420  -1.509   9.329  1.00  0.00           C  
ATOM    587  CD  ARG A 494      -4.905  -2.662  10.193  1.00  0.00           C  
ATOM    588  NE  ARG A 494      -5.783  -2.209  11.269  1.00  0.00           N  
ATOM    589  CZ  ARG A 494      -6.364  -3.028  12.138  1.00  0.00           C  
ATOM    590  NH1 ARG A 494      -6.162  -4.336  12.058  1.00  0.00           N  
ATOM    591  NH2 ARG A 494      -7.149  -2.540  13.089  1.00  0.00           N  
ATOM    592  H   ARG A 494      -3.285  -1.854   5.091  1.00  0.00           H  
ATOM    593  HA  ARG A 494      -4.964  -0.431   7.002  1.00  0.00           H  
ATOM    594  HB2 ARG A 494      -4.435  -2.895   7.722  1.00  0.00           H  
ATOM    595  HB3 ARG A 494      -2.848  -2.240   8.105  1.00  0.00           H  
ATOM    596  HG2 ARG A 494      -3.627  -0.992   9.850  1.00  0.00           H  
ATOM    597  HG3 ARG A 494      -5.241  -0.829   9.156  1.00  0.00           H  
ATOM    598  HD2 ARG A 494      -5.446  -3.358   9.570  1.00  0.00           H  
ATOM    599  HD3 ARG A 494      -4.047  -3.156  10.624  1.00  0.00           H  
ATOM    600  HE  ARG A 494      -5.946  -1.246  11.346  1.00  0.00           H  
ATOM    601 HH11 ARG A 494      -5.570  -4.707  11.342  1.00  0.00           H  
ATOM    602 HH12 ARG A 494      -6.600  -4.951  12.714  1.00  0.00           H  
ATOM    603 HH21 ARG A 494      -7.304  -1.554  13.153  1.00  0.00           H  
ATOM    604 HH22 ARG A 494      -7.587  -3.157  13.742  1.00  0.00           H  
ATOM    605  N   VAL A 495      -3.100   1.160   7.519  1.00  0.00           N  
ATOM    606  CA  VAL A 495      -2.069   2.185   7.623  1.00  0.00           C  
ATOM    607  C   VAL A 495      -1.904   2.656   9.064  1.00  0.00           C  
ATOM    608  O   VAL A 495      -2.878   3.016   9.724  1.00  0.00           O  
ATOM    609  CB  VAL A 495      -2.393   3.399   6.732  1.00  0.00           C  
ATOM    610  CG1 VAL A 495      -1.201   4.340   6.656  1.00  0.00           C  
ATOM    611  CG2 VAL A 495      -2.812   2.943   5.342  1.00  0.00           C  
ATOM    612  H   VAL A 495      -3.979   1.324   7.921  1.00  0.00           H  
ATOM    613  HA  VAL A 495      -1.137   1.756   7.285  1.00  0.00           H  
ATOM    614  HB  VAL A 495      -3.219   3.935   7.176  1.00  0.00           H  
ATOM    615 HG11 VAL A 495      -1.540   5.330   6.389  1.00  0.00           H  
ATOM    616 HG12 VAL A 495      -0.707   4.374   7.617  1.00  0.00           H  
ATOM    617 HG13 VAL A 495      -0.508   3.984   5.908  1.00  0.00           H  
ATOM    618 HG21 VAL A 495      -3.491   3.666   4.917  1.00  0.00           H  
ATOM    619 HG22 VAL A 495      -1.938   2.856   4.713  1.00  0.00           H  
ATOM    620 HG23 VAL A 495      -3.302   1.984   5.410  1.00  0.00           H  
ATOM    621  N   GLU A 496      -0.665   2.650   9.544  1.00  0.00           N  
ATOM    622  CA  GLU A 496      -0.373   3.076  10.908  1.00  0.00           C  
ATOM    623  C   GLU A 496       0.676   4.184  10.918  1.00  0.00           C  
ATOM    624  O   GLU A 496       1.553   4.231  10.056  1.00  0.00           O  
ATOM    625  CB  GLU A 496       0.114   1.890  11.743  1.00  0.00           C  
ATOM    626  CG  GLU A 496      -0.771   0.660  11.628  1.00  0.00           C  
ATOM    627  CD  GLU A 496      -0.760  -0.186  12.887  1.00  0.00           C  
ATOM    628  OE1 GLU A 496      -1.281   0.282  13.921  1.00  0.00           O  
ATOM    629  OE2 GLU A 496      -0.231  -1.316  12.837  1.00  0.00           O  
ATOM    630  H   GLU A 496       0.070   2.351   8.968  1.00  0.00           H  
ATOM    631  HA  GLU A 496      -1.286   3.457  11.339  1.00  0.00           H  
ATOM    632  HB2 GLU A 496       1.110   1.623  11.421  1.00  0.00           H  
ATOM    633  HB3 GLU A 496       0.149   2.187  12.781  1.00  0.00           H  
ATOM    634  HG2 GLU A 496      -1.784   0.979  11.436  1.00  0.00           H  
ATOM    635  HG3 GLU A 496      -0.421   0.057  10.804  1.00  0.00           H  
ATOM    636  N   GLU A 497       0.577   5.075  11.901  1.00  0.00           N  
ATOM    637  CA  GLU A 497       1.516   6.184  12.023  1.00  0.00           C  
ATOM    638  C   GLU A 497       2.957   5.681  12.001  1.00  0.00           C  
ATOM    639  O   GLU A 497       3.877   6.418  11.647  1.00  0.00           O  
ATOM    640  CB  GLU A 497       1.255   6.962  13.314  1.00  0.00           C  
ATOM    641  CG  GLU A 497       1.871   8.351  13.322  1.00  0.00           C  
ATOM    642  CD  GLU A 497       1.202   9.281  14.316  1.00  0.00           C  
ATOM    643  OE1 GLU A 497      -0.040   9.226  14.436  1.00  0.00           O  
ATOM    644  OE2 GLU A 497       1.920  10.062  14.973  1.00  0.00           O  
ATOM    645  H   GLU A 497      -0.144   4.984  12.558  1.00  0.00           H  
ATOM    646  HA  GLU A 497       1.364   6.841  11.180  1.00  0.00           H  
ATOM    647  HB2 GLU A 497       0.188   7.063  13.450  1.00  0.00           H  
ATOM    648  HB3 GLU A 497       1.663   6.405  14.144  1.00  0.00           H  
ATOM    649  HG2 GLU A 497       2.916   8.266  13.581  1.00  0.00           H  
ATOM    650  HG3 GLU A 497       1.780   8.778  12.334  1.00  0.00           H  
ATOM    651  N   ASN A 498       3.144   4.423  12.384  1.00  0.00           N  
ATOM    652  CA  ASN A 498       4.473   3.822  12.411  1.00  0.00           C  
ATOM    653  C   ASN A 498       4.821   3.211  11.056  1.00  0.00           C  
ATOM    654  O   ASN A 498       5.780   3.625  10.405  1.00  0.00           O  
ATOM    655  CB  ASN A 498       4.549   2.750  13.500  1.00  0.00           C  
ATOM    656  CG  ASN A 498       4.747   3.343  14.882  1.00  0.00           C  
ATOM    657  OD1 ASN A 498       5.871   3.637  15.288  1.00  0.00           O  
ATOM    658  ND2 ASN A 498       3.651   3.521  15.611  1.00  0.00           N  
ATOM    659  H   ASN A 498       2.371   3.885  12.656  1.00  0.00           H  
ATOM    660  HA  ASN A 498       5.185   4.601  12.635  1.00  0.00           H  
ATOM    661  HB2 ASN A 498       3.631   2.181  13.502  1.00  0.00           H  
ATOM    662  HB3 ASN A 498       5.377   2.089  13.290  1.00  0.00           H  
ATOM    663 HD21 ASN A 498       2.789   3.263  15.222  1.00  0.00           H  
ATOM    664 HD22 ASN A 498       3.750   3.903  16.508  1.00  0.00           H  
ATOM    665  N   PHE A 499       4.034   2.226  10.638  1.00  0.00           N  
ATOM    666  CA  PHE A 499       4.258   1.558   9.361  1.00  0.00           C  
ATOM    667  C   PHE A 499       2.935   1.274   8.656  1.00  0.00           C  
ATOM    668  O   PHE A 499       1.862   1.414   9.244  1.00  0.00           O  
ATOM    669  CB  PHE A 499       5.027   0.252   9.573  1.00  0.00           C  
ATOM    670  CG  PHE A 499       4.756  -0.394  10.901  1.00  0.00           C  
ATOM    671  CD1 PHE A 499       3.613  -1.153  11.097  1.00  0.00           C  
ATOM    672  CD2 PHE A 499       5.645  -0.244  11.953  1.00  0.00           C  
ATOM    673  CE1 PHE A 499       3.362  -1.748  12.319  1.00  0.00           C  
ATOM    674  CE2 PHE A 499       5.399  -0.837  13.177  1.00  0.00           C  
ATOM    675  CZ  PHE A 499       4.256  -1.591  13.360  1.00  0.00           C  
ATOM    676  H   PHE A 499       3.284   1.941  11.202  1.00  0.00           H  
ATOM    677  HA  PHE A 499       4.847   2.217   8.742  1.00  0.00           H  
ATOM    678  HB2 PHE A 499       4.750  -0.450   8.800  1.00  0.00           H  
ATOM    679  HB3 PHE A 499       6.086   0.452   9.509  1.00  0.00           H  
ATOM    680  HD1 PHE A 499       2.914  -1.278  10.284  1.00  0.00           H  
ATOM    681  HD2 PHE A 499       6.540   0.346  11.811  1.00  0.00           H  
ATOM    682  HE1 PHE A 499       2.468  -2.337  12.459  1.00  0.00           H  
ATOM    683  HE2 PHE A 499       6.100  -0.712  13.989  1.00  0.00           H  
ATOM    684  HZ  PHE A 499       4.062  -2.055  14.315  1.00  0.00           H  
ATOM    685  N   VAL A 500       3.019   0.874   7.391  1.00  0.00           N  
ATOM    686  CA  VAL A 500       1.829   0.569   6.605  1.00  0.00           C  
ATOM    687  C   VAL A 500       1.773  -0.911   6.244  1.00  0.00           C  
ATOM    688  O   VAL A 500       2.772  -1.496   5.825  1.00  0.00           O  
ATOM    689  CB  VAL A 500       1.783   1.404   5.311  1.00  0.00           C  
ATOM    690  CG1 VAL A 500       0.536   1.072   4.506  1.00  0.00           C  
ATOM    691  CG2 VAL A 500       1.839   2.890   5.634  1.00  0.00           C  
ATOM    692  H   VAL A 500       3.902   0.781   6.977  1.00  0.00           H  
ATOM    693  HA  VAL A 500       0.963   0.818   7.200  1.00  0.00           H  
ATOM    694  HB  VAL A 500       2.648   1.154   4.714  1.00  0.00           H  
ATOM    695 HG11 VAL A 500       0.091   1.985   4.139  1.00  0.00           H  
ATOM    696 HG12 VAL A 500       0.804   0.440   3.671  1.00  0.00           H  
ATOM    697 HG13 VAL A 500      -0.172   0.555   5.136  1.00  0.00           H  
ATOM    698 HG21 VAL A 500       1.457   3.055   6.630  1.00  0.00           H  
ATOM    699 HG22 VAL A 500       2.862   3.232   5.579  1.00  0.00           H  
ATOM    700 HG23 VAL A 500       1.238   3.436   4.922  1.00  0.00           H  
ATOM    701  N   ILE A 501       0.599  -1.510   6.409  1.00  0.00           N  
ATOM    702  CA  ILE A 501       0.413  -2.922   6.099  1.00  0.00           C  
ATOM    703  C   ILE A 501      -0.300  -3.102   4.763  1.00  0.00           C  
ATOM    704  O   ILE A 501      -1.435  -2.657   4.588  1.00  0.00           O  
ATOM    705  CB  ILE A 501      -0.393  -3.638   7.199  1.00  0.00           C  
ATOM    706  CG1 ILE A 501       0.129  -3.245   8.582  1.00  0.00           C  
ATOM    707  CG2 ILE A 501      -0.323  -5.146   7.010  1.00  0.00           C  
ATOM    708  CD1 ILE A 501       1.565  -3.653   8.825  1.00  0.00           C  
ATOM    709  H   ILE A 501      -0.160  -0.991   6.747  1.00  0.00           H  
ATOM    710  HA  ILE A 501       1.389  -3.382   6.039  1.00  0.00           H  
ATOM    711  HB  ILE A 501      -1.425  -3.336   7.112  1.00  0.00           H  
ATOM    712 HG12 ILE A 501       0.066  -2.174   8.693  1.00  0.00           H  
ATOM    713 HG13 ILE A 501      -0.483  -3.717   9.337  1.00  0.00           H  
ATOM    714 HG21 ILE A 501      -1.304  -5.523   6.759  1.00  0.00           H  
ATOM    715 HG22 ILE A 501       0.365  -5.377   6.211  1.00  0.00           H  
ATOM    716 HG23 ILE A 501       0.017  -5.609   7.924  1.00  0.00           H  
ATOM    717 HD11 ILE A 501       1.876  -4.350   8.060  1.00  0.00           H  
ATOM    718 HD12 ILE A 501       2.198  -2.780   8.796  1.00  0.00           H  
ATOM    719 HD13 ILE A 501       1.646  -4.125   9.794  1.00  0.00           H  
ATOM    720  N   LEU A 502       0.372  -3.759   3.824  1.00  0.00           N  
ATOM    721  CA  LEU A 502      -0.198  -4.001   2.503  1.00  0.00           C  
ATOM    722  C   LEU A 502      -0.395  -5.493   2.260  1.00  0.00           C  
ATOM    723  O   LEU A 502       0.452  -6.310   2.623  1.00  0.00           O  
ATOM    724  CB  LEU A 502       0.707  -3.411   1.420  1.00  0.00           C  
ATOM    725  CG  LEU A 502       2.003  -4.172   1.141  1.00  0.00           C  
ATOM    726  CD1 LEU A 502       2.578  -3.771  -0.209  1.00  0.00           C  
ATOM    727  CD2 LEU A 502       3.016  -3.924   2.249  1.00  0.00           C  
ATOM    728  H   LEU A 502       1.272  -4.090   4.023  1.00  0.00           H  
ATOM    729  HA  LEU A 502      -1.160  -3.511   2.463  1.00  0.00           H  
ATOM    730  HB2 LEU A 502       0.142  -3.373   0.502  1.00  0.00           H  
ATOM    731  HB3 LEU A 502       0.970  -2.407   1.721  1.00  0.00           H  
ATOM    732  HG  LEU A 502       1.792  -5.232   1.111  1.00  0.00           H  
ATOM    733 HD11 LEU A 502       2.648  -2.695  -0.265  1.00  0.00           H  
ATOM    734 HD12 LEU A 502       1.932  -4.131  -0.996  1.00  0.00           H  
ATOM    735 HD13 LEU A 502       3.561  -4.203  -0.324  1.00  0.00           H  
ATOM    736 HD21 LEU A 502       4.015  -3.981   1.842  1.00  0.00           H  
ATOM    737 HD22 LEU A 502       2.899  -4.673   3.019  1.00  0.00           H  
ATOM    738 HD23 LEU A 502       2.855  -2.944   2.672  1.00  0.00           H  
ATOM    739  N   PHE A 503      -1.518  -5.844   1.641  1.00  0.00           N  
ATOM    740  CA  PHE A 503      -1.826  -7.238   1.347  1.00  0.00           C  
ATOM    741  C   PHE A 503      -1.076  -7.711   0.105  1.00  0.00           C  
ATOM    742  O   PHE A 503      -1.167  -7.099  -0.959  1.00  0.00           O  
ATOM    743  CB  PHE A 503      -3.332  -7.419   1.147  1.00  0.00           C  
ATOM    744  CG  PHE A 503      -3.746  -8.852   0.971  1.00  0.00           C  
ATOM    745  CD1 PHE A 503      -3.973  -9.661   2.073  1.00  0.00           C  
ATOM    746  CD2 PHE A 503      -3.909  -9.390  -0.295  1.00  0.00           C  
ATOM    747  CE1 PHE A 503      -4.354 -10.980   1.914  1.00  0.00           C  
ATOM    748  CE2 PHE A 503      -4.289 -10.708  -0.460  1.00  0.00           C  
ATOM    749  CZ  PHE A 503      -4.513 -11.504   0.646  1.00  0.00           C  
ATOM    750  H   PHE A 503      -2.155  -5.147   1.375  1.00  0.00           H  
ATOM    751  HA  PHE A 503      -1.510  -7.831   2.191  1.00  0.00           H  
ATOM    752  HB2 PHE A 503      -3.852  -7.027   2.008  1.00  0.00           H  
ATOM    753  HB3 PHE A 503      -3.639  -6.873   0.267  1.00  0.00           H  
ATOM    754  HD1 PHE A 503      -3.850  -9.252   3.065  1.00  0.00           H  
ATOM    755  HD2 PHE A 503      -3.734  -8.767  -1.162  1.00  0.00           H  
ATOM    756  HE1 PHE A 503      -4.528 -11.600   2.781  1.00  0.00           H  
ATOM    757  HE2 PHE A 503      -4.413 -11.115  -1.453  1.00  0.00           H  
ATOM    758  HZ  PHE A 503      -4.809 -12.535   0.520  1.00  0.00           H  
ATOM    759  N   SER A 504      -0.335  -8.805   0.250  1.00  0.00           N  
ATOM    760  CA  SER A 504       0.435  -9.359  -0.858  1.00  0.00           C  
ATOM    761  C   SER A 504      -0.424 -10.296  -1.702  1.00  0.00           C  
ATOM    762  O   SER A 504      -1.383 -10.889  -1.208  1.00  0.00           O  
ATOM    763  CB  SER A 504       1.661 -10.108  -0.331  1.00  0.00           C  
ATOM    764  OG  SER A 504       2.622 -10.296  -1.355  1.00  0.00           O  
ATOM    765  H   SER A 504      -0.303  -9.249   1.123  1.00  0.00           H  
ATOM    766  HA  SER A 504       0.764  -8.537  -1.476  1.00  0.00           H  
ATOM    767  HB2 SER A 504       2.110  -9.539   0.468  1.00  0.00           H  
ATOM    768  HB3 SER A 504       1.355 -11.075   0.041  1.00  0.00           H  
ATOM    769  HG  SER A 504       2.801  -9.456  -1.785  1.00  0.00           H  
ATOM    770  N   ASP A 505      -0.072 -10.423  -2.977  1.00  0.00           N  
ATOM    771  CA  ASP A 505      -0.810 -11.288  -3.890  1.00  0.00           C  
ATOM    772  C   ASP A 505      -0.114 -12.637  -4.041  1.00  0.00           C  
ATOM    773  O   ASP A 505      -0.764 -13.665  -4.234  1.00  0.00           O  
ATOM    774  CB  ASP A 505      -0.952 -10.618  -5.258  1.00  0.00           C  
ATOM    775  CG  ASP A 505      -1.519 -11.556  -6.305  1.00  0.00           C  
ATOM    776  OD1 ASP A 505      -0.750 -12.378  -6.844  1.00  0.00           O  
ATOM    777  OD2 ASP A 505      -2.733 -11.466  -6.588  1.00  0.00           O  
ATOM    778  H   ASP A 505       0.702  -9.924  -3.311  1.00  0.00           H  
ATOM    779  HA  ASP A 505      -1.793 -11.449  -3.474  1.00  0.00           H  
ATOM    780  HB2 ASP A 505      -1.613  -9.768  -5.167  1.00  0.00           H  
ATOM    781  HB3 ASP A 505       0.019 -10.281  -5.589  1.00  0.00           H  
ATOM    782  N   LEU A 506       1.212 -12.627  -3.953  1.00  0.00           N  
ATOM    783  CA  LEU A 506       1.997 -13.849  -4.081  1.00  0.00           C  
ATOM    784  C   LEU A 506       1.936 -14.672  -2.798  1.00  0.00           C  
ATOM    785  O   LEU A 506       1.552 -15.842  -2.815  1.00  0.00           O  
ATOM    786  CB  LEU A 506       3.451 -13.512  -4.416  1.00  0.00           C  
ATOM    787  CG  LEU A 506       3.727 -13.093  -5.861  1.00  0.00           C  
ATOM    788  CD1 LEU A 506       5.196 -12.744  -6.044  1.00  0.00           C  
ATOM    789  CD2 LEU A 506       3.315 -14.196  -6.824  1.00  0.00           C  
ATOM    790  H   LEU A 506       1.674 -11.777  -3.799  1.00  0.00           H  
ATOM    791  HA  LEU A 506       1.576 -14.431  -4.888  1.00  0.00           H  
ATOM    792  HB2 LEU A 506       3.760 -12.703  -3.773  1.00  0.00           H  
ATOM    793  HB3 LEU A 506       4.049 -14.387  -4.205  1.00  0.00           H  
ATOM    794  HG  LEU A 506       3.144 -12.212  -6.091  1.00  0.00           H  
ATOM    795 HD11 LEU A 506       5.529 -13.086  -7.012  1.00  0.00           H  
ATOM    796 HD12 LEU A 506       5.779 -13.224  -5.271  1.00  0.00           H  
ATOM    797 HD13 LEU A 506       5.322 -11.673  -5.977  1.00  0.00           H  
ATOM    798 HD21 LEU A 506       3.322 -15.145  -6.309  1.00  0.00           H  
ATOM    799 HD22 LEU A 506       4.010 -14.230  -7.651  1.00  0.00           H  
ATOM    800 HD23 LEU A 506       2.321 -13.996  -7.197  1.00  0.00           H  
ATOM    801  N   THR A 507       2.316 -14.052  -1.685  1.00  0.00           N  
ATOM    802  CA  THR A 507       2.304 -14.726  -0.393  1.00  0.00           C  
ATOM    803  C   THR A 507       0.902 -14.742   0.206  1.00  0.00           C  
ATOM    804  O   THR A 507       0.657 -15.397   1.218  1.00  0.00           O  
ATOM    805  CB  THR A 507       3.267 -14.051   0.602  1.00  0.00           C  
ATOM    806  OG1 THR A 507       2.871 -12.693   0.822  1.00  0.00           O  
ATOM    807  CG2 THR A 507       4.696 -14.090   0.081  1.00  0.00           C  
ATOM    808  H   THR A 507       2.612 -13.119  -1.736  1.00  0.00           H  
ATOM    809  HA  THR A 507       2.632 -15.744  -0.545  1.00  0.00           H  
ATOM    810  HB  THR A 507       3.226 -14.587   1.539  1.00  0.00           H  
ATOM    811  HG1 THR A 507       3.042 -12.177   0.031  1.00  0.00           H  
ATOM    812 HG21 THR A 507       5.251 -13.257   0.489  1.00  0.00           H  
ATOM    813 HG22 THR A 507       4.689 -14.025  -0.996  1.00  0.00           H  
ATOM    814 HG23 THR A 507       5.164 -15.015   0.383  1.00  0.00           H  
ATOM    815  N   MET A 508      -0.015 -14.016  -0.426  1.00  0.00           N  
ATOM    816  CA  MET A 508      -1.393 -13.949   0.044  1.00  0.00           C  
ATOM    817  C   MET A 508      -1.444 -13.635   1.536  1.00  0.00           C  
ATOM    818  O   MET A 508      -2.357 -14.066   2.241  1.00  0.00           O  
ATOM    819  CB  MET A 508      -2.115 -15.269  -0.236  1.00  0.00           C  
ATOM    820  CG  MET A 508      -2.148 -15.643  -1.709  1.00  0.00           C  
ATOM    821  SD  MET A 508      -3.231 -17.044  -2.046  1.00  0.00           S  
ATOM    822  CE  MET A 508      -2.363 -17.825  -3.404  1.00  0.00           C  
ATOM    823  H   MET A 508       0.241 -13.515  -1.229  1.00  0.00           H  
ATOM    824  HA  MET A 508      -1.889 -13.157  -0.496  1.00  0.00           H  
ATOM    825  HB2 MET A 508      -1.616 -16.060   0.303  1.00  0.00           H  
ATOM    826  HB3 MET A 508      -3.133 -15.191   0.116  1.00  0.00           H  
ATOM    827  HG2 MET A 508      -2.498 -14.792  -2.275  1.00  0.00           H  
ATOM    828  HG3 MET A 508      -1.146 -15.895  -2.024  1.00  0.00           H  
ATOM    829  HE1 MET A 508      -1.507 -18.362  -3.023  1.00  0.00           H  
ATOM    830  HE2 MET A 508      -3.026 -18.514  -3.906  1.00  0.00           H  
ATOM    831  HE3 MET A 508      -2.033 -17.069  -4.101  1.00  0.00           H  
ATOM    832  N   HIS A 509      -0.457 -12.882   2.012  1.00  0.00           N  
ATOM    833  CA  HIS A 509      -0.390 -12.510   3.420  1.00  0.00           C  
ATOM    834  C   HIS A 509      -0.176 -11.008   3.576  1.00  0.00           C  
ATOM    835  O   HIS A 509       0.054 -10.300   2.596  1.00  0.00           O  
ATOM    836  CB  HIS A 509       0.738 -13.272   4.117  1.00  0.00           C  
ATOM    837  CG  HIS A 509       0.537 -14.757   4.133  1.00  0.00           C  
ATOM    838  ND1 HIS A 509      -0.675 -15.350   4.416  1.00  0.00           N  
ATOM    839  CD2 HIS A 509       1.403 -15.769   3.895  1.00  0.00           C  
ATOM    840  CE1 HIS A 509      -0.545 -16.663   4.354  1.00  0.00           C  
ATOM    841  NE2 HIS A 509       0.706 -16.944   4.039  1.00  0.00           N  
ATOM    842  H   HIS A 509       0.242 -12.569   1.401  1.00  0.00           H  
ATOM    843  HA  HIS A 509      -1.330 -12.777   3.879  1.00  0.00           H  
ATOM    844  HB2 HIS A 509       1.669 -13.069   3.609  1.00  0.00           H  
ATOM    845  HB3 HIS A 509       0.811 -12.936   5.142  1.00  0.00           H  
ATOM    846  HD2 HIS A 509       2.449 -15.673   3.639  1.00  0.00           H  
ATOM    847  HE1 HIS A 509      -1.329 -17.385   4.531  1.00  0.00           H  
ATOM    848  HE2 HIS A 509       1.093 -17.843   4.012  1.00  0.00           H  
ATOM    849  N   GLU A 510      -0.255 -10.529   4.814  1.00  0.00           N  
ATOM    850  CA  GLU A 510      -0.072  -9.110   5.096  1.00  0.00           C  
ATOM    851  C   GLU A 510       1.393  -8.798   5.388  1.00  0.00           C  
ATOM    852  O   GLU A 510       2.001  -9.393   6.279  1.00  0.00           O  
ATOM    853  CB  GLU A 510      -0.941  -8.687   6.282  1.00  0.00           C  
ATOM    854  CG  GLU A 510      -2.398  -8.458   5.918  1.00  0.00           C  
ATOM    855  CD  GLU A 510      -3.237  -8.031   7.107  1.00  0.00           C  
ATOM    856  OE1 GLU A 510      -2.842  -7.068   7.797  1.00  0.00           O  
ATOM    857  OE2 GLU A 510      -4.288  -8.661   7.347  1.00  0.00           O  
ATOM    858  H   GLU A 510      -0.441 -11.143   5.554  1.00  0.00           H  
ATOM    859  HA  GLU A 510      -0.378  -8.555   4.222  1.00  0.00           H  
ATOM    860  HB2 GLU A 510      -0.896  -9.456   7.039  1.00  0.00           H  
ATOM    861  HB3 GLU A 510      -0.546  -7.769   6.692  1.00  0.00           H  
ATOM    862  HG2 GLU A 510      -2.451  -7.687   5.164  1.00  0.00           H  
ATOM    863  HG3 GLU A 510      -2.805  -9.377   5.520  1.00  0.00           H  
ATOM    864  N   LEU A 511       1.954  -7.861   4.631  1.00  0.00           N  
ATOM    865  CA  LEU A 511       3.349  -7.469   4.808  1.00  0.00           C  
ATOM    866  C   LEU A 511       3.451  -6.127   5.525  1.00  0.00           C  
ATOM    867  O   LEU A 511       2.750  -5.174   5.185  1.00  0.00           O  
ATOM    868  CB  LEU A 511       4.052  -7.390   3.451  1.00  0.00           C  
ATOM    869  CG  LEU A 511       3.850  -8.585   2.520  1.00  0.00           C  
ATOM    870  CD1 LEU A 511       4.631  -8.394   1.229  1.00  0.00           C  
ATOM    871  CD2 LEU A 511       4.265  -9.876   3.210  1.00  0.00           C  
ATOM    872  H   LEU A 511       1.420  -7.422   3.938  1.00  0.00           H  
ATOM    873  HA  LEU A 511       3.831  -8.224   5.411  1.00  0.00           H  
ATOM    874  HB2 LEU A 511       3.690  -6.510   2.943  1.00  0.00           H  
ATOM    875  HB3 LEU A 511       5.112  -7.288   3.635  1.00  0.00           H  
ATOM    876  HG  LEU A 511       2.801  -8.663   2.266  1.00  0.00           H  
ATOM    877 HD11 LEU A 511       4.398  -9.196   0.545  1.00  0.00           H  
ATOM    878 HD12 LEU A 511       5.689  -8.400   1.444  1.00  0.00           H  
ATOM    879 HD13 LEU A 511       4.360  -7.449   0.781  1.00  0.00           H  
ATOM    880 HD21 LEU A 511       4.687  -9.647   4.177  1.00  0.00           H  
ATOM    881 HD22 LEU A 511       5.003 -10.386   2.607  1.00  0.00           H  
ATOM    882 HD23 LEU A 511       3.401 -10.511   3.336  1.00  0.00           H  
ATOM    883  N   LYS A 512       4.330  -6.059   6.519  1.00  0.00           N  
ATOM    884  CA  LYS A 512       4.527  -4.833   7.284  1.00  0.00           C  
ATOM    885  C   LYS A 512       5.805  -4.122   6.851  1.00  0.00           C  
ATOM    886  O   LYS A 512       6.907  -4.640   7.032  1.00  0.00           O  
ATOM    887  CB  LYS A 512       4.587  -5.146   8.781  1.00  0.00           C  
ATOM    888  CG  LYS A 512       5.050  -3.974   9.629  1.00  0.00           C  
ATOM    889  CD  LYS A 512       5.568  -4.434  10.981  1.00  0.00           C  
ATOM    890  CE  LYS A 512       6.623  -3.482  11.526  1.00  0.00           C  
ATOM    891  NZ  LYS A 512       7.868  -3.508  10.710  1.00  0.00           N  
ATOM    892  H   LYS A 512       4.860  -6.853   6.744  1.00  0.00           H  
ATOM    893  HA  LYS A 512       3.686  -4.184   7.094  1.00  0.00           H  
ATOM    894  HB2 LYS A 512       3.603  -5.439   9.115  1.00  0.00           H  
ATOM    895  HB3 LYS A 512       5.270  -5.968   8.938  1.00  0.00           H  
ATOM    896  HG2 LYS A 512       5.841  -3.455   9.109  1.00  0.00           H  
ATOM    897  HG3 LYS A 512       4.217  -3.302   9.782  1.00  0.00           H  
ATOM    898  HD2 LYS A 512       4.744  -4.477  11.677  1.00  0.00           H  
ATOM    899  HD3 LYS A 512       6.004  -5.417  10.874  1.00  0.00           H  
ATOM    900  HE2 LYS A 512       6.221  -2.481  11.523  1.00  0.00           H  
ATOM    901  HE3 LYS A 512       6.860  -3.772  12.539  1.00  0.00           H  
ATOM    902  HZ1 LYS A 512       7.926  -4.398  10.175  1.00  0.00           H  
ATOM    903  HZ2 LYS A 512       8.701  -3.433  11.328  1.00  0.00           H  
ATOM    904  HZ3 LYS A 512       7.873  -2.712  10.041  1.00  0.00           H  
ATOM    905  N   VAL A 513       5.650  -2.932   6.279  1.00  0.00           N  
ATOM    906  CA  VAL A 513       6.792  -2.149   5.823  1.00  0.00           C  
ATOM    907  C   VAL A 513       6.599  -0.667   6.127  1.00  0.00           C  
ATOM    908  O   VAL A 513       5.470  -0.178   6.193  1.00  0.00           O  
ATOM    909  CB  VAL A 513       7.025  -2.325   4.310  1.00  0.00           C  
ATOM    910  CG1 VAL A 513       8.320  -1.648   3.887  1.00  0.00           C  
ATOM    911  CG2 VAL A 513       7.039  -3.800   3.942  1.00  0.00           C  
ATOM    912  H   VAL A 513       4.746  -2.572   6.162  1.00  0.00           H  
ATOM    913  HA  VAL A 513       7.669  -2.502   6.344  1.00  0.00           H  
ATOM    914  HB  VAL A 513       6.209  -1.852   3.784  1.00  0.00           H  
ATOM    915 HG11 VAL A 513       9.158  -2.174   4.321  1.00  0.00           H  
ATOM    916 HG12 VAL A 513       8.400  -1.666   2.810  1.00  0.00           H  
ATOM    917 HG13 VAL A 513       8.321  -0.625   4.232  1.00  0.00           H  
ATOM    918 HG21 VAL A 513       7.219  -3.905   2.883  1.00  0.00           H  
ATOM    919 HG22 VAL A 513       7.824  -4.301   4.491  1.00  0.00           H  
ATOM    920 HG23 VAL A 513       6.087  -4.244   4.192  1.00  0.00           H  
ATOM    921  N   LEU A 514       7.706   0.042   6.311  1.00  0.00           N  
ATOM    922  CA  LEU A 514       7.660   1.470   6.609  1.00  0.00           C  
ATOM    923  C   LEU A 514       7.246   2.269   5.377  1.00  0.00           C  
ATOM    924  O   LEU A 514       7.430   1.840   4.238  1.00  0.00           O  
ATOM    925  CB  LEU A 514       9.023   1.951   7.109  1.00  0.00           C  
ATOM    926  CG  LEU A 514       9.422   1.494   8.512  1.00  0.00           C  
ATOM    927  CD1 LEU A 514      10.811   2.004   8.865  1.00  0.00           C  
ATOM    928  CD2 LEU A 514       8.402   1.967   9.538  1.00  0.00           C  
ATOM    929  H   LEU A 514       8.576  -0.403   6.246  1.00  0.00           H  
ATOM    930  HA  LEU A 514       6.926   1.623   7.385  1.00  0.00           H  
ATOM    931  HB2 LEU A 514       9.773   1.595   6.420  1.00  0.00           H  
ATOM    932  HB3 LEU A 514       9.014   3.032   7.102  1.00  0.00           H  
ATOM    933  HG  LEU A 514       9.448   0.413   8.539  1.00  0.00           H  
ATOM    934 HD11 LEU A 514      11.028   1.774   9.897  1.00  0.00           H  
ATOM    935 HD12 LEU A 514      10.850   3.073   8.719  1.00  0.00           H  
ATOM    936 HD13 LEU A 514      11.542   1.528   8.228  1.00  0.00           H  
ATOM    937 HD21 LEU A 514       7.937   1.111  10.003  1.00  0.00           H  
ATOM    938 HD22 LEU A 514       7.648   2.564   9.046  1.00  0.00           H  
ATOM    939 HD23 LEU A 514       8.898   2.562  10.291  1.00  0.00           H  
ATOM    940  N   PRO A 515       6.676   3.461   5.609  1.00  0.00           N  
ATOM    941  CA  PRO A 515       6.227   4.347   4.531  1.00  0.00           C  
ATOM    942  C   PRO A 515       7.392   4.946   3.750  1.00  0.00           C  
ATOM    943  O   PRO A 515       7.192   5.732   2.824  1.00  0.00           O  
ATOM    944  CB  PRO A 515       5.458   5.444   5.270  1.00  0.00           C  
ATOM    945  CG  PRO A 515       6.042   5.458   6.641  1.00  0.00           C  
ATOM    946  CD  PRO A 515       6.426   4.036   6.941  1.00  0.00           C  
ATOM    947  HA  PRO A 515       5.563   3.837   3.849  1.00  0.00           H  
ATOM    948  HB2 PRO A 515       5.604   6.390   4.768  1.00  0.00           H  
ATOM    949  HB3 PRO A 515       4.407   5.200   5.291  1.00  0.00           H  
ATOM    950  HG2 PRO A 515       6.913   6.094   6.663  1.00  0.00           H  
ATOM    951  HG3 PRO A 515       5.304   5.804   7.350  1.00  0.00           H  
ATOM    952  HD2 PRO A 515       7.319   4.006   7.548  1.00  0.00           H  
ATOM    953  HD3 PRO A 515       5.615   3.522   7.436  1.00  0.00           H  
ATOM    954  N   ARG A 516       8.609   4.570   4.130  1.00  0.00           N  
ATOM    955  CA  ARG A 516       9.806   5.072   3.466  1.00  0.00           C  
ATOM    956  C   ARG A 516      10.244   4.128   2.350  1.00  0.00           C  
ATOM    957  O   ARG A 516      10.761   4.564   1.321  1.00  0.00           O  
ATOM    958  CB  ARG A 516      10.941   5.245   4.476  1.00  0.00           C  
ATOM    959  CG  ARG A 516      11.387   3.943   5.121  1.00  0.00           C  
ATOM    960  CD  ARG A 516      12.363   4.192   6.261  1.00  0.00           C  
ATOM    961  NE  ARG A 516      13.746   4.240   5.796  1.00  0.00           N  
ATOM    962  CZ  ARG A 516      14.318   5.332   5.302  1.00  0.00           C  
ATOM    963  NH1 ARG A 516      13.629   6.461   5.209  1.00  0.00           N  
ATOM    964  NH2 ARG A 516      15.582   5.296   4.900  1.00  0.00           N  
ATOM    965  H   ARG A 516       8.704   3.941   4.875  1.00  0.00           H  
ATOM    966  HA  ARG A 516       9.568   6.033   3.035  1.00  0.00           H  
ATOM    967  HB2 ARG A 516      11.791   5.682   3.973  1.00  0.00           H  
ATOM    968  HB3 ARG A 516      10.612   5.914   5.257  1.00  0.00           H  
ATOM    969  HG2 ARG A 516      10.520   3.429   5.510  1.00  0.00           H  
ATOM    970  HG3 ARG A 516      11.867   3.329   4.375  1.00  0.00           H  
ATOM    971  HD2 ARG A 516      12.117   5.134   6.728  1.00  0.00           H  
ATOM    972  HD3 ARG A 516      12.262   3.395   6.983  1.00  0.00           H  
ATOM    973  HE  ARG A 516      14.274   3.416   5.856  1.00  0.00           H  
ATOM    974 HH11 ARG A 516      12.677   6.491   5.512  1.00  0.00           H  
ATOM    975 HH12 ARG A 516      14.063   7.282   4.837  1.00  0.00           H  
ATOM    976 HH21 ARG A 516      16.105   4.447   4.968  1.00  0.00           H  
ATOM    977 HH22 ARG A 516      16.012   6.119   4.528  1.00  0.00           H  
ATOM    978  N   ASP A 517      10.034   2.833   2.560  1.00  0.00           N  
ATOM    979  CA  ASP A 517      10.406   1.827   1.573  1.00  0.00           C  
ATOM    980  C   ASP A 517       9.211   1.450   0.703  1.00  0.00           C  
ATOM    981  O   ASP A 517       9.178   0.372   0.108  1.00  0.00           O  
ATOM    982  CB  ASP A 517      10.961   0.582   2.266  1.00  0.00           C  
ATOM    983  CG  ASP A 517      11.660   0.909   3.571  1.00  0.00           C  
ATOM    984  OD1 ASP A 517      12.790   1.438   3.522  1.00  0.00           O  
ATOM    985  OD2 ASP A 517      11.078   0.634   4.641  1.00  0.00           O  
ATOM    986  H   ASP A 517       9.617   2.547   3.401  1.00  0.00           H  
ATOM    987  HA  ASP A 517      11.175   2.249   0.943  1.00  0.00           H  
ATOM    988  HB2 ASP A 517      10.148  -0.098   2.475  1.00  0.00           H  
ATOM    989  HB3 ASP A 517      11.670   0.098   1.610  1.00  0.00           H  
ATOM    990  N   LEU A 518       8.230   2.344   0.635  1.00  0.00           N  
ATOM    991  CA  LEU A 518       7.031   2.105  -0.161  1.00  0.00           C  
ATOM    992  C   LEU A 518       6.836   3.209  -1.195  1.00  0.00           C  
ATOM    993  O   LEU A 518       7.216   4.358  -0.970  1.00  0.00           O  
ATOM    994  CB  LEU A 518       5.803   2.017   0.746  1.00  0.00           C  
ATOM    995  CG  LEU A 518       5.701   0.765   1.618  1.00  0.00           C  
ATOM    996  CD1 LEU A 518       4.339   0.692   2.292  1.00  0.00           C  
ATOM    997  CD2 LEU A 518       5.955  -0.486   0.788  1.00  0.00           C  
ATOM    998  H   LEU A 518       8.314   3.184   1.131  1.00  0.00           H  
ATOM    999  HA  LEU A 518       7.158   1.164  -0.676  1.00  0.00           H  
ATOM   1000  HB2 LEU A 518       5.812   2.875   1.400  1.00  0.00           H  
ATOM   1001  HB3 LEU A 518       4.925   2.055   0.117  1.00  0.00           H  
ATOM   1002  HG  LEU A 518       6.454   0.811   2.393  1.00  0.00           H  
ATOM   1003 HD11 LEU A 518       3.568   0.904   1.567  1.00  0.00           H  
ATOM   1004 HD12 LEU A 518       4.294   1.419   3.089  1.00  0.00           H  
ATOM   1005 HD13 LEU A 518       4.191  -0.297   2.698  1.00  0.00           H  
ATOM   1006 HD21 LEU A 518       5.566  -0.340  -0.209  1.00  0.00           H  
ATOM   1007 HD22 LEU A 518       5.459  -1.329   1.248  1.00  0.00           H  
ATOM   1008 HD23 LEU A 518       7.016  -0.674   0.737  1.00  0.00           H  
ATOM   1009  N   GLN A 519       6.239   2.852  -2.328  1.00  0.00           N  
ATOM   1010  CA  GLN A 519       5.992   3.814  -3.396  1.00  0.00           C  
ATOM   1011  C   GLN A 519       4.607   3.609  -4.003  1.00  0.00           C  
ATOM   1012  O   GLN A 519       4.196   2.479  -4.270  1.00  0.00           O  
ATOM   1013  CB  GLN A 519       7.061   3.688  -4.482  1.00  0.00           C  
ATOM   1014  CG  GLN A 519       8.472   3.550  -3.933  1.00  0.00           C  
ATOM   1015  CD  GLN A 519       9.150   4.889  -3.721  1.00  0.00           C  
ATOM   1016  OE1 GLN A 519      10.151   5.201  -4.366  1.00  0.00           O  
ATOM   1017  NE2 GLN A 519       8.605   5.691  -2.814  1.00  0.00           N  
ATOM   1018  H   GLN A 519       5.959   1.922  -2.448  1.00  0.00           H  
ATOM   1019  HA  GLN A 519       6.041   4.804  -2.969  1.00  0.00           H  
ATOM   1020  HB2 GLN A 519       6.845   2.818  -5.084  1.00  0.00           H  
ATOM   1021  HB3 GLN A 519       7.027   4.567  -5.108  1.00  0.00           H  
ATOM   1022  HG2 GLN A 519       8.428   3.033  -2.986  1.00  0.00           H  
ATOM   1023  HG3 GLN A 519       9.061   2.972  -4.630  1.00  0.00           H  
ATOM   1024 HE21 GLN A 519       7.808   5.377  -2.337  1.00  0.00           H  
ATOM   1025 HE22 GLN A 519       9.023   6.563  -2.656  1.00  0.00           H  
ATOM   1026  N   LEU A 520       3.893   4.708  -4.218  1.00  0.00           N  
ATOM   1027  CA  LEU A 520       2.554   4.650  -4.793  1.00  0.00           C  
ATOM   1028  C   LEU A 520       2.608   4.220  -6.256  1.00  0.00           C  
ATOM   1029  O   LEU A 520       3.647   4.329  -6.908  1.00  0.00           O  
ATOM   1030  CB  LEU A 520       1.867   6.012  -4.676  1.00  0.00           C  
ATOM   1031  CG  LEU A 520       1.056   6.246  -3.401  1.00  0.00           C  
ATOM   1032  CD1 LEU A 520       0.267   7.542  -3.501  1.00  0.00           C  
ATOM   1033  CD2 LEU A 520       0.125   5.072  -3.137  1.00  0.00           C  
ATOM   1034  H   LEU A 520       4.274   5.580  -3.985  1.00  0.00           H  
ATOM   1035  HA  LEU A 520       1.986   3.920  -4.236  1.00  0.00           H  
ATOM   1036  HB2 LEU A 520       2.630   6.772  -4.726  1.00  0.00           H  
ATOM   1037  HB3 LEU A 520       1.199   6.118  -5.519  1.00  0.00           H  
ATOM   1038  HG  LEU A 520       1.732   6.332  -2.562  1.00  0.00           H  
ATOM   1039 HD11 LEU A 520       0.877   8.363  -3.156  1.00  0.00           H  
ATOM   1040 HD12 LEU A 520      -0.621   7.472  -2.890  1.00  0.00           H  
ATOM   1041 HD13 LEU A 520      -0.018   7.711  -4.529  1.00  0.00           H  
ATOM   1042 HD21 LEU A 520      -0.771   5.426  -2.649  1.00  0.00           H  
ATOM   1043 HD22 LEU A 520       0.622   4.354  -2.501  1.00  0.00           H  
ATOM   1044 HD23 LEU A 520      -0.137   4.603  -4.074  1.00  0.00           H  
ATOM   1045  N   CYS A 521       1.482   3.732  -6.765  1.00  0.00           N  
ATOM   1046  CA  CYS A 521       1.401   3.286  -8.152  1.00  0.00           C  
ATOM   1047  C   CYS A 521       0.452   4.172  -8.953  1.00  0.00           C  
ATOM   1048  O   CYS A 521       0.665   4.411 -10.141  1.00  0.00           O  
ATOM   1049  CB  CYS A 521       0.935   1.831  -8.215  1.00  0.00           C  
ATOM   1050  SG  CYS A 521       0.261   1.341  -9.820  1.00  0.00           S  
ATOM   1051  H   CYS A 521       0.687   3.669  -6.196  1.00  0.00           H  
ATOM   1052  HA  CYS A 521       2.389   3.358  -8.581  1.00  0.00           H  
ATOM   1053  HB2 CYS A 521       1.771   1.183  -7.999  1.00  0.00           H  
ATOM   1054  HB3 CYS A 521       0.166   1.675  -7.473  1.00  0.00           H  
ATOM   1055  HG  CYS A 521       1.274   0.992 -10.598  1.00  0.00           H  
ATOM   1056  N   SER A 522      -0.597   4.655  -8.294  1.00  0.00           N  
ATOM   1057  CA  SER A 522      -1.582   5.510  -8.945  1.00  0.00           C  
ATOM   1058  C   SER A 522      -2.334   6.352  -7.920  1.00  0.00           C  
ATOM   1059  O   SER A 522      -3.080   5.825  -7.095  1.00  0.00           O  
ATOM   1060  CB  SER A 522      -2.570   4.663  -9.750  1.00  0.00           C  
ATOM   1061  OG  SER A 522      -3.408   5.480 -10.549  1.00  0.00           O  
ATOM   1062  H   SER A 522      -0.712   4.428  -7.347  1.00  0.00           H  
ATOM   1063  HA  SER A 522      -1.055   6.169  -9.619  1.00  0.00           H  
ATOM   1064  HB2 SER A 522      -2.024   3.991 -10.394  1.00  0.00           H  
ATOM   1065  HB3 SER A 522      -3.186   4.091  -9.071  1.00  0.00           H  
ATOM   1066  HG  SER A 522      -2.954   6.300 -10.755  1.00  0.00           H  
ATOM   1067  N   GLU A 523      -2.131   7.665  -7.978  1.00  0.00           N  
ATOM   1068  CA  GLU A 523      -2.789   8.580  -7.053  1.00  0.00           C  
ATOM   1069  C   GLU A 523      -4.084   9.120  -7.652  1.00  0.00           C  
ATOM   1070  O   GLU A 523      -4.068  10.061  -8.444  1.00  0.00           O  
ATOM   1071  CB  GLU A 523      -1.856   9.740  -6.699  1.00  0.00           C  
ATOM   1072  CG  GLU A 523      -0.908  10.124  -7.822  1.00  0.00           C  
ATOM   1073  CD  GLU A 523       0.391   9.341  -7.783  1.00  0.00           C  
ATOM   1074  OE1 GLU A 523       0.788   8.904  -6.683  1.00  0.00           O  
ATOM   1075  OE2 GLU A 523       1.009   9.165  -8.854  1.00  0.00           O  
ATOM   1076  H   GLU A 523      -1.524   8.025  -8.658  1.00  0.00           H  
ATOM   1077  HA  GLU A 523      -3.023   8.032  -6.154  1.00  0.00           H  
ATOM   1078  HB2 GLU A 523      -2.454  10.604  -6.449  1.00  0.00           H  
ATOM   1079  HB3 GLU A 523      -1.266   9.461  -5.838  1.00  0.00           H  
ATOM   1080  HG2 GLU A 523      -1.395   9.936  -8.767  1.00  0.00           H  
ATOM   1081  HG3 GLU A 523      -0.679  11.176  -7.740  1.00  0.00           H  
TER    1082      GLU A 523
ENDMDL
MODEL      19
ATOM     66  N   GLU A 462      -2.232  32.703  -5.245  1.00  0.00           N  
ATOM     67  CA  GLU A 462      -2.346  31.443  -5.970  1.00  0.00           C  
ATOM     68  C   GLU A 462      -1.369  30.408  -5.419  1.00  0.00           C  
ATOM     69  O   GLU A 462      -0.270  30.747  -4.980  1.00  0.00           O  
ATOM     70  CB  GLU A 462      -2.085  31.662  -7.462  1.00  0.00           C  
ATOM     71  CG  GLU A 462      -0.636  31.983  -7.786  1.00  0.00           C  
ATOM     72  CD  GLU A 462      -0.347  33.471  -7.754  1.00  0.00           C  
ATOM     73  OE1 GLU A 462      -1.096  34.234  -8.399  1.00  0.00           O  
ATOM     74  OE2 GLU A 462       0.628  33.872  -7.085  1.00  0.00           O  
ATOM     75  H   GLU A 462      -1.543  33.347  -5.511  1.00  0.00           H  
ATOM     76  HA  GLU A 462      -3.352  31.075  -5.840  1.00  0.00           H  
ATOM     77  HB2 GLU A 462      -2.364  30.767  -7.999  1.00  0.00           H  
ATOM     78  HB3 GLU A 462      -2.699  32.482  -7.805  1.00  0.00           H  
ATOM     79  HG2 GLU A 462      -0.002  31.493  -7.063  1.00  0.00           H  
ATOM     80  HG3 GLU A 462      -0.410  31.608  -8.774  1.00  0.00           H  
ATOM     81  N   PHE A 463      -1.779  29.144  -5.444  1.00  0.00           N  
ATOM     82  CA  PHE A 463      -0.942  28.059  -4.946  1.00  0.00           C  
ATOM     83  C   PHE A 463      -0.932  26.887  -5.923  1.00  0.00           C  
ATOM     84  O   PHE A 463      -1.415  25.794  -5.627  1.00  0.00           O  
ATOM     85  CB  PHE A 463      -1.439  27.591  -3.576  1.00  0.00           C  
ATOM     86  CG  PHE A 463      -2.932  27.656  -3.426  1.00  0.00           C  
ATOM     87  CD1 PHE A 463      -3.763  27.281  -4.469  1.00  0.00           C  
ATOM     88  CD2 PHE A 463      -3.504  28.091  -2.241  1.00  0.00           C  
ATOM     89  CE1 PHE A 463      -5.137  27.341  -4.333  1.00  0.00           C  
ATOM     90  CE2 PHE A 463      -4.877  28.152  -2.100  1.00  0.00           C  
ATOM     91  CZ  PHE A 463      -5.695  27.776  -3.147  1.00  0.00           C  
ATOM     92  H   PHE A 463      -2.666  28.936  -5.806  1.00  0.00           H  
ATOM     93  HA  PHE A 463       0.064  28.436  -4.845  1.00  0.00           H  
ATOM     94  HB2 PHE A 463      -1.135  26.567  -3.422  1.00  0.00           H  
ATOM     95  HB3 PHE A 463      -0.999  28.212  -2.811  1.00  0.00           H  
ATOM     96  HD1 PHE A 463      -3.329  26.940  -5.397  1.00  0.00           H  
ATOM     97  HD2 PHE A 463      -2.864  28.385  -1.421  1.00  0.00           H  
ATOM     98  HE1 PHE A 463      -5.775  27.046  -5.154  1.00  0.00           H  
ATOM     99  HE2 PHE A 463      -5.310  28.493  -1.170  1.00  0.00           H  
ATOM    100  HZ  PHE A 463      -6.768  27.824  -3.039  1.00  0.00           H  
ATOM    101  N   PRO A 464      -0.369  27.119  -7.119  1.00  0.00           N  
ATOM    102  CA  PRO A 464      -0.282  26.096  -8.164  1.00  0.00           C  
ATOM    103  C   PRO A 464       0.700  24.985  -7.808  1.00  0.00           C  
ATOM    104  O   PRO A 464       1.904  25.114  -8.026  1.00  0.00           O  
ATOM    105  CB  PRO A 464       0.214  26.876  -9.384  1.00  0.00           C  
ATOM    106  CG  PRO A 464       0.942  28.045  -8.815  1.00  0.00           C  
ATOM    107  CD  PRO A 464       0.227  28.398  -7.540  1.00  0.00           C  
ATOM    108  HA  PRO A 464      -1.249  25.665  -8.380  1.00  0.00           H  
ATOM    109  HB2 PRO A 464       0.869  26.250  -9.973  1.00  0.00           H  
ATOM    110  HB3 PRO A 464      -0.628  27.189  -9.983  1.00  0.00           H  
ATOM    111  HG2 PRO A 464       1.966  27.775  -8.609  1.00  0.00           H  
ATOM    112  HG3 PRO A 464       0.903  28.874  -9.508  1.00  0.00           H  
ATOM    113  HD2 PRO A 464       0.927  28.759  -6.802  1.00  0.00           H  
ATOM    114  HD3 PRO A 464      -0.540  29.136  -7.729  1.00  0.00           H  
ATOM    115  N   ALA A 465       0.177  23.893  -7.260  1.00  0.00           N  
ATOM    116  CA  ALA A 465       1.007  22.758  -6.876  1.00  0.00           C  
ATOM    117  C   ALA A 465       1.170  21.780  -8.034  1.00  0.00           C  
ATOM    118  O   ALA A 465       0.202  21.164  -8.478  1.00  0.00           O  
ATOM    119  CB  ALA A 465       0.411  22.053  -5.667  1.00  0.00           C  
ATOM    120  H   ALA A 465      -0.791  23.849  -7.111  1.00  0.00           H  
ATOM    121  HA  ALA A 465       1.981  23.136  -6.598  1.00  0.00           H  
ATOM    122  HB1 ALA A 465      -0.630  22.326  -5.569  1.00  0.00           H  
ATOM    123  HB2 ALA A 465       0.492  20.984  -5.798  1.00  0.00           H  
ATOM    124  HB3 ALA A 465       0.946  22.349  -4.777  1.00  0.00           H  
ATOM    125  N   GLN A 466       2.400  21.643  -8.519  1.00  0.00           N  
ATOM    126  CA  GLN A 466       2.688  20.740  -9.627  1.00  0.00           C  
ATOM    127  C   GLN A 466       2.835  19.304  -9.136  1.00  0.00           C  
ATOM    128  O   GLN A 466       2.289  18.376  -9.732  1.00  0.00           O  
ATOM    129  CB  GLN A 466       3.963  21.177 -10.351  1.00  0.00           C  
ATOM    130  CG  GLN A 466       5.209  21.106  -9.483  1.00  0.00           C  
ATOM    131  CD  GLN A 466       6.399  21.805 -10.111  1.00  0.00           C  
ATOM    132  OE1 GLN A 466       6.899  21.387 -11.156  1.00  0.00           O  
ATOM    133  NE2 GLN A 466       6.858  22.877  -9.476  1.00  0.00           N  
ATOM    134  H   GLN A 466       3.130  22.162  -8.123  1.00  0.00           H  
ATOM    135  HA  GLN A 466       1.859  20.789 -10.318  1.00  0.00           H  
ATOM    136  HB2 GLN A 466       4.111  20.541 -11.210  1.00  0.00           H  
ATOM    137  HB3 GLN A 466       3.842  22.197 -10.685  1.00  0.00           H  
ATOM    138  HG2 GLN A 466       4.998  21.572  -8.532  1.00  0.00           H  
ATOM    139  HG3 GLN A 466       5.463  20.068  -9.325  1.00  0.00           H  
ATOM    140 HE21 GLN A 466       6.411  23.151  -8.648  1.00  0.00           H  
ATOM    141 HE22 GLN A 466       7.627  23.348  -9.859  1.00  0.00           H  
ATOM    142  N   GLU A 467       3.575  19.130  -8.046  1.00  0.00           N  
ATOM    143  CA  GLU A 467       3.794  17.806  -7.475  1.00  0.00           C  
ATOM    144  C   GLU A 467       2.674  17.439  -6.506  1.00  0.00           C  
ATOM    145  O   GLU A 467       1.978  18.311  -5.984  1.00  0.00           O  
ATOM    146  CB  GLU A 467       5.143  17.752  -6.756  1.00  0.00           C  
ATOM    147  CG  GLU A 467       6.323  17.539  -7.690  1.00  0.00           C  
ATOM    148  CD  GLU A 467       7.657  17.643  -6.978  1.00  0.00           C  
ATOM    149  OE1 GLU A 467       8.159  18.776  -6.823  1.00  0.00           O  
ATOM    150  OE2 GLU A 467       8.200  16.593  -6.576  1.00  0.00           O  
ATOM    151  H   GLU A 467       3.984  19.909  -7.615  1.00  0.00           H  
ATOM    152  HA  GLU A 467       3.800  17.093  -8.286  1.00  0.00           H  
ATOM    153  HB2 GLU A 467       5.293  18.682  -6.227  1.00  0.00           H  
ATOM    154  HB3 GLU A 467       5.125  16.941  -6.043  1.00  0.00           H  
ATOM    155  HG2 GLU A 467       6.243  16.557  -8.132  1.00  0.00           H  
ATOM    156  HG3 GLU A 467       6.288  18.286  -8.470  1.00  0.00           H  
ATOM    157  N   LEU A 468       2.505  16.143  -6.270  1.00  0.00           N  
ATOM    158  CA  LEU A 468       1.469  15.659  -5.364  1.00  0.00           C  
ATOM    159  C   LEU A 468       2.027  14.606  -4.411  1.00  0.00           C  
ATOM    160  O   LEU A 468       2.360  13.495  -4.824  1.00  0.00           O  
ATOM    161  CB  LEU A 468       0.300  15.075  -6.159  1.00  0.00           C  
ATOM    162  CG  LEU A 468      -0.306  15.985  -7.228  1.00  0.00           C  
ATOM    163  CD1 LEU A 468      -1.223  15.193  -8.146  1.00  0.00           C  
ATOM    164  CD2 LEU A 468      -1.061  17.138  -6.582  1.00  0.00           C  
ATOM    165  H   LEU A 468       3.089  15.495  -6.715  1.00  0.00           H  
ATOM    166  HA  LEU A 468       1.116  16.499  -4.785  1.00  0.00           H  
ATOM    167  HB2 LEU A 468       0.648  14.178  -6.647  1.00  0.00           H  
ATOM    168  HB3 LEU A 468      -0.482  14.821  -5.458  1.00  0.00           H  
ATOM    169  HG  LEU A 468       0.490  16.401  -7.831  1.00  0.00           H  
ATOM    170 HD11 LEU A 468      -2.248  15.332  -7.838  1.00  0.00           H  
ATOM    171 HD12 LEU A 468      -0.970  14.144  -8.091  1.00  0.00           H  
ATOM    172 HD13 LEU A 468      -1.102  15.538  -9.162  1.00  0.00           H  
ATOM    173 HD21 LEU A 468      -1.571  16.783  -5.699  1.00  0.00           H  
ATOM    174 HD22 LEU A 468      -1.784  17.531  -7.282  1.00  0.00           H  
ATOM    175 HD23 LEU A 468      -0.364  17.915  -6.308  1.00  0.00           H  
ATOM    176  N   ARG A 469       2.125  14.963  -3.135  1.00  0.00           N  
ATOM    177  CA  ARG A 469       2.641  14.049  -2.124  1.00  0.00           C  
ATOM    178  C   ARG A 469       2.191  12.618  -2.403  1.00  0.00           C  
ATOM    179  O   ARG A 469       1.049  12.380  -2.795  1.00  0.00           O  
ATOM    180  CB  ARG A 469       2.175  14.479  -0.731  1.00  0.00           C  
ATOM    181  CG  ARG A 469       3.115  15.461  -0.051  1.00  0.00           C  
ATOM    182  CD  ARG A 469       2.997  16.852  -0.654  1.00  0.00           C  
ATOM    183  NE  ARG A 469       3.738  16.971  -1.907  1.00  0.00           N  
ATOM    184  CZ  ARG A 469       3.691  18.042  -2.690  1.00  0.00           C  
ATOM    185  NH1 ARG A 469       2.942  19.083  -2.351  1.00  0.00           N  
ATOM    186  NH2 ARG A 469       4.393  18.075  -3.815  1.00  0.00           N  
ATOM    187  H   ARG A 469       1.844  15.863  -2.867  1.00  0.00           H  
ATOM    188  HA  ARG A 469       3.720  14.088  -2.161  1.00  0.00           H  
ATOM    189  HB2 ARG A 469       1.204  14.944  -0.817  1.00  0.00           H  
ATOM    190  HB3 ARG A 469       2.092  13.602  -0.107  1.00  0.00           H  
ATOM    191  HG2 ARG A 469       2.867  15.514   0.999  1.00  0.00           H  
ATOM    192  HG3 ARG A 469       4.130  15.113  -0.166  1.00  0.00           H  
ATOM    193  HD2 ARG A 469       1.955  17.062  -0.842  1.00  0.00           H  
ATOM    194  HD3 ARG A 469       3.386  17.570   0.053  1.00  0.00           H  
ATOM    195  HE  ARG A 469       4.297  16.213  -2.176  1.00  0.00           H  
ATOM    196 HH11 ARG A 469       2.412  19.062  -1.503  1.00  0.00           H  
ATOM    197 HH12 ARG A 469       2.909  19.889  -2.942  1.00  0.00           H  
ATOM    198 HH21 ARG A 469       4.959  17.292  -4.074  1.00  0.00           H  
ATOM    199 HH22 ARG A 469       4.357  18.882  -4.404  1.00  0.00           H  
ATOM    200  N   LYS A 470       3.097  11.668  -2.200  1.00  0.00           N  
ATOM    201  CA  LYS A 470       2.795  10.260  -2.428  1.00  0.00           C  
ATOM    202  C   LYS A 470       2.468   9.553  -1.117  1.00  0.00           C  
ATOM    203  O   LYS A 470       3.349   8.989  -0.468  1.00  0.00           O  
ATOM    204  CB  LYS A 470       3.977   9.568  -3.112  1.00  0.00           C  
ATOM    205  CG  LYS A 470       4.493  10.310  -4.332  1.00  0.00           C  
ATOM    206  CD  LYS A 470       5.960  10.006  -4.590  1.00  0.00           C  
ATOM    207  CE  LYS A 470       6.131   8.736  -5.409  1.00  0.00           C  
ATOM    208  NZ  LYS A 470       6.084   7.516  -4.556  1.00  0.00           N  
ATOM    209  H   LYS A 470       3.992  11.920  -1.887  1.00  0.00           H  
ATOM    210  HA  LYS A 470       1.934  10.207  -3.077  1.00  0.00           H  
ATOM    211  HB2 LYS A 470       4.786   9.478  -2.401  1.00  0.00           H  
ATOM    212  HB3 LYS A 470       3.670   8.579  -3.421  1.00  0.00           H  
ATOM    213  HG2 LYS A 470       3.918  10.009  -5.195  1.00  0.00           H  
ATOM    214  HG3 LYS A 470       4.378  11.372  -4.172  1.00  0.00           H  
ATOM    215  HD2 LYS A 470       6.400  10.831  -5.130  1.00  0.00           H  
ATOM    216  HD3 LYS A 470       6.465   9.884  -3.642  1.00  0.00           H  
ATOM    217  HE2 LYS A 470       5.338   8.685  -6.139  1.00  0.00           H  
ATOM    218  HE3 LYS A 470       7.084   8.775  -5.914  1.00  0.00           H  
ATOM    219  HZ1 LYS A 470       6.984   6.999  -4.623  1.00  0.00           H  
ATOM    220  HZ2 LYS A 470       5.314   6.891  -4.870  1.00  0.00           H  
ATOM    221  HZ3 LYS A 470       5.920   7.779  -3.564  1.00  0.00           H  
ATOM    222  N   TYR A 471       1.196   9.587  -0.734  1.00  0.00           N  
ATOM    223  CA  TYR A 471       0.753   8.951   0.501  1.00  0.00           C  
ATOM    224  C   TYR A 471       0.260   7.532   0.236  1.00  0.00           C  
ATOM    225  O   TYR A 471      -0.083   7.182  -0.893  1.00  0.00           O  
ATOM    226  CB  TYR A 471      -0.357   9.775   1.155  1.00  0.00           C  
ATOM    227  CG  TYR A 471       0.156  10.863   2.072  1.00  0.00           C  
ATOM    228  CD1 TYR A 471       0.483  12.119   1.576  1.00  0.00           C  
ATOM    229  CD2 TYR A 471       0.314  10.633   3.433  1.00  0.00           C  
ATOM    230  CE1 TYR A 471       0.952  13.115   2.410  1.00  0.00           C  
ATOM    231  CE2 TYR A 471       0.782  11.624   4.274  1.00  0.00           C  
ATOM    232  CZ  TYR A 471       1.100  12.863   3.758  1.00  0.00           C  
ATOM    233  OH  TYR A 471       1.567  13.853   4.593  1.00  0.00           O  
ATOM    234  H   TYR A 471       0.540  10.052  -1.293  1.00  0.00           H  
ATOM    235  HA  TYR A 471       1.598   8.906   1.173  1.00  0.00           H  
ATOM    236  HB2 TYR A 471      -0.949  10.244   0.384  1.00  0.00           H  
ATOM    237  HB3 TYR A 471      -0.988   9.120   1.737  1.00  0.00           H  
ATOM    238  HD1 TYR A 471       0.366  12.314   0.520  1.00  0.00           H  
ATOM    239  HD2 TYR A 471       0.065   9.662   3.833  1.00  0.00           H  
ATOM    240  HE1 TYR A 471       1.201  14.086   2.007  1.00  0.00           H  
ATOM    241  HE2 TYR A 471       0.898  11.427   5.330  1.00  0.00           H  
ATOM    242  HH  TYR A 471       0.847  14.446   4.820  1.00  0.00           H  
ATOM    243  N   PHE A 472       0.225   6.718   1.286  1.00  0.00           N  
ATOM    244  CA  PHE A 472      -0.226   5.337   1.169  1.00  0.00           C  
ATOM    245  C   PHE A 472      -1.498   5.109   1.980  1.00  0.00           C  
ATOM    246  O   PHE A 472      -1.448   4.913   3.194  1.00  0.00           O  
ATOM    247  CB  PHE A 472       0.870   4.378   1.639  1.00  0.00           C  
ATOM    248  CG  PHE A 472       2.223   4.684   1.061  1.00  0.00           C  
ATOM    249  CD1 PHE A 472       2.351   5.097  -0.255  1.00  0.00           C  
ATOM    250  CD2 PHE A 472       3.365   4.558   1.835  1.00  0.00           C  
ATOM    251  CE1 PHE A 472       3.594   5.380  -0.790  1.00  0.00           C  
ATOM    252  CE2 PHE A 472       4.611   4.840   1.305  1.00  0.00           C  
ATOM    253  CZ  PHE A 472       4.725   5.250  -0.008  1.00  0.00           C  
ATOM    254  H   PHE A 472       0.511   7.055   2.162  1.00  0.00           H  
ATOM    255  HA  PHE A 472      -0.437   5.145   0.128  1.00  0.00           H  
ATOM    256  HB2 PHE A 472       0.950   4.433   2.714  1.00  0.00           H  
ATOM    257  HB3 PHE A 472       0.605   3.372   1.352  1.00  0.00           H  
ATOM    258  HD1 PHE A 472       1.466   5.199  -0.867  1.00  0.00           H  
ATOM    259  HD2 PHE A 472       3.278   4.237   2.862  1.00  0.00           H  
ATOM    260  HE1 PHE A 472       3.679   5.700  -1.817  1.00  0.00           H  
ATOM    261  HE2 PHE A 472       5.494   4.737   1.918  1.00  0.00           H  
ATOM    262  HZ  PHE A 472       5.697   5.471  -0.424  1.00  0.00           H  
ATOM    263  N   LYS A 473      -2.639   5.138   1.300  1.00  0.00           N  
ATOM    264  CA  LYS A 473      -3.926   4.934   1.954  1.00  0.00           C  
ATOM    265  C   LYS A 473      -4.556   3.616   1.517  1.00  0.00           C  
ATOM    266  O   LYS A 473      -4.286   3.120   0.424  1.00  0.00           O  
ATOM    267  CB  LYS A 473      -4.872   6.094   1.636  1.00  0.00           C  
ATOM    268  CG  LYS A 473      -5.328   6.127   0.188  1.00  0.00           C  
ATOM    269  CD  LYS A 473      -6.271   7.290  -0.073  1.00  0.00           C  
ATOM    270  CE  LYS A 473      -6.858   7.228  -1.475  1.00  0.00           C  
ATOM    271  NZ  LYS A 473      -8.145   7.971  -1.572  1.00  0.00           N  
ATOM    272  H   LYS A 473      -2.615   5.298   0.333  1.00  0.00           H  
ATOM    273  HA  LYS A 473      -3.755   4.902   3.019  1.00  0.00           H  
ATOM    274  HB2 LYS A 473      -5.746   6.013   2.266  1.00  0.00           H  
ATOM    275  HB3 LYS A 473      -4.367   7.025   1.854  1.00  0.00           H  
ATOM    276  HG2 LYS A 473      -4.464   6.229  -0.451  1.00  0.00           H  
ATOM    277  HG3 LYS A 473      -5.840   5.203  -0.040  1.00  0.00           H  
ATOM    278  HD2 LYS A 473      -7.078   7.256   0.644  1.00  0.00           H  
ATOM    279  HD3 LYS A 473      -5.726   8.217   0.039  1.00  0.00           H  
ATOM    280  HE2 LYS A 473      -6.150   7.660  -2.167  1.00  0.00           H  
ATOM    281  HE3 LYS A 473      -7.029   6.194  -1.734  1.00  0.00           H  
ATOM    282  HZ1 LYS A 473      -8.382   8.146  -2.569  1.00  0.00           H  
ATOM    283  HZ2 LYS A 473      -8.067   8.885  -1.080  1.00  0.00           H  
ATOM    284  HZ3 LYS A 473      -8.910   7.419  -1.136  1.00  0.00           H  
ATOM    285  N   MET A 474      -5.399   3.054   2.378  1.00  0.00           N  
ATOM    286  CA  MET A 474      -6.069   1.794   2.078  1.00  0.00           C  
ATOM    287  C   MET A 474      -6.774   1.861   0.727  1.00  0.00           C  
ATOM    288  O   MET A 474      -7.400   2.866   0.392  1.00  0.00           O  
ATOM    289  CB  MET A 474      -7.079   1.455   3.177  1.00  0.00           C  
ATOM    290  CG  MET A 474      -7.731   0.093   3.003  1.00  0.00           C  
ATOM    291  SD  MET A 474      -8.989  -0.238   4.252  1.00  0.00           S  
ATOM    292  CE  MET A 474     -10.411  -0.582   3.218  1.00  0.00           C  
ATOM    293  H   MET A 474      -5.574   3.496   3.235  1.00  0.00           H  
ATOM    294  HA  MET A 474      -5.318   1.020   2.041  1.00  0.00           H  
ATOM    295  HB2 MET A 474      -6.573   1.469   4.131  1.00  0.00           H  
ATOM    296  HB3 MET A 474      -7.856   2.205   3.179  1.00  0.00           H  
ATOM    297  HG2 MET A 474      -8.193   0.051   2.028  1.00  0.00           H  
ATOM    298  HG3 MET A 474      -6.968  -0.667   3.070  1.00  0.00           H  
ATOM    299  HE1 MET A 474     -11.205  -0.995   3.822  1.00  0.00           H  
ATOM    300  HE2 MET A 474     -10.749   0.333   2.755  1.00  0.00           H  
ATOM    301  HE3 MET A 474     -10.134  -1.293   2.452  1.00  0.00           H  
ATOM    302  N   GLY A 475      -6.668   0.784  -0.045  1.00  0.00           N  
ATOM    303  CA  GLY A 475      -7.300   0.743  -1.351  1.00  0.00           C  
ATOM    304  C   GLY A 475      -6.325   1.027  -2.476  1.00  0.00           C  
ATOM    305  O   GLY A 475      -6.522   0.578  -3.606  1.00  0.00           O  
ATOM    306  H   GLY A 475      -6.156   0.012   0.274  1.00  0.00           H  
ATOM    307  HA2 GLY A 475      -7.730  -0.237  -1.500  1.00  0.00           H  
ATOM    308  HA3 GLY A 475      -8.089   1.479  -1.380  1.00  0.00           H  
ATOM    309  N   ASP A 476      -5.271   1.775  -2.169  1.00  0.00           N  
ATOM    310  CA  ASP A 476      -4.261   2.119  -3.163  1.00  0.00           C  
ATOM    311  C   ASP A 476      -3.178   1.047  -3.232  1.00  0.00           C  
ATOM    312  O   ASP A 476      -2.859   0.406  -2.230  1.00  0.00           O  
ATOM    313  CB  ASP A 476      -3.633   3.475  -2.836  1.00  0.00           C  
ATOM    314  CG  ASP A 476      -4.507   4.636  -3.268  1.00  0.00           C  
ATOM    315  OD1 ASP A 476      -5.736   4.445  -3.379  1.00  0.00           O  
ATOM    316  OD2 ASP A 476      -3.961   5.737  -3.495  1.00  0.00           O  
ATOM    317  H   ASP A 476      -5.169   2.102  -1.251  1.00  0.00           H  
ATOM    318  HA  ASP A 476      -4.750   2.181  -4.124  1.00  0.00           H  
ATOM    319  HB2 ASP A 476      -3.477   3.543  -1.769  1.00  0.00           H  
ATOM    320  HB3 ASP A 476      -2.682   3.555  -3.341  1.00  0.00           H  
ATOM    321  N   HIS A 477      -2.617   0.855  -4.422  1.00  0.00           N  
ATOM    322  CA  HIS A 477      -1.570  -0.141  -4.622  1.00  0.00           C  
ATOM    323  C   HIS A 477      -0.188   0.482  -4.449  1.00  0.00           C  
ATOM    324  O   HIS A 477       0.035   1.636  -4.816  1.00  0.00           O  
ATOM    325  CB  HIS A 477      -1.690  -0.766  -6.012  1.00  0.00           C  
ATOM    326  CG  HIS A 477      -0.798  -1.952  -6.214  1.00  0.00           C  
ATOM    327  ND1 HIS A 477       0.185  -1.998  -7.180  1.00  0.00           N  
ATOM    328  CD2 HIS A 477      -0.745  -3.140  -5.568  1.00  0.00           C  
ATOM    329  CE1 HIS A 477       0.804  -3.164  -7.119  1.00  0.00           C  
ATOM    330  NE2 HIS A 477       0.259  -3.875  -6.149  1.00  0.00           N  
ATOM    331  H   HIS A 477      -2.914   1.396  -5.183  1.00  0.00           H  
ATOM    332  HA  HIS A 477      -1.699  -0.912  -3.878  1.00  0.00           H  
ATOM    333  HB2 HIS A 477      -2.709  -1.088  -6.168  1.00  0.00           H  
ATOM    334  HB3 HIS A 477      -1.433  -0.026  -6.756  1.00  0.00           H  
ATOM    335  HD2 HIS A 477      -1.375  -3.453  -4.747  1.00  0.00           H  
ATOM    336  HE1 HIS A 477       1.618  -3.481  -7.754  1.00  0.00           H  
ATOM    337  HE2 HIS A 477       0.472  -4.809  -5.946  1.00  0.00           H  
ATOM    338  N   VAL A 478       0.738  -0.289  -3.888  1.00  0.00           N  
ATOM    339  CA  VAL A 478       2.098   0.187  -3.667  1.00  0.00           C  
ATOM    340  C   VAL A 478       3.117  -0.910  -3.955  1.00  0.00           C  
ATOM    341  O   VAL A 478       2.765  -2.083  -4.082  1.00  0.00           O  
ATOM    342  CB  VAL A 478       2.291   0.685  -2.222  1.00  0.00           C  
ATOM    343  CG1 VAL A 478       1.386   1.875  -1.942  1.00  0.00           C  
ATOM    344  CG2 VAL A 478       2.028  -0.440  -1.232  1.00  0.00           C  
ATOM    345  H   VAL A 478       0.500  -1.200  -3.617  1.00  0.00           H  
ATOM    346  HA  VAL A 478       2.275   1.015  -4.337  1.00  0.00           H  
ATOM    347  HB  VAL A 478       3.316   1.005  -2.107  1.00  0.00           H  
ATOM    348 HG11 VAL A 478       1.410   2.105  -0.887  1.00  0.00           H  
ATOM    349 HG12 VAL A 478       1.729   2.730  -2.506  1.00  0.00           H  
ATOM    350 HG13 VAL A 478       0.374   1.634  -2.234  1.00  0.00           H  
ATOM    351 HG21 VAL A 478       1.882  -1.365  -1.769  1.00  0.00           H  
ATOM    352 HG22 VAL A 478       2.874  -0.539  -0.567  1.00  0.00           H  
ATOM    353 HG23 VAL A 478       1.143  -0.214  -0.656  1.00  0.00           H  
ATOM    354  N   LYS A 479       4.384  -0.521  -4.056  1.00  0.00           N  
ATOM    355  CA  LYS A 479       5.457  -1.470  -4.327  1.00  0.00           C  
ATOM    356  C   LYS A 479       6.608  -1.285  -3.344  1.00  0.00           C  
ATOM    357  O   LYS A 479       7.071  -0.167  -3.118  1.00  0.00           O  
ATOM    358  CB  LYS A 479       5.964  -1.301  -5.761  1.00  0.00           C  
ATOM    359  CG  LYS A 479       7.424  -1.684  -5.939  1.00  0.00           C  
ATOM    360  CD  LYS A 479       7.642  -3.171  -5.712  1.00  0.00           C  
ATOM    361  CE  LYS A 479       8.819  -3.691  -6.523  1.00  0.00           C  
ATOM    362  NZ  LYS A 479       8.444  -3.954  -7.940  1.00  0.00           N  
ATOM    363  H   LYS A 479       4.602   0.429  -3.945  1.00  0.00           H  
ATOM    364  HA  LYS A 479       5.057  -2.466  -4.211  1.00  0.00           H  
ATOM    365  HB2 LYS A 479       5.369  -1.920  -6.416  1.00  0.00           H  
ATOM    366  HB3 LYS A 479       5.847  -0.267  -6.053  1.00  0.00           H  
ATOM    367  HG2 LYS A 479       7.732  -1.435  -6.944  1.00  0.00           H  
ATOM    368  HG3 LYS A 479       8.021  -1.129  -5.229  1.00  0.00           H  
ATOM    369  HD2 LYS A 479       7.837  -3.342  -4.664  1.00  0.00           H  
ATOM    370  HD3 LYS A 479       6.749  -3.705  -6.006  1.00  0.00           H  
ATOM    371  HE2 LYS A 479       9.609  -2.956  -6.499  1.00  0.00           H  
ATOM    372  HE3 LYS A 479       9.169  -4.610  -6.075  1.00  0.00           H  
ATOM    373  HZ1 LYS A 479       8.296  -3.055  -8.442  1.00  0.00           H  
ATOM    374  HZ2 LYS A 479       7.566  -4.509  -7.980  1.00  0.00           H  
ATOM    375  HZ3 LYS A 479       9.200  -4.485  -8.417  1.00  0.00           H  
ATOM    376  N   VAL A 480       7.068  -2.389  -2.763  1.00  0.00           N  
ATOM    377  CA  VAL A 480       8.167  -2.348  -1.807  1.00  0.00           C  
ATOM    378  C   VAL A 480       9.513  -2.278  -2.519  1.00  0.00           C  
ATOM    379  O   VAL A 480       9.957  -3.253  -3.126  1.00  0.00           O  
ATOM    380  CB  VAL A 480       8.152  -3.580  -0.881  1.00  0.00           C  
ATOM    381  CG1 VAL A 480       9.198  -3.438   0.213  1.00  0.00           C  
ATOM    382  CG2 VAL A 480       6.767  -3.779  -0.284  1.00  0.00           C  
ATOM    383  H   VAL A 480       6.658  -3.251  -2.984  1.00  0.00           H  
ATOM    384  HA  VAL A 480       8.047  -1.464  -1.197  1.00  0.00           H  
ATOM    385  HB  VAL A 480       8.395  -4.451  -1.471  1.00  0.00           H  
ATOM    386 HG11 VAL A 480       8.938  -2.609   0.855  1.00  0.00           H  
ATOM    387 HG12 VAL A 480       9.236  -4.348   0.795  1.00  0.00           H  
ATOM    388 HG13 VAL A 480      10.165  -3.257  -0.234  1.00  0.00           H  
ATOM    389 HG21 VAL A 480       6.100  -4.158  -1.043  1.00  0.00           H  
ATOM    390 HG22 VAL A 480       6.825  -4.487   0.530  1.00  0.00           H  
ATOM    391 HG23 VAL A 480       6.395  -2.836   0.086  1.00  0.00           H  
ATOM    392  N   ILE A 481      10.158  -1.119  -2.440  1.00  0.00           N  
ATOM    393  CA  ILE A 481      11.455  -0.923  -3.076  1.00  0.00           C  
ATOM    394  C   ILE A 481      12.593  -1.172  -2.092  1.00  0.00           C  
ATOM    395  O   ILE A 481      13.699  -1.543  -2.487  1.00  0.00           O  
ATOM    396  CB  ILE A 481      11.591   0.500  -3.650  1.00  0.00           C  
ATOM    397  CG1 ILE A 481      11.611   1.530  -2.518  1.00  0.00           C  
ATOM    398  CG2 ILE A 481      10.454   0.791  -4.618  1.00  0.00           C  
ATOM    399  CD1 ILE A 481      11.995   2.921  -2.974  1.00  0.00           C  
ATOM    400  H   ILE A 481       9.753  -0.379  -1.942  1.00  0.00           H  
ATOM    401  HA  ILE A 481      11.537  -1.627  -3.891  1.00  0.00           H  
ATOM    402  HB  ILE A 481      12.520   0.557  -4.195  1.00  0.00           H  
ATOM    403 HG12 ILE A 481      10.630   1.587  -2.074  1.00  0.00           H  
ATOM    404 HG13 ILE A 481      12.324   1.217  -1.769  1.00  0.00           H  
ATOM    405 HG21 ILE A 481      10.845   0.858  -5.622  1.00  0.00           H  
ATOM    406 HG22 ILE A 481       9.727  -0.005  -4.568  1.00  0.00           H  
ATOM    407 HG23 ILE A 481       9.984   1.726  -4.352  1.00  0.00           H  
ATOM    408 HD11 ILE A 481      12.875   2.865  -3.599  1.00  0.00           H  
ATOM    409 HD12 ILE A 481      11.181   3.354  -3.534  1.00  0.00           H  
ATOM    410 HD13 ILE A 481      12.206   3.536  -2.111  1.00  0.00           H  
ATOM    411  N   ALA A 482      12.314  -0.969  -0.809  1.00  0.00           N  
ATOM    412  CA  ALA A 482      13.313  -1.176   0.232  1.00  0.00           C  
ATOM    413  C   ALA A 482      12.758  -2.035   1.363  1.00  0.00           C  
ATOM    414  O   ALA A 482      11.585  -2.405   1.356  1.00  0.00           O  
ATOM    415  CB  ALA A 482      13.798   0.162   0.773  1.00  0.00           C  
ATOM    416  H   ALA A 482      11.415  -0.674  -0.556  1.00  0.00           H  
ATOM    417  HA  ALA A 482      14.158  -1.684  -0.211  1.00  0.00           H  
ATOM    418  HB1 ALA A 482      13.852   0.115   1.851  1.00  0.00           H  
ATOM    419  HB2 ALA A 482      14.776   0.379   0.371  1.00  0.00           H  
ATOM    420  HB3 ALA A 482      13.107   0.939   0.480  1.00  0.00           H  
ATOM    421  N   GLY A 483      13.610  -2.351   2.334  1.00  0.00           N  
ATOM    422  CA  GLY A 483      13.186  -3.166   3.457  1.00  0.00           C  
ATOM    423  C   GLY A 483      13.488  -4.637   3.253  1.00  0.00           C  
ATOM    424  O   GLY A 483      14.281  -5.000   2.384  1.00  0.00           O  
ATOM    425  H   GLY A 483      14.535  -2.028   2.286  1.00  0.00           H  
ATOM    426  HA2 GLY A 483      13.693  -2.825   4.347  1.00  0.00           H  
ATOM    427  HA3 GLY A 483      12.121  -3.045   3.593  1.00  0.00           H  
ATOM    428  N   ARG A 484      12.856  -5.487   4.057  1.00  0.00           N  
ATOM    429  CA  ARG A 484      13.064  -6.927   3.962  1.00  0.00           C  
ATOM    430  C   ARG A 484      12.162  -7.537   2.893  1.00  0.00           C  
ATOM    431  O   ARG A 484      12.414  -8.641   2.410  1.00  0.00           O  
ATOM    432  CB  ARG A 484      12.795  -7.592   5.313  1.00  0.00           C  
ATOM    433  CG  ARG A 484      13.318  -9.016   5.405  1.00  0.00           C  
ATOM    434  CD  ARG A 484      12.705  -9.759   6.582  1.00  0.00           C  
ATOM    435  NE  ARG A 484      12.771 -11.208   6.408  1.00  0.00           N  
ATOM    436  CZ  ARG A 484      11.943 -12.058   7.005  1.00  0.00           C  
ATOM    437  NH1 ARG A 484      10.990 -11.606   7.809  1.00  0.00           N  
ATOM    438  NH2 ARG A 484      12.066 -13.363   6.797  1.00  0.00           N  
ATOM    439  H   ARG A 484      12.236  -5.137   4.730  1.00  0.00           H  
ATOM    440  HA  ARG A 484      14.094  -7.096   3.686  1.00  0.00           H  
ATOM    441  HB2 ARG A 484      13.267  -7.008   6.089  1.00  0.00           H  
ATOM    442  HB3 ARG A 484      11.729  -7.611   5.485  1.00  0.00           H  
ATOM    443  HG2 ARG A 484      13.070  -9.541   4.494  1.00  0.00           H  
ATOM    444  HG3 ARG A 484      14.390  -8.989   5.526  1.00  0.00           H  
ATOM    445  HD2 ARG A 484      13.241  -9.489   7.479  1.00  0.00           H  
ATOM    446  HD3 ARG A 484      11.671  -9.464   6.677  1.00  0.00           H  
ATOM    447  HE  ARG A 484      13.467 -11.563   5.818  1.00  0.00           H  
ATOM    448 HH11 ARG A 484      10.894 -10.624   7.967  1.00  0.00           H  
ATOM    449 HH12 ARG A 484      10.367 -12.249   8.256  1.00  0.00           H  
ATOM    450 HH21 ARG A 484      12.783 -13.707   6.191  1.00  0.00           H  
ATOM    451 HH22 ARG A 484      11.442 -14.002   7.247  1.00  0.00           H  
ATOM    452  N   PHE A 485      11.110  -6.811   2.529  1.00  0.00           N  
ATOM    453  CA  PHE A 485      10.170  -7.281   1.519  1.00  0.00           C  
ATOM    454  C   PHE A 485      10.361  -6.529   0.205  1.00  0.00           C  
ATOM    455  O   PHE A 485       9.392  -6.162  -0.459  1.00  0.00           O  
ATOM    456  CB  PHE A 485       8.731  -7.111   2.012  1.00  0.00           C  
ATOM    457  CG  PHE A 485       8.494  -7.687   3.379  1.00  0.00           C  
ATOM    458  CD1 PHE A 485       8.828  -6.968   4.515  1.00  0.00           C  
ATOM    459  CD2 PHE A 485       7.937  -8.947   3.527  1.00  0.00           C  
ATOM    460  CE1 PHE A 485       8.611  -7.495   5.774  1.00  0.00           C  
ATOM    461  CE2 PHE A 485       7.717  -9.478   4.784  1.00  0.00           C  
ATOM    462  CZ  PHE A 485       8.056  -8.752   5.909  1.00  0.00           C  
ATOM    463  H   PHE A 485      10.963  -5.938   2.950  1.00  0.00           H  
ATOM    464  HA  PHE A 485      10.362  -8.330   1.351  1.00  0.00           H  
ATOM    465  HB2 PHE A 485       8.494  -6.059   2.050  1.00  0.00           H  
ATOM    466  HB3 PHE A 485       8.062  -7.602   1.322  1.00  0.00           H  
ATOM    467  HD1 PHE A 485       9.264  -5.984   4.411  1.00  0.00           H  
ATOM    468  HD2 PHE A 485       7.673  -9.516   2.648  1.00  0.00           H  
ATOM    469  HE1 PHE A 485       8.877  -6.924   6.652  1.00  0.00           H  
ATOM    470  HE2 PHE A 485       7.283 -10.462   4.886  1.00  0.00           H  
ATOM    471  HZ  PHE A 485       7.884  -9.165   6.891  1.00  0.00           H  
ATOM    472  N   GLU A 486      11.619  -6.303  -0.163  1.00  0.00           N  
ATOM    473  CA  GLU A 486      11.938  -5.594  -1.396  1.00  0.00           C  
ATOM    474  C   GLU A 486      11.626  -6.456  -2.616  1.00  0.00           C  
ATOM    475  O   GLU A 486      11.973  -7.635  -2.662  1.00  0.00           O  
ATOM    476  CB  GLU A 486      13.412  -5.186  -1.410  1.00  0.00           C  
ATOM    477  CG  GLU A 486      13.886  -4.661  -2.754  1.00  0.00           C  
ATOM    478  CD  GLU A 486      15.305  -4.127  -2.705  1.00  0.00           C  
ATOM    479  OE1 GLU A 486      15.686  -3.552  -1.664  1.00  0.00           O  
ATOM    480  OE2 GLU A 486      16.034  -4.285  -3.707  1.00  0.00           O  
ATOM    481  H   GLU A 486      12.349  -6.621   0.408  1.00  0.00           H  
ATOM    482  HA  GLU A 486      11.327  -4.704  -1.434  1.00  0.00           H  
ATOM    483  HB2 GLU A 486      13.567  -4.414  -0.670  1.00  0.00           H  
ATOM    484  HB3 GLU A 486      14.013  -6.045  -1.151  1.00  0.00           H  
ATOM    485  HG2 GLU A 486      13.846  -5.464  -3.475  1.00  0.00           H  
ATOM    486  HG3 GLU A 486      13.228  -3.864  -3.068  1.00  0.00           H  
ATOM    487  N   GLY A 487      10.967  -5.857  -3.604  1.00  0.00           N  
ATOM    488  CA  GLY A 487      10.618  -6.585  -4.811  1.00  0.00           C  
ATOM    489  C   GLY A 487       9.242  -7.214  -4.731  1.00  0.00           C  
ATOM    490  O   GLY A 487       8.901  -8.082  -5.535  1.00  0.00           O  
ATOM    491  H   GLY A 487      10.715  -4.914  -3.513  1.00  0.00           H  
ATOM    492  HA2 GLY A 487      10.644  -5.904  -5.648  1.00  0.00           H  
ATOM    493  HA3 GLY A 487      11.349  -7.364  -4.971  1.00  0.00           H  
ATOM    494  N   ASP A 488       8.448  -6.776  -3.759  1.00  0.00           N  
ATOM    495  CA  ASP A 488       7.101  -7.303  -3.577  1.00  0.00           C  
ATOM    496  C   ASP A 488       6.060  -6.198  -3.730  1.00  0.00           C  
ATOM    497  O   ASP A 488       6.243  -5.084  -3.236  1.00  0.00           O  
ATOM    498  CB  ASP A 488       6.968  -7.959  -2.202  1.00  0.00           C  
ATOM    499  CG  ASP A 488       7.626  -9.323  -2.145  1.00  0.00           C  
ATOM    500  OD1 ASP A 488       8.768  -9.452  -2.633  1.00  0.00           O  
ATOM    501  OD2 ASP A 488       6.998 -10.262  -1.613  1.00  0.00           O  
ATOM    502  H   ASP A 488       8.777  -6.082  -3.150  1.00  0.00           H  
ATOM    503  HA  ASP A 488       6.930  -8.048  -4.339  1.00  0.00           H  
ATOM    504  HB2 ASP A 488       7.434  -7.325  -1.461  1.00  0.00           H  
ATOM    505  HB3 ASP A 488       5.921  -8.073  -1.964  1.00  0.00           H  
ATOM    506  N   THR A 489       4.967  -6.512  -4.419  1.00  0.00           N  
ATOM    507  CA  THR A 489       3.899  -5.545  -4.639  1.00  0.00           C  
ATOM    508  C   THR A 489       2.595  -6.012  -4.001  1.00  0.00           C  
ATOM    509  O   THR A 489       2.359  -7.211  -3.853  1.00  0.00           O  
ATOM    510  CB  THR A 489       3.663  -5.301  -6.141  1.00  0.00           C  
ATOM    511  OG1 THR A 489       2.890  -6.371  -6.696  1.00  0.00           O  
ATOM    512  CG2 THR A 489       4.985  -5.185  -6.884  1.00  0.00           C  
ATOM    513  H   THR A 489       4.879  -7.415  -4.787  1.00  0.00           H  
ATOM    514  HA  THR A 489       4.196  -4.611  -4.186  1.00  0.00           H  
ATOM    515  HB  THR A 489       3.118  -4.375  -6.259  1.00  0.00           H  
ATOM    516  HG1 THR A 489       3.305  -7.210  -6.482  1.00  0.00           H  
ATOM    517 HG21 THR A 489       5.118  -4.169  -7.227  1.00  0.00           H  
ATOM    518 HG22 THR A 489       4.981  -5.854  -7.732  1.00  0.00           H  
ATOM    519 HG23 THR A 489       5.795  -5.449  -6.221  1.00  0.00           H  
ATOM    520  N   GLY A 490       1.750  -5.057  -3.624  1.00  0.00           N  
ATOM    521  CA  GLY A 490       0.480  -5.391  -3.007  1.00  0.00           C  
ATOM    522  C   GLY A 490      -0.373  -4.168  -2.737  1.00  0.00           C  
ATOM    523  O   GLY A 490       0.052  -3.038  -2.984  1.00  0.00           O  
ATOM    524  H   GLY A 490       1.992  -4.118  -3.767  1.00  0.00           H  
ATOM    525  HA2 GLY A 490      -0.061  -6.058  -3.661  1.00  0.00           H  
ATOM    526  HA3 GLY A 490       0.670  -5.896  -2.071  1.00  0.00           H  
ATOM    527  N   LEU A 491      -1.581  -4.391  -2.232  1.00  0.00           N  
ATOM    528  CA  LEU A 491      -2.498  -3.297  -1.930  1.00  0.00           C  
ATOM    529  C   LEU A 491      -2.402  -2.895  -0.462  1.00  0.00           C  
ATOM    530  O   LEU A 491      -1.840  -3.625   0.356  1.00  0.00           O  
ATOM    531  CB  LEU A 491      -3.934  -3.701  -2.268  1.00  0.00           C  
ATOM    532  CG  LEU A 491      -4.402  -3.393  -3.691  1.00  0.00           C  
ATOM    533  CD1 LEU A 491      -5.530  -4.329  -4.096  1.00  0.00           C  
ATOM    534  CD2 LEU A 491      -4.843  -1.941  -3.804  1.00  0.00           C  
ATOM    535  H   LEU A 491      -1.864  -5.312  -2.057  1.00  0.00           H  
ATOM    536  HA  LEU A 491      -2.218  -2.452  -2.541  1.00  0.00           H  
ATOM    537  HB2 LEU A 491      -4.023  -4.766  -2.114  1.00  0.00           H  
ATOM    538  HB3 LEU A 491      -4.592  -3.185  -1.583  1.00  0.00           H  
ATOM    539  HG  LEU A 491      -3.578  -3.548  -4.374  1.00  0.00           H  
ATOM    540 HD11 LEU A 491      -6.461  -3.967  -3.689  1.00  0.00           H  
ATOM    541 HD12 LEU A 491      -5.330  -5.319  -3.715  1.00  0.00           H  
ATOM    542 HD13 LEU A 491      -5.597  -4.365  -5.174  1.00  0.00           H  
ATOM    543 HD21 LEU A 491      -5.622  -1.860  -4.548  1.00  0.00           H  
ATOM    544 HD22 LEU A 491      -4.001  -1.331  -4.096  1.00  0.00           H  
ATOM    545 HD23 LEU A 491      -5.220  -1.604  -2.850  1.00  0.00           H  
ATOM    546  N   ILE A 492      -2.957  -1.733  -0.134  1.00  0.00           N  
ATOM    547  CA  ILE A 492      -2.937  -1.237   1.236  1.00  0.00           C  
ATOM    548  C   ILE A 492      -4.212  -1.622   1.979  1.00  0.00           C  
ATOM    549  O   ILE A 492      -5.300  -1.148   1.652  1.00  0.00           O  
ATOM    550  CB  ILE A 492      -2.773   0.294   1.279  1.00  0.00           C  
ATOM    551  CG1 ILE A 492      -1.502   0.713   0.538  1.00  0.00           C  
ATOM    552  CG2 ILE A 492      -2.740   0.783   2.719  1.00  0.00           C  
ATOM    553  CD1 ILE A 492      -1.346   2.212   0.407  1.00  0.00           C  
ATOM    554  H   ILE A 492      -3.390  -1.197  -0.830  1.00  0.00           H  
ATOM    555  HA  ILE A 492      -2.091  -1.683   1.740  1.00  0.00           H  
ATOM    556  HB  ILE A 492      -3.628   0.738   0.792  1.00  0.00           H  
ATOM    557 HG12 ILE A 492      -0.642   0.336   1.069  1.00  0.00           H  
ATOM    558 HG13 ILE A 492      -1.518   0.292  -0.457  1.00  0.00           H  
ATOM    559 HG21 ILE A 492      -1.760   0.607   3.136  1.00  0.00           H  
ATOM    560 HG22 ILE A 492      -2.956   1.841   2.744  1.00  0.00           H  
ATOM    561 HG23 ILE A 492      -3.479   0.250   3.298  1.00  0.00           H  
ATOM    562 HD11 ILE A 492      -2.207   2.622  -0.099  1.00  0.00           H  
ATOM    563 HD12 ILE A 492      -1.260   2.653   1.389  1.00  0.00           H  
ATOM    564 HD13 ILE A 492      -0.455   2.433  -0.165  1.00  0.00           H  
ATOM    565  N   VAL A 493      -4.069  -2.483   2.982  1.00  0.00           N  
ATOM    566  CA  VAL A 493      -5.209  -2.929   3.774  1.00  0.00           C  
ATOM    567  C   VAL A 493      -5.282  -2.183   5.101  1.00  0.00           C  
ATOM    568  O   VAL A 493      -6.368  -1.926   5.622  1.00  0.00           O  
ATOM    569  CB  VAL A 493      -5.141  -4.443   4.051  1.00  0.00           C  
ATOM    570  CG1 VAL A 493      -5.603  -5.230   2.834  1.00  0.00           C  
ATOM    571  CG2 VAL A 493      -3.732  -4.847   4.455  1.00  0.00           C  
ATOM    572  H   VAL A 493      -3.176  -2.825   3.194  1.00  0.00           H  
ATOM    573  HA  VAL A 493      -6.108  -2.728   3.209  1.00  0.00           H  
ATOM    574  HB  VAL A 493      -5.807  -4.668   4.871  1.00  0.00           H  
ATOM    575 HG11 VAL A 493      -5.590  -6.286   3.063  1.00  0.00           H  
ATOM    576 HG12 VAL A 493      -6.607  -4.930   2.570  1.00  0.00           H  
ATOM    577 HG13 VAL A 493      -4.939  -5.034   2.005  1.00  0.00           H  
ATOM    578 HG21 VAL A 493      -3.308  -4.086   5.093  1.00  0.00           H  
ATOM    579 HG22 VAL A 493      -3.765  -5.786   4.988  1.00  0.00           H  
ATOM    580 HG23 VAL A 493      -3.121  -4.958   3.571  1.00  0.00           H  
ATOM    581  N   ARG A 494      -4.119  -1.838   5.644  1.00  0.00           N  
ATOM    582  CA  ARG A 494      -4.051  -1.121   6.912  1.00  0.00           C  
ATOM    583  C   ARG A 494      -2.927  -0.089   6.893  1.00  0.00           C  
ATOM    584  O   ARG A 494      -1.915  -0.270   6.216  1.00  0.00           O  
ATOM    585  CB  ARG A 494      -3.838  -2.103   8.066  1.00  0.00           C  
ATOM    586  CG  ARG A 494      -4.441  -1.637   9.381  1.00  0.00           C  
ATOM    587  CD  ARG A 494      -4.241  -2.667  10.481  1.00  0.00           C  
ATOM    588  NE  ARG A 494      -4.560  -2.127  11.801  1.00  0.00           N  
ATOM    589  CZ  ARG A 494      -4.856  -2.884  12.852  1.00  0.00           C  
ATOM    590  NH1 ARG A 494      -4.873  -4.204  12.739  1.00  0.00           N  
ATOM    591  NH2 ARG A 494      -5.135  -2.318  14.019  1.00  0.00           N  
ATOM    592  H   ARG A 494      -3.287  -2.071   5.181  1.00  0.00           H  
ATOM    593  HA  ARG A 494      -4.991  -0.610   7.055  1.00  0.00           H  
ATOM    594  HB2 ARG A 494      -4.286  -3.050   7.805  1.00  0.00           H  
ATOM    595  HB3 ARG A 494      -2.777  -2.243   8.211  1.00  0.00           H  
ATOM    596  HG2 ARG A 494      -3.967  -0.713   9.677  1.00  0.00           H  
ATOM    597  HG3 ARG A 494      -5.499  -1.472   9.242  1.00  0.00           H  
ATOM    598  HD2 ARG A 494      -4.882  -3.513  10.285  1.00  0.00           H  
ATOM    599  HD3 ARG A 494      -3.209  -2.987  10.473  1.00  0.00           H  
ATOM    600  HE  ARG A 494      -4.553  -1.154  11.906  1.00  0.00           H  
ATOM    601 HH11 ARG A 494      -4.662  -4.633  11.860  1.00  0.00           H  
ATOM    602 HH12 ARG A 494      -5.095  -4.772  13.532  1.00  0.00           H  
ATOM    603 HH21 ARG A 494      -5.123  -1.323  14.109  1.00  0.00           H  
ATOM    604 HH22 ARG A 494      -5.357  -2.888  14.810  1.00  0.00           H  
ATOM    605  N   VAL A 495      -3.112   0.994   7.642  1.00  0.00           N  
ATOM    606  CA  VAL A 495      -2.114   2.054   7.712  1.00  0.00           C  
ATOM    607  C   VAL A 495      -1.951   2.561   9.140  1.00  0.00           C  
ATOM    608  O   VAL A 495      -2.929   2.901   9.804  1.00  0.00           O  
ATOM    609  CB  VAL A 495      -2.487   3.237   6.798  1.00  0.00           C  
ATOM    610  CG1 VAL A 495      -1.311   4.191   6.654  1.00  0.00           C  
ATOM    611  CG2 VAL A 495      -2.947   2.734   5.438  1.00  0.00           C  
ATOM    612  H   VAL A 495      -3.939   1.081   8.160  1.00  0.00           H  
ATOM    613  HA  VAL A 495      -1.171   1.649   7.374  1.00  0.00           H  
ATOM    614  HB  VAL A 495      -3.304   3.775   7.255  1.00  0.00           H  
ATOM    615 HG11 VAL A 495      -1.665   5.145   6.292  1.00  0.00           H  
ATOM    616 HG12 VAL A 495      -0.833   4.323   7.614  1.00  0.00           H  
ATOM    617 HG13 VAL A 495      -0.600   3.782   5.951  1.00  0.00           H  
ATOM    618 HG21 VAL A 495      -2.155   2.161   4.980  1.00  0.00           H  
ATOM    619 HG22 VAL A 495      -3.819   2.109   5.561  1.00  0.00           H  
ATOM    620 HG23 VAL A 495      -3.194   3.576   4.808  1.00  0.00           H  
ATOM    621  N   GLU A 496      -0.707   2.610   9.607  1.00  0.00           N  
ATOM    622  CA  GLU A 496      -0.416   3.076  10.958  1.00  0.00           C  
ATOM    623  C   GLU A 496       0.622   4.194  10.936  1.00  0.00           C  
ATOM    624  O   GLU A 496       1.549   4.178  10.126  1.00  0.00           O  
ATOM    625  CB  GLU A 496       0.084   1.918  11.824  1.00  0.00           C  
ATOM    626  CG  GLU A 496      -0.930   0.799  11.989  1.00  0.00           C  
ATOM    627  CD  GLU A 496      -1.838   1.006  13.186  1.00  0.00           C  
ATOM    628  OE1 GLU A 496      -1.344   1.486  14.228  1.00  0.00           O  
ATOM    629  OE2 GLU A 496      -3.041   0.689  13.082  1.00  0.00           O  
ATOM    630  H   GLU A 496       0.032   2.325   9.030  1.00  0.00           H  
ATOM    631  HA  GLU A 496      -1.332   3.460  11.381  1.00  0.00           H  
ATOM    632  HB2 GLU A 496       0.975   1.505  11.373  1.00  0.00           H  
ATOM    633  HB3 GLU A 496       0.332   2.298  12.804  1.00  0.00           H  
ATOM    634  HG2 GLU A 496      -1.540   0.749  11.100  1.00  0.00           H  
ATOM    635  HG3 GLU A 496      -0.401  -0.134  12.114  1.00  0.00           H  
ATOM    636  N   GLU A 497       0.459   5.163  11.831  1.00  0.00           N  
ATOM    637  CA  GLU A 497       1.381   6.289  11.913  1.00  0.00           C  
ATOM    638  C   GLU A 497       2.829   5.807  11.936  1.00  0.00           C  
ATOM    639  O   GLU A 497       3.747   6.552  11.597  1.00  0.00           O  
ATOM    640  CB  GLU A 497       1.091   7.125  13.162  1.00  0.00           C  
ATOM    641  CG  GLU A 497       1.898   8.410  13.236  1.00  0.00           C  
ATOM    642  CD  GLU A 497       1.463   9.433  12.205  1.00  0.00           C  
ATOM    643  OE1 GLU A 497       0.240   9.642  12.058  1.00  0.00           O  
ATOM    644  OE2 GLU A 497       2.343  10.023  11.545  1.00  0.00           O  
ATOM    645  H   GLU A 497      -0.299   5.119  12.450  1.00  0.00           H  
ATOM    646  HA  GLU A 497       1.233   6.904  11.038  1.00  0.00           H  
ATOM    647  HB2 GLU A 497       0.042   7.381  13.173  1.00  0.00           H  
ATOM    648  HB3 GLU A 497       1.316   6.532  14.037  1.00  0.00           H  
ATOM    649  HG2 GLU A 497       1.778   8.839  14.219  1.00  0.00           H  
ATOM    650  HG3 GLU A 497       2.940   8.175  13.072  1.00  0.00           H  
ATOM    651  N   ASN A 498       3.023   4.556  12.339  1.00  0.00           N  
ATOM    652  CA  ASN A 498       4.358   3.973  12.407  1.00  0.00           C  
ATOM    653  C   ASN A 498       4.737   3.323  11.080  1.00  0.00           C  
ATOM    654  O   ASN A 498       5.743   3.680  10.466  1.00  0.00           O  
ATOM    655  CB  ASN A 498       4.430   2.940  13.533  1.00  0.00           C  
ATOM    656  CG  ASN A 498       4.473   3.582  14.906  1.00  0.00           C  
ATOM    657  OD1 ASN A 498       5.073   4.641  15.089  1.00  0.00           O  
ATOM    658  ND2 ASN A 498       3.834   2.942  15.878  1.00  0.00           N  
ATOM    659  H   ASN A 498       2.250   4.010  12.596  1.00  0.00           H  
ATOM    660  HA  ASN A 498       5.057   4.769  12.617  1.00  0.00           H  
ATOM    661  HB2 ASN A 498       3.559   2.301  13.482  1.00  0.00           H  
ATOM    662  HB3 ASN A 498       5.319   2.340  13.408  1.00  0.00           H  
ATOM    663 HD21 ASN A 498       3.378   2.102  15.659  1.00  0.00           H  
ATOM    664 HD22 ASN A 498       3.846   3.335  16.776  1.00  0.00           H  
ATOM    665  N   PHE A 499       3.924   2.368  10.642  1.00  0.00           N  
ATOM    666  CA  PHE A 499       4.173   1.667   9.387  1.00  0.00           C  
ATOM    667  C   PHE A 499       2.865   1.375   8.658  1.00  0.00           C  
ATOM    668  O   PHE A 499       1.780   1.548   9.213  1.00  0.00           O  
ATOM    669  CB  PHE A 499       4.927   0.362   9.649  1.00  0.00           C  
ATOM    670  CG  PHE A 499       4.613  -0.256  10.982  1.00  0.00           C  
ATOM    671  CD1 PHE A 499       3.517  -1.090  11.132  1.00  0.00           C  
ATOM    672  CD2 PHE A 499       5.413  -0.002  12.084  1.00  0.00           C  
ATOM    673  CE1 PHE A 499       3.225  -1.659  12.357  1.00  0.00           C  
ATOM    674  CE2 PHE A 499       5.126  -0.568  13.312  1.00  0.00           C  
ATOM    675  CZ  PHE A 499       4.031  -1.398  13.448  1.00  0.00           C  
ATOM    676  H   PHE A 499       3.138   2.128  11.176  1.00  0.00           H  
ATOM    677  HA  PHE A 499       4.782   2.307   8.767  1.00  0.00           H  
ATOM    678  HB2 PHE A 499       4.669  -0.354   8.883  1.00  0.00           H  
ATOM    679  HB3 PHE A 499       5.989   0.554   9.613  1.00  0.00           H  
ATOM    680  HD1 PHE A 499       2.886  -1.295  10.280  1.00  0.00           H  
ATOM    681  HD2 PHE A 499       6.271   0.647  11.978  1.00  0.00           H  
ATOM    682  HE1 PHE A 499       2.368  -2.308  12.461  1.00  0.00           H  
ATOM    683  HE2 PHE A 499       5.759  -0.363  14.162  1.00  0.00           H  
ATOM    684  HZ  PHE A 499       3.805  -1.841  14.406  1.00  0.00           H  
ATOM    685  N   VAL A 500       2.976   0.931   7.410  1.00  0.00           N  
ATOM    686  CA  VAL A 500       1.804   0.614   6.604  1.00  0.00           C  
ATOM    687  C   VAL A 500       1.766  -0.868   6.248  1.00  0.00           C  
ATOM    688  O   VAL A 500       2.771  -1.441   5.827  1.00  0.00           O  
ATOM    689  CB  VAL A 500       1.773   1.443   5.307  1.00  0.00           C  
ATOM    690  CG1 VAL A 500       0.514   1.142   4.509  1.00  0.00           C  
ATOM    691  CG2 VAL A 500       1.873   2.928   5.622  1.00  0.00           C  
ATOM    692  H   VAL A 500       3.869   0.814   7.023  1.00  0.00           H  
ATOM    693  HA  VAL A 500       0.925   0.858   7.183  1.00  0.00           H  
ATOM    694  HB  VAL A 500       2.627   1.166   4.706  1.00  0.00           H  
ATOM    695 HG11 VAL A 500       0.772   0.996   3.471  1.00  0.00           H  
ATOM    696 HG12 VAL A 500       0.048   0.247   4.896  1.00  0.00           H  
ATOM    697 HG13 VAL A 500      -0.173   1.971   4.595  1.00  0.00           H  
ATOM    698 HG21 VAL A 500       1.152   3.470   5.028  1.00  0.00           H  
ATOM    699 HG22 VAL A 500       1.668   3.089   6.670  1.00  0.00           H  
ATOM    700 HG23 VAL A 500       2.867   3.280   5.391  1.00  0.00           H  
ATOM    701  N   ILE A 501       0.600  -1.482   6.420  1.00  0.00           N  
ATOM    702  CA  ILE A 501       0.431  -2.898   6.115  1.00  0.00           C  
ATOM    703  C   ILE A 501      -0.236  -3.092   4.757  1.00  0.00           C  
ATOM    704  O   ILE A 501      -1.377  -2.678   4.549  1.00  0.00           O  
ATOM    705  CB  ILE A 501      -0.407  -3.610   7.193  1.00  0.00           C  
ATOM    706  CG1 ILE A 501       0.053  -3.188   8.589  1.00  0.00           C  
ATOM    707  CG2 ILE A 501      -0.308  -5.119   7.030  1.00  0.00           C  
ATOM    708  CD1 ILE A 501       1.384  -3.782   8.992  1.00  0.00           C  
ATOM    709  H   ILE A 501      -0.164  -0.972   6.758  1.00  0.00           H  
ATOM    710  HA  ILE A 501       1.411  -3.353   6.091  1.00  0.00           H  
ATOM    711  HB  ILE A 501      -1.440  -3.324   7.060  1.00  0.00           H  
ATOM    712 HG12 ILE A 501       0.147  -2.114   8.622  1.00  0.00           H  
ATOM    713 HG13 ILE A 501      -0.685  -3.502   9.313  1.00  0.00           H  
ATOM    714 HG21 ILE A 501       0.535  -5.358   6.399  1.00  0.00           H  
ATOM    715 HG22 ILE A 501      -0.173  -5.577   7.998  1.00  0.00           H  
ATOM    716 HG23 ILE A 501      -1.214  -5.493   6.577  1.00  0.00           H  
ATOM    717 HD11 ILE A 501       1.712  -4.479   8.234  1.00  0.00           H  
ATOM    718 HD12 ILE A 501       2.114  -2.994   9.098  1.00  0.00           H  
ATOM    719 HD13 ILE A 501       1.276  -4.302   9.934  1.00  0.00           H  
ATOM    720  N   LEU A 502       0.483  -3.726   3.837  1.00  0.00           N  
ATOM    721  CA  LEU A 502      -0.040  -3.977   2.498  1.00  0.00           C  
ATOM    722  C   LEU A 502      -0.204  -5.473   2.250  1.00  0.00           C  
ATOM    723  O   LEU A 502       0.656  -6.273   2.621  1.00  0.00           O  
ATOM    724  CB  LEU A 502       0.890  -3.373   1.445  1.00  0.00           C  
ATOM    725  CG  LEU A 502       2.139  -4.188   1.105  1.00  0.00           C  
ATOM    726  CD1 LEU A 502       2.706  -3.759  -0.239  1.00  0.00           C  
ATOM    727  CD2 LEU A 502       3.186  -4.040   2.199  1.00  0.00           C  
ATOM    728  H   LEU A 502       1.385  -4.032   4.062  1.00  0.00           H  
ATOM    729  HA  LEU A 502      -1.008  -3.504   2.426  1.00  0.00           H  
ATOM    730  HB2 LEU A 502       0.322  -3.245   0.536  1.00  0.00           H  
ATOM    731  HB3 LEU A 502       1.212  -2.406   1.804  1.00  0.00           H  
ATOM    732  HG  LEU A 502       1.871  -5.233   1.035  1.00  0.00           H  
ATOM    733 HD11 LEU A 502       3.578  -4.353  -0.468  1.00  0.00           H  
ATOM    734 HD12 LEU A 502       2.982  -2.716  -0.197  1.00  0.00           H  
ATOM    735 HD13 LEU A 502       1.960  -3.903  -1.007  1.00  0.00           H  
ATOM    736 HD21 LEU A 502       2.889  -4.621   3.060  1.00  0.00           H  
ATOM    737 HD22 LEU A 502       3.270  -3.000   2.479  1.00  0.00           H  
ATOM    738 HD23 LEU A 502       4.138  -4.395   1.836  1.00  0.00           H  
ATOM    739  N   PHE A 503      -1.313  -5.845   1.619  1.00  0.00           N  
ATOM    740  CA  PHE A 503      -1.590  -7.245   1.320  1.00  0.00           C  
ATOM    741  C   PHE A 503      -0.907  -7.669   0.023  1.00  0.00           C  
ATOM    742  O   PHE A 503      -1.093  -7.045  -1.022  1.00  0.00           O  
ATOM    743  CB  PHE A 503      -3.098  -7.478   1.215  1.00  0.00           C  
ATOM    744  CG  PHE A 503      -3.472  -8.923   1.048  1.00  0.00           C  
ATOM    745  CD1 PHE A 503      -3.695  -9.727   2.154  1.00  0.00           C  
ATOM    746  CD2 PHE A 503      -3.600  -9.477  -0.215  1.00  0.00           C  
ATOM    747  CE1 PHE A 503      -4.038 -11.057   2.003  1.00  0.00           C  
ATOM    748  CE2 PHE A 503      -3.944 -10.807  -0.373  1.00  0.00           C  
ATOM    749  CZ  PHE A 503      -4.164 -11.598   0.738  1.00  0.00           C  
ATOM    750  H   PHE A 503      -1.961  -5.161   1.348  1.00  0.00           H  
ATOM    751  HA  PHE A 503      -1.198  -7.840   2.130  1.00  0.00           H  
ATOM    752  HB2 PHE A 503      -3.575  -7.114   2.113  1.00  0.00           H  
ATOM    753  HB3 PHE A 503      -3.481  -6.934   0.364  1.00  0.00           H  
ATOM    754  HD1 PHE A 503      -3.598  -9.306   3.144  1.00  0.00           H  
ATOM    755  HD2 PHE A 503      -3.429  -8.859  -1.085  1.00  0.00           H  
ATOM    756  HE1 PHE A 503      -4.209 -11.673   2.873  1.00  0.00           H  
ATOM    757  HE2 PHE A 503      -4.041 -11.226  -1.363  1.00  0.00           H  
ATOM    758  HZ  PHE A 503      -4.431 -12.637   0.618  1.00  0.00           H  
ATOM    759  N   SER A 504      -0.116  -8.734   0.098  1.00  0.00           N  
ATOM    760  CA  SER A 504       0.599  -9.240  -1.068  1.00  0.00           C  
ATOM    761  C   SER A 504      -0.298 -10.151  -1.902  1.00  0.00           C  
ATOM    762  O   SER A 504      -0.940 -11.059  -1.374  1.00  0.00           O  
ATOM    763  CB  SER A 504       1.854 -10.000  -0.634  1.00  0.00           C  
ATOM    764  OG  SER A 504       2.661 -10.332  -1.750  1.00  0.00           O  
ATOM    765  H   SER A 504      -0.008  -9.189   0.960  1.00  0.00           H  
ATOM    766  HA  SER A 504       0.892  -8.393  -1.671  1.00  0.00           H  
ATOM    767  HB2 SER A 504       2.429  -9.384   0.040  1.00  0.00           H  
ATOM    768  HB3 SER A 504       1.563 -10.911  -0.130  1.00  0.00           H  
ATOM    769  HG  SER A 504       3.511  -9.894  -1.672  1.00  0.00           H  
ATOM    770  N   ASP A 505      -0.335  -9.900  -3.206  1.00  0.00           N  
ATOM    771  CA  ASP A 505      -1.152 -10.697  -4.114  1.00  0.00           C  
ATOM    772  C   ASP A 505      -0.454 -12.008  -4.464  1.00  0.00           C  
ATOM    773  O   ASP A 505      -1.060 -12.911  -5.041  1.00  0.00           O  
ATOM    774  CB  ASP A 505      -1.452  -9.908  -5.389  1.00  0.00           C  
ATOM    775  CG  ASP A 505      -2.224  -8.633  -5.113  1.00  0.00           C  
ATOM    776  OD1 ASP A 505      -3.337  -8.723  -4.556  1.00  0.00           O  
ATOM    777  OD2 ASP A 505      -1.715  -7.545  -5.456  1.00  0.00           O  
ATOM    778  H   ASP A 505       0.199  -9.162  -3.566  1.00  0.00           H  
ATOM    779  HA  ASP A 505      -2.082 -10.922  -3.614  1.00  0.00           H  
ATOM    780  HB2 ASP A 505      -0.521  -9.646  -5.870  1.00  0.00           H  
ATOM    781  HB3 ASP A 505      -2.036 -10.524  -6.057  1.00  0.00           H  
ATOM    782  N   LEU A 506       0.823 -12.104  -4.112  1.00  0.00           N  
ATOM    783  CA  LEU A 506       1.605 -13.304  -4.389  1.00  0.00           C  
ATOM    784  C   LEU A 506       1.672 -14.207  -3.162  1.00  0.00           C  
ATOM    785  O   LEU A 506       1.278 -15.373  -3.213  1.00  0.00           O  
ATOM    786  CB  LEU A 506       3.019 -12.924  -4.834  1.00  0.00           C  
ATOM    787  CG  LEU A 506       3.133 -12.248  -6.201  1.00  0.00           C  
ATOM    788  CD1 LEU A 506       4.550 -11.744  -6.430  1.00  0.00           C  
ATOM    789  CD2 LEU A 506       2.721 -13.209  -7.307  1.00  0.00           C  
ATOM    790  H   LEU A 506       1.252 -11.351  -3.654  1.00  0.00           H  
ATOM    791  HA  LEU A 506       1.116 -13.840  -5.190  1.00  0.00           H  
ATOM    792  HB2 LEU A 506       3.427 -12.250  -4.097  1.00  0.00           H  
ATOM    793  HB3 LEU A 506       3.610 -13.828  -4.861  1.00  0.00           H  
ATOM    794  HG  LEU A 506       2.467 -11.397  -6.231  1.00  0.00           H  
ATOM    795 HD11 LEU A 506       4.618 -10.711  -6.124  1.00  0.00           H  
ATOM    796 HD12 LEU A 506       4.796 -11.826  -7.479  1.00  0.00           H  
ATOM    797 HD13 LEU A 506       5.241 -12.339  -5.851  1.00  0.00           H  
ATOM    798 HD21 LEU A 506       3.557 -13.371  -7.972  1.00  0.00           H  
ATOM    799 HD22 LEU A 506       1.897 -12.786  -7.863  1.00  0.00           H  
ATOM    800 HD23 LEU A 506       2.418 -14.150  -6.873  1.00  0.00           H  
ATOM    801  N   THR A 507       2.170 -13.660  -2.057  1.00  0.00           N  
ATOM    802  CA  THR A 507       2.287 -14.415  -0.816  1.00  0.00           C  
ATOM    803  C   THR A 507       0.976 -14.399  -0.037  1.00  0.00           C  
ATOM    804  O   THR A 507       0.888 -14.953   1.058  1.00  0.00           O  
ATOM    805  CB  THR A 507       3.409 -13.855   0.078  1.00  0.00           C  
ATOM    806  OG1 THR A 507       3.116 -12.502   0.444  1.00  0.00           O  
ATOM    807  CG2 THR A 507       4.750 -13.913  -0.637  1.00  0.00           C  
ATOM    808  H   THR A 507       2.466 -12.726  -2.080  1.00  0.00           H  
ATOM    809  HA  THR A 507       2.532 -15.436  -1.069  1.00  0.00           H  
ATOM    810  HB  THR A 507       3.469 -14.457   0.973  1.00  0.00           H  
ATOM    811  HG1 THR A 507       3.459 -11.907  -0.227  1.00  0.00           H  
ATOM    812 HG21 THR A 507       5.400 -13.143  -0.248  1.00  0.00           H  
ATOM    813 HG22 THR A 507       4.601 -13.757  -1.695  1.00  0.00           H  
ATOM    814 HG23 THR A 507       5.203 -14.880  -0.476  1.00  0.00           H  
ATOM    815  N   MET A 508      -0.039 -13.761  -0.610  1.00  0.00           N  
ATOM    816  CA  MET A 508      -1.346 -13.675   0.031  1.00  0.00           C  
ATOM    817  C   MET A 508      -1.202 -13.525   1.542  1.00  0.00           C  
ATOM    818  O   MET A 508      -1.837 -14.247   2.311  1.00  0.00           O  
ATOM    819  CB  MET A 508      -2.179 -14.917  -0.293  1.00  0.00           C  
ATOM    820  CG  MET A 508      -2.309 -15.190  -1.782  1.00  0.00           C  
ATOM    821  SD  MET A 508      -3.714 -14.338  -2.525  1.00  0.00           S  
ATOM    822  CE  MET A 508      -5.055 -15.434  -2.069  1.00  0.00           C  
ATOM    823  H   MET A 508       0.093 -13.339  -1.485  1.00  0.00           H  
ATOM    824  HA  MET A 508      -1.850 -12.803  -0.359  1.00  0.00           H  
ATOM    825  HB2 MET A 508      -1.718 -15.776   0.170  1.00  0.00           H  
ATOM    826  HB3 MET A 508      -3.171 -14.787   0.115  1.00  0.00           H  
ATOM    827  HG2 MET A 508      -1.406 -14.862  -2.275  1.00  0.00           H  
ATOM    828  HG3 MET A 508      -2.431 -16.253  -1.929  1.00  0.00           H  
ATOM    829  HE1 MET A 508      -5.439 -15.150  -1.100  1.00  0.00           H  
ATOM    830  HE2 MET A 508      -5.843 -15.363  -2.804  1.00  0.00           H  
ATOM    831  HE3 MET A 508      -4.690 -16.451  -2.028  1.00  0.00           H  
ATOM    832  N   HIS A 509      -0.363 -12.583   1.961  1.00  0.00           N  
ATOM    833  CA  HIS A 509      -0.135 -12.338   3.381  1.00  0.00           C  
ATOM    834  C   HIS A 509      -0.010 -10.844   3.661  1.00  0.00           C  
ATOM    835  O   HIS A 509       0.148 -10.042   2.742  1.00  0.00           O  
ATOM    836  CB  HIS A 509       1.126 -13.064   3.850  1.00  0.00           C  
ATOM    837  CG  HIS A 509       0.934 -14.538   4.034  1.00  0.00           C  
ATOM    838  ND1 HIS A 509      -0.240 -15.093   4.496  1.00  0.00           N  
ATOM    839  CD2 HIS A 509       1.777 -15.575   3.813  1.00  0.00           C  
ATOM    840  CE1 HIS A 509      -0.112 -16.407   4.553  1.00  0.00           C  
ATOM    841  NE2 HIS A 509       1.103 -16.725   4.143  1.00  0.00           N  
ATOM    842  H   HIS A 509       0.115 -12.039   1.300  1.00  0.00           H  
ATOM    843  HA  HIS A 509      -0.985 -12.723   3.924  1.00  0.00           H  
ATOM    844  HB2 HIS A 509       1.908 -12.920   3.120  1.00  0.00           H  
ATOM    845  HB3 HIS A 509       1.442 -12.649   4.796  1.00  0.00           H  
ATOM    846  HD2 HIS A 509       2.791 -15.510   3.445  1.00  0.00           H  
ATOM    847  HE1 HIS A 509      -0.870 -17.103   4.879  1.00  0.00           H  
ATOM    848  HE2 HIS A 509       1.489 -17.625   4.168  1.00  0.00           H  
ATOM    849  N   GLU A 510      -0.082 -10.478   4.937  1.00  0.00           N  
ATOM    850  CA  GLU A 510       0.022  -9.079   5.337  1.00  0.00           C  
ATOM    851  C   GLU A 510       1.469  -8.710   5.653  1.00  0.00           C  
ATOM    852  O   GLU A 510       2.062  -9.228   6.600  1.00  0.00           O  
ATOM    853  CB  GLU A 510      -0.863  -8.807   6.556  1.00  0.00           C  
ATOM    854  CG  GLU A 510      -2.350  -8.844   6.249  1.00  0.00           C  
ATOM    855  CD  GLU A 510      -3.186  -9.226   7.455  1.00  0.00           C  
ATOM    856  OE1 GLU A 510      -3.090  -8.531   8.488  1.00  0.00           O  
ATOM    857  OE2 GLU A 510      -3.936 -10.221   7.366  1.00  0.00           O  
ATOM    858  H   GLU A 510      -0.208 -11.164   5.626  1.00  0.00           H  
ATOM    859  HA  GLU A 510      -0.321  -8.472   4.513  1.00  0.00           H  
ATOM    860  HB2 GLU A 510      -0.653  -9.550   7.311  1.00  0.00           H  
ATOM    861  HB3 GLU A 510      -0.622  -7.830   6.949  1.00  0.00           H  
ATOM    862  HG2 GLU A 510      -2.659  -7.866   5.911  1.00  0.00           H  
ATOM    863  HG3 GLU A 510      -2.525  -9.566   5.465  1.00  0.00           H  
ATOM    864  N   LEU A 511       2.031  -7.811   4.852  1.00  0.00           N  
ATOM    865  CA  LEU A 511       3.409  -7.372   5.044  1.00  0.00           C  
ATOM    866  C   LEU A 511       3.456  -6.028   5.765  1.00  0.00           C  
ATOM    867  O   LEU A 511       2.678  -5.122   5.465  1.00  0.00           O  
ATOM    868  CB  LEU A 511       4.123  -7.265   3.695  1.00  0.00           C  
ATOM    869  CG  LEU A 511       4.102  -8.521   2.823  1.00  0.00           C  
ATOM    870  CD1 LEU A 511       4.718  -8.236   1.462  1.00  0.00           C  
ATOM    871  CD2 LEU A 511       4.834  -9.662   3.513  1.00  0.00           C  
ATOM    872  H   LEU A 511       1.509  -7.434   4.114  1.00  0.00           H  
ATOM    873  HA  LEU A 511       3.911  -8.110   5.651  1.00  0.00           H  
ATOM    874  HB2 LEU A 511       3.659  -6.467   3.137  1.00  0.00           H  
ATOM    875  HB3 LEU A 511       5.156  -7.013   3.889  1.00  0.00           H  
ATOM    876  HG  LEU A 511       3.076  -8.825   2.667  1.00  0.00           H  
ATOM    877 HD11 LEU A 511       4.497  -7.219   1.173  1.00  0.00           H  
ATOM    878 HD12 LEU A 511       4.305  -8.916   0.731  1.00  0.00           H  
ATOM    879 HD13 LEU A 511       5.788  -8.372   1.516  1.00  0.00           H  
ATOM    880 HD21 LEU A 511       5.584 -10.063   2.848  1.00  0.00           H  
ATOM    881 HD22 LEU A 511       4.128 -10.439   3.770  1.00  0.00           H  
ATOM    882 HD23 LEU A 511       5.308  -9.295   4.411  1.00  0.00           H  
ATOM    883  N   LYS A 512       4.376  -5.905   6.716  1.00  0.00           N  
ATOM    884  CA  LYS A 512       4.528  -4.672   7.479  1.00  0.00           C  
ATOM    885  C   LYS A 512       5.815  -3.950   7.093  1.00  0.00           C  
ATOM    886  O   LYS A 512       6.914  -4.414   7.396  1.00  0.00           O  
ATOM    887  CB  LYS A 512       4.530  -4.973   8.979  1.00  0.00           C  
ATOM    888  CG  LYS A 512       4.953  -3.792   9.836  1.00  0.00           C  
ATOM    889  CD  LYS A 512       5.427  -4.240  11.208  1.00  0.00           C  
ATOM    890  CE  LYS A 512       6.468  -3.288  11.776  1.00  0.00           C  
ATOM    891  NZ  LYS A 512       7.108  -3.835  13.005  1.00  0.00           N  
ATOM    892  H   LYS A 512       4.967  -6.663   6.909  1.00  0.00           H  
ATOM    893  HA  LYS A 512       3.689  -4.034   7.249  1.00  0.00           H  
ATOM    894  HB2 LYS A 512       3.534  -5.268   9.276  1.00  0.00           H  
ATOM    895  HB3 LYS A 512       5.210  -5.791   9.169  1.00  0.00           H  
ATOM    896  HG2 LYS A 512       5.759  -3.270   9.341  1.00  0.00           H  
ATOM    897  HG3 LYS A 512       4.110  -3.126   9.955  1.00  0.00           H  
ATOM    898  HD2 LYS A 512       4.581  -4.272  11.879  1.00  0.00           H  
ATOM    899  HD3 LYS A 512       5.861  -5.226  11.125  1.00  0.00           H  
ATOM    900  HE2 LYS A 512       7.228  -3.119  11.030  1.00  0.00           H  
ATOM    901  HE3 LYS A 512       5.986  -2.352  12.018  1.00  0.00           H  
ATOM    902  HZ1 LYS A 512       6.899  -3.221  13.819  1.00  0.00           H  
ATOM    903  HZ2 LYS A 512       8.138  -3.886  12.879  1.00  0.00           H  
ATOM    904  HZ3 LYS A 512       6.745  -4.789  13.202  1.00  0.00           H  
ATOM    905  N   VAL A 513       5.671  -2.810   6.423  1.00  0.00           N  
ATOM    906  CA  VAL A 513       6.822  -2.023   5.998  1.00  0.00           C  
ATOM    907  C   VAL A 513       6.599  -0.538   6.260  1.00  0.00           C  
ATOM    908  O   VAL A 513       5.464  -0.058   6.249  1.00  0.00           O  
ATOM    909  CB  VAL A 513       7.122  -2.229   4.502  1.00  0.00           C  
ATOM    910  CG1 VAL A 513       8.504  -1.696   4.156  1.00  0.00           C  
ATOM    911  CG2 VAL A 513       7.001  -3.700   4.133  1.00  0.00           C  
ATOM    912  H   VAL A 513       4.769  -2.492   6.210  1.00  0.00           H  
ATOM    913  HA  VAL A 513       7.681  -2.353   6.565  1.00  0.00           H  
ATOM    914  HB  VAL A 513       6.393  -1.675   3.929  1.00  0.00           H  
ATOM    915 HG11 VAL A 513       9.254  -2.406   4.474  1.00  0.00           H  
ATOM    916 HG12 VAL A 513       8.577  -1.549   3.088  1.00  0.00           H  
ATOM    917 HG13 VAL A 513       8.664  -0.755   4.661  1.00  0.00           H  
ATOM    918 HG21 VAL A 513       7.172  -4.306   5.010  1.00  0.00           H  
ATOM    919 HG22 VAL A 513       6.011  -3.895   3.748  1.00  0.00           H  
ATOM    920 HG23 VAL A 513       7.734  -3.944   3.378  1.00  0.00           H  
ATOM    921  N   LEU A 514       7.687   0.186   6.496  1.00  0.00           N  
ATOM    922  CA  LEU A 514       7.611   1.619   6.760  1.00  0.00           C  
ATOM    923  C   LEU A 514       7.238   2.387   5.496  1.00  0.00           C  
ATOM    924  O   LEU A 514       7.484   1.942   4.375  1.00  0.00           O  
ATOM    925  CB  LEU A 514       8.946   2.129   7.306  1.00  0.00           C  
ATOM    926  CG  LEU A 514       9.329   1.643   8.704  1.00  0.00           C  
ATOM    927  CD1 LEU A 514      10.730   2.112   9.067  1.00  0.00           C  
ATOM    928  CD2 LEU A 514       8.319   2.130   9.733  1.00  0.00           C  
ATOM    929  H   LEU A 514       8.563  -0.252   6.491  1.00  0.00           H  
ATOM    930  HA  LEU A 514       6.844   1.778   7.503  1.00  0.00           H  
ATOM    931  HB2 LEU A 514       9.722   1.817   6.623  1.00  0.00           H  
ATOM    932  HB3 LEU A 514       8.902   3.208   7.329  1.00  0.00           H  
ATOM    933  HG  LEU A 514       9.326   0.562   8.716  1.00  0.00           H  
ATOM    934 HD11 LEU A 514      10.917   1.913  10.111  1.00  0.00           H  
ATOM    935 HD12 LEU A 514      10.814   3.172   8.881  1.00  0.00           H  
ATOM    936 HD13 LEU A 514      11.454   1.583   8.464  1.00  0.00           H  
ATOM    937 HD21 LEU A 514       8.794   2.838  10.396  1.00  0.00           H  
ATOM    938 HD22 LEU A 514       7.955   1.289  10.306  1.00  0.00           H  
ATOM    939 HD23 LEU A 514       7.493   2.607   9.228  1.00  0.00           H  
ATOM    940  N   PRO A 515       6.633   3.570   5.679  1.00  0.00           N  
ATOM    941  CA  PRO A 515       6.217   4.427   4.565  1.00  0.00           C  
ATOM    942  C   PRO A 515       7.404   5.037   3.827  1.00  0.00           C  
ATOM    943  O   PRO A 515       7.232   5.751   2.839  1.00  0.00           O  
ATOM    944  CB  PRO A 515       5.392   5.520   5.247  1.00  0.00           C  
ATOM    945  CG  PRO A 515       5.911   5.571   6.643  1.00  0.00           C  
ATOM    946  CD  PRO A 515       6.310   4.163   6.988  1.00  0.00           C  
ATOM    947  HA  PRO A 515       5.596   3.890   3.863  1.00  0.00           H  
ATOM    948  HB2 PRO A 515       5.541   6.460   4.735  1.00  0.00           H  
ATOM    949  HB3 PRO A 515       4.346   5.254   5.225  1.00  0.00           H  
ATOM    950  HG2 PRO A 515       6.767   6.227   6.693  1.00  0.00           H  
ATOM    951  HG3 PRO A 515       5.134   5.914   7.311  1.00  0.00           H  
ATOM    952  HD2 PRO A 515       7.174   4.164   7.635  1.00  0.00           H  
ATOM    953  HD3 PRO A 515       5.488   3.641   7.454  1.00  0.00           H  
ATOM    954  N   ARG A 516       8.607   4.751   4.314  1.00  0.00           N  
ATOM    955  CA  ARG A 516       9.823   5.273   3.701  1.00  0.00           C  
ATOM    956  C   ARG A 516      10.418   4.261   2.726  1.00  0.00           C  
ATOM    957  O   ARG A 516      11.343   4.575   1.977  1.00  0.00           O  
ATOM    958  CB  ARG A 516      10.851   5.626   4.777  1.00  0.00           C  
ATOM    959  CG  ARG A 516      11.571   4.418   5.351  1.00  0.00           C  
ATOM    960  CD  ARG A 516      12.505   4.812   6.485  1.00  0.00           C  
ATOM    961  NE  ARG A 516      13.844   5.140   6.003  1.00  0.00           N  
ATOM    962  CZ  ARG A 516      14.738   5.812   6.719  1.00  0.00           C  
ATOM    963  NH1 ARG A 516      14.439   6.224   7.943  1.00  0.00           N  
ATOM    964  NH2 ARG A 516      15.936   6.072   6.211  1.00  0.00           N  
ATOM    965  H   ARG A 516       8.679   4.176   5.104  1.00  0.00           H  
ATOM    966  HA  ARG A 516       9.562   6.168   3.157  1.00  0.00           H  
ATOM    967  HB2 ARG A 516      11.590   6.288   4.349  1.00  0.00           H  
ATOM    968  HB3 ARG A 516      10.348   6.136   5.585  1.00  0.00           H  
ATOM    969  HG2 ARG A 516      10.839   3.720   5.730  1.00  0.00           H  
ATOM    970  HG3 ARG A 516      12.148   3.949   4.568  1.00  0.00           H  
ATOM    971  HD2 ARG A 516      12.093   5.674   6.989  1.00  0.00           H  
ATOM    972  HD3 ARG A 516      12.574   3.988   7.180  1.00  0.00           H  
ATOM    973  HE  ARG A 516      14.086   4.845   5.101  1.00  0.00           H  
ATOM    974 HH11 ARG A 516      13.537   6.028   8.329  1.00  0.00           H  
ATOM    975 HH12 ARG A 516      15.115   6.728   8.481  1.00  0.00           H  
ATOM    976 HH21 ARG A 516      16.166   5.763   5.289  1.00  0.00           H  
ATOM    977 HH22 ARG A 516      16.609   6.577   6.750  1.00  0.00           H  
ATOM    978  N   ASP A 517       9.882   3.045   2.743  1.00  0.00           N  
ATOM    979  CA  ASP A 517      10.359   1.987   1.861  1.00  0.00           C  
ATOM    980  C   ASP A 517       9.232   1.471   0.972  1.00  0.00           C  
ATOM    981  O   ASP A 517       9.136   0.272   0.706  1.00  0.00           O  
ATOM    982  CB  ASP A 517      10.946   0.836   2.681  1.00  0.00           C  
ATOM    983  CG  ASP A 517      11.878   1.321   3.774  1.00  0.00           C  
ATOM    984  OD1 ASP A 517      11.389   1.608   4.887  1.00  0.00           O  
ATOM    985  OD2 ASP A 517      13.096   1.412   3.517  1.00  0.00           O  
ATOM    986  H   ASP A 517       9.147   2.856   3.363  1.00  0.00           H  
ATOM    987  HA  ASP A 517      11.134   2.402   1.235  1.00  0.00           H  
ATOM    988  HB2 ASP A 517      10.139   0.283   3.140  1.00  0.00           H  
ATOM    989  HB3 ASP A 517      11.499   0.181   2.025  1.00  0.00           H  
ATOM    990  N   LEU A 518       8.381   2.384   0.515  1.00  0.00           N  
ATOM    991  CA  LEU A 518       7.259   2.022  -0.344  1.00  0.00           C  
ATOM    992  C   LEU A 518       7.009   3.098  -1.396  1.00  0.00           C  
ATOM    993  O   LEU A 518       7.361   4.261  -1.202  1.00  0.00           O  
ATOM    994  CB  LEU A 518       5.998   1.808   0.494  1.00  0.00           C  
ATOM    995  CG  LEU A 518       6.098   0.761   1.604  1.00  0.00           C  
ATOM    996  CD1 LEU A 518       4.834   0.755   2.448  1.00  0.00           C  
ATOM    997  CD2 LEU A 518       6.354  -0.618   1.014  1.00  0.00           C  
ATOM    998  H   LEU A 518       8.510   3.323   0.761  1.00  0.00           H  
ATOM    999  HA  LEU A 518       7.510   1.098  -0.844  1.00  0.00           H  
ATOM   1000  HB2 LEU A 518       5.742   2.751   0.952  1.00  0.00           H  
ATOM   1001  HB3 LEU A 518       5.204   1.507  -0.175  1.00  0.00           H  
ATOM   1002  HG  LEU A 518       6.929   1.009   2.250  1.00  0.00           H  
ATOM   1003 HD11 LEU A 518       3.974   0.888   1.810  1.00  0.00           H  
ATOM   1004 HD12 LEU A 518       4.877   1.561   3.166  1.00  0.00           H  
ATOM   1005 HD13 LEU A 518       4.754  -0.187   2.970  1.00  0.00           H  
ATOM   1006 HD21 LEU A 518       6.306  -0.563  -0.064  1.00  0.00           H  
ATOM   1007 HD22 LEU A 518       5.604  -1.308   1.373  1.00  0.00           H  
ATOM   1008 HD23 LEU A 518       7.333  -0.962   1.314  1.00  0.00           H  
ATOM   1009  N   GLN A 519       6.398   2.701  -2.507  1.00  0.00           N  
ATOM   1010  CA  GLN A 519       6.100   3.633  -3.588  1.00  0.00           C  
ATOM   1011  C   GLN A 519       4.727   3.349  -4.189  1.00  0.00           C  
ATOM   1012  O   GLN A 519       4.395   2.202  -4.491  1.00  0.00           O  
ATOM   1013  CB  GLN A 519       7.173   3.547  -4.675  1.00  0.00           C  
ATOM   1014  CG  GLN A 519       7.272   2.176  -5.324  1.00  0.00           C  
ATOM   1015  CD  GLN A 519       8.156   2.176  -6.556  1.00  0.00           C  
ATOM   1016  OE1 GLN A 519       9.261   2.719  -6.541  1.00  0.00           O  
ATOM   1017  NE2 GLN A 519       7.673   1.565  -7.631  1.00  0.00           N  
ATOM   1018  H   GLN A 519       6.142   1.761  -2.603  1.00  0.00           H  
ATOM   1019  HA  GLN A 519       6.098   4.630  -3.175  1.00  0.00           H  
ATOM   1020  HB2 GLN A 519       6.948   4.270  -5.444  1.00  0.00           H  
ATOM   1021  HB3 GLN A 519       8.131   3.784  -4.238  1.00  0.00           H  
ATOM   1022  HG2 GLN A 519       7.682   1.481  -4.607  1.00  0.00           H  
ATOM   1023  HG3 GLN A 519       6.281   1.854  -5.610  1.00  0.00           H  
ATOM   1024 HE21 GLN A 519       6.784   1.155  -7.570  1.00  0.00           H  
ATOM   1025 HE22 GLN A 519       8.223   1.550  -8.441  1.00  0.00           H  
ATOM   1026  N   LEU A 520       3.932   4.399  -4.358  1.00  0.00           N  
ATOM   1027  CA  LEU A 520       2.593   4.263  -4.922  1.00  0.00           C  
ATOM   1028  C   LEU A 520       2.658   3.766  -6.363  1.00  0.00           C  
ATOM   1029  O   LEU A 520       3.602   4.070  -7.093  1.00  0.00           O  
ATOM   1030  CB  LEU A 520       1.855   5.601  -4.865  1.00  0.00           C  
ATOM   1031  CG  LEU A 520       1.040   5.864  -3.598  1.00  0.00           C  
ATOM   1032  CD1 LEU A 520       0.382   7.234  -3.662  1.00  0.00           C  
ATOM   1033  CD2 LEU A 520      -0.006   4.777  -3.402  1.00  0.00           C  
ATOM   1034  H   LEU A 520       4.251   5.288  -4.098  1.00  0.00           H  
ATOM   1035  HA  LEU A 520       2.056   3.539  -4.328  1.00  0.00           H  
ATOM   1036  HB2 LEU A 520       2.589   6.387  -4.955  1.00  0.00           H  
ATOM   1037  HB3 LEU A 520       1.181   5.643  -5.708  1.00  0.00           H  
ATOM   1038  HG  LEU A 520       1.701   5.852  -2.743  1.00  0.00           H  
ATOM   1039 HD11 LEU A 520       0.246   7.520  -4.693  1.00  0.00           H  
ATOM   1040 HD12 LEU A 520       1.012   7.959  -3.167  1.00  0.00           H  
ATOM   1041 HD13 LEU A 520      -0.578   7.195  -3.168  1.00  0.00           H  
ATOM   1042 HD21 LEU A 520      -0.955   5.231  -3.157  1.00  0.00           H  
ATOM   1043 HD22 LEU A 520       0.299   4.125  -2.596  1.00  0.00           H  
ATOM   1044 HD23 LEU A 520      -0.104   4.204  -4.311  1.00  0.00           H  
ATOM   1045  N   CYS A 521       1.648   3.004  -6.766  1.00  0.00           N  
ATOM   1046  CA  CYS A 521       1.589   2.466  -8.121  1.00  0.00           C  
ATOM   1047  C   CYS A 521       1.218   3.555  -9.122  1.00  0.00           C  
ATOM   1048  O   CYS A 521       1.815   3.657 -10.193  1.00  0.00           O  
ATOM   1049  CB  CYS A 521       0.576   1.322  -8.194  1.00  0.00           C  
ATOM   1050  SG  CYS A 521      -1.119   1.857  -8.524  1.00  0.00           S  
ATOM   1051  H   CYS A 521       0.924   2.796  -6.138  1.00  0.00           H  
ATOM   1052  HA  CYS A 521       2.568   2.085  -8.368  1.00  0.00           H  
ATOM   1053  HB2 CYS A 521       0.866   0.645  -8.984  1.00  0.00           H  
ATOM   1054  HB3 CYS A 521       0.577   0.790  -7.255  1.00  0.00           H  
ATOM   1055  HG  CYS A 521      -1.512   2.618  -7.513  1.00  0.00           H  
ATOM   1056  N   SER A 522       0.226   4.365  -8.767  1.00  0.00           N  
ATOM   1057  CA  SER A 522      -0.229   5.444  -9.637  1.00  0.00           C  
ATOM   1058  C   SER A 522      -0.410   6.738  -8.849  1.00  0.00           C  
ATOM   1059  O   SER A 522      -1.506   7.041  -8.377  1.00  0.00           O  
ATOM   1060  CB  SER A 522      -1.545   5.058 -10.316  1.00  0.00           C  
ATOM   1061  OG  SER A 522      -1.336   4.064 -11.304  1.00  0.00           O  
ATOM   1062  H   SER A 522      -0.212   4.233  -7.900  1.00  0.00           H  
ATOM   1063  HA  SER A 522       0.525   5.599 -10.394  1.00  0.00           H  
ATOM   1064  HB2 SER A 522      -2.230   4.675  -9.576  1.00  0.00           H  
ATOM   1065  HB3 SER A 522      -1.973   5.932 -10.786  1.00  0.00           H  
ATOM   1066  HG  SER A 522      -1.826   3.272 -11.069  1.00  0.00           H  
ATOM   1067  N   GLU A 523       0.673   7.496  -8.711  1.00  0.00           N  
ATOM   1068  CA  GLU A 523       0.634   8.757  -7.980  1.00  0.00           C  
ATOM   1069  C   GLU A 523      -0.052   9.843  -8.804  1.00  0.00           C  
ATOM   1070  O   GLU A 523      -0.710  10.727  -8.258  1.00  0.00           O  
ATOM   1071  CB  GLU A 523       2.050   9.201  -7.610  1.00  0.00           C  
ATOM   1072  CG  GLU A 523       2.969   9.368  -8.808  1.00  0.00           C  
ATOM   1073  CD  GLU A 523       4.032  10.426  -8.586  1.00  0.00           C  
ATOM   1074  OE1 GLU A 523       3.769  11.381  -7.826  1.00  0.00           O  
ATOM   1075  OE2 GLU A 523       5.127  10.298  -9.173  1.00  0.00           O  
ATOM   1076  H   GLU A 523       1.518   7.200  -9.111  1.00  0.00           H  
ATOM   1077  HA  GLU A 523       0.068   8.598  -7.075  1.00  0.00           H  
ATOM   1078  HB2 GLU A 523       1.994  10.147  -7.091  1.00  0.00           H  
ATOM   1079  HB3 GLU A 523       2.484   8.464  -6.950  1.00  0.00           H  
ATOM   1080  HG2 GLU A 523       3.458   8.425  -9.005  1.00  0.00           H  
ATOM   1081  HG3 GLU A 523       2.375   9.649  -9.665  1.00  0.00           H  
TER    1082      GLU A 523
ENDMDL
MODEL      20
ATOM     66  N   GLU A 462      -9.001  28.325  -5.622  1.00  0.00           N  
ATOM     67  CA  GLU A 462      -9.439  28.099  -4.249  1.00  0.00           C  
ATOM     68  C   GLU A 462     -10.775  27.361  -4.219  1.00  0.00           C  
ATOM     69  O   GLU A 462     -11.839  27.979  -4.263  1.00  0.00           O  
ATOM     70  CB  GLU A 462      -9.562  29.429  -3.504  1.00  0.00           C  
ATOM     71  CG  GLU A 462     -10.120  29.289  -2.097  1.00  0.00           C  
ATOM     72  CD  GLU A 462     -10.734  30.577  -1.582  1.00  0.00           C  
ATOM     73  OE1 GLU A 462     -10.114  31.645  -1.769  1.00  0.00           O  
ATOM     74  OE2 GLU A 462     -11.833  30.517  -0.993  1.00  0.00           O  
ATOM     75  H   GLU A 462      -9.448  29.013  -6.159  1.00  0.00           H  
ATOM     76  HA  GLU A 462      -8.694  27.490  -3.760  1.00  0.00           H  
ATOM     77  HB2 GLU A 462      -8.584  29.883  -3.437  1.00  0.00           H  
ATOM     78  HB3 GLU A 462     -10.215  30.083  -4.064  1.00  0.00           H  
ATOM     79  HG2 GLU A 462     -10.881  28.523  -2.100  1.00  0.00           H  
ATOM     80  HG3 GLU A 462      -9.320  28.998  -1.433  1.00  0.00           H  
ATOM     81  N   PHE A 463     -10.710  26.036  -4.146  1.00  0.00           N  
ATOM     82  CA  PHE A 463     -11.914  25.213  -4.111  1.00  0.00           C  
ATOM     83  C   PHE A 463     -11.922  24.313  -2.879  1.00  0.00           C  
ATOM     84  O   PHE A 463     -10.878  23.913  -2.364  1.00  0.00           O  
ATOM     85  CB  PHE A 463     -12.011  24.361  -5.379  1.00  0.00           C  
ATOM     86  CG  PHE A 463     -10.679  23.888  -5.887  1.00  0.00           C  
ATOM     87  CD1 PHE A 463     -10.129  22.703  -5.427  1.00  0.00           C  
ATOM     88  CD2 PHE A 463      -9.978  24.628  -6.826  1.00  0.00           C  
ATOM     89  CE1 PHE A 463      -8.903  22.266  -5.892  1.00  0.00           C  
ATOM     90  CE2 PHE A 463      -8.752  24.195  -7.295  1.00  0.00           C  
ATOM     91  CZ  PHE A 463      -8.215  23.012  -6.829  1.00  0.00           C  
ATOM     92  H   PHE A 463      -9.832  25.601  -4.114  1.00  0.00           H  
ATOM     93  HA  PHE A 463     -12.765  25.874  -4.065  1.00  0.00           H  
ATOM     94  HB2 PHE A 463     -12.616  23.491  -5.174  1.00  0.00           H  
ATOM     95  HB3 PHE A 463     -12.478  24.943  -6.159  1.00  0.00           H  
ATOM     96  HD1 PHE A 463     -10.666  22.118  -4.695  1.00  0.00           H  
ATOM     97  HD2 PHE A 463     -10.399  25.554  -7.192  1.00  0.00           H  
ATOM     98  HE1 PHE A 463      -8.485  21.340  -5.526  1.00  0.00           H  
ATOM     99  HE2 PHE A 463      -8.217  24.782  -8.028  1.00  0.00           H  
ATOM    100  HZ  PHE A 463      -7.257  22.673  -7.193  1.00  0.00           H  
ATOM    101  N   PRO A 464     -13.129  23.986  -2.394  1.00  0.00           N  
ATOM    102  CA  PRO A 464     -13.304  23.130  -1.217  1.00  0.00           C  
ATOM    103  C   PRO A 464     -12.913  21.682  -1.490  1.00  0.00           C  
ATOM    104  O   PRO A 464     -12.555  20.942  -0.574  1.00  0.00           O  
ATOM    105  CB  PRO A 464     -14.802  23.233  -0.922  1.00  0.00           C  
ATOM    106  CG  PRO A 464     -15.423  23.577  -2.232  1.00  0.00           C  
ATOM    107  CD  PRO A 464     -14.416  24.426  -2.957  1.00  0.00           C  
ATOM    108  HA  PRO A 464     -12.743  23.500  -0.371  1.00  0.00           H  
ATOM    109  HB2 PRO A 464     -15.164  22.285  -0.549  1.00  0.00           H  
ATOM    110  HB3 PRO A 464     -14.976  24.006  -0.189  1.00  0.00           H  
ATOM    111  HG2 PRO A 464     -15.624  22.675  -2.791  1.00  0.00           H  
ATOM    112  HG3 PRO A 464     -16.335  24.132  -2.072  1.00  0.00           H  
ATOM    113  HD2 PRO A 464     -14.457  24.236  -4.020  1.00  0.00           H  
ATOM    114  HD3 PRO A 464     -14.588  25.473  -2.752  1.00  0.00           H  
ATOM    115  N   ALA A 465     -12.984  21.283  -2.756  1.00  0.00           N  
ATOM    116  CA  ALA A 465     -12.635  19.924  -3.149  1.00  0.00           C  
ATOM    117  C   ALA A 465     -11.416  19.425  -2.381  1.00  0.00           C  
ATOM    118  O   ALA A 465     -10.458  20.169  -2.170  1.00  0.00           O  
ATOM    119  CB  ALA A 465     -12.380  19.857  -4.648  1.00  0.00           C  
ATOM    120  H   ALA A 465     -13.276  21.919  -3.441  1.00  0.00           H  
ATOM    121  HA  ALA A 465     -13.476  19.284  -2.923  1.00  0.00           H  
ATOM    122  HB1 ALA A 465     -13.164  19.283  -5.120  1.00  0.00           H  
ATOM    123  HB2 ALA A 465     -12.369  20.857  -5.056  1.00  0.00           H  
ATOM    124  HB3 ALA A 465     -11.427  19.383  -4.830  1.00  0.00           H  
ATOM    125  N   GLN A 466     -11.460  18.164  -1.964  1.00  0.00           N  
ATOM    126  CA  GLN A 466     -10.358  17.568  -1.217  1.00  0.00           C  
ATOM    127  C   GLN A 466      -9.146  17.349  -2.116  1.00  0.00           C  
ATOM    128  O   GLN A 466      -9.273  16.850  -3.234  1.00  0.00           O  
ATOM    129  CB  GLN A 466     -10.794  16.240  -0.597  1.00  0.00           C  
ATOM    130  CG  GLN A 466     -11.954  16.375   0.377  1.00  0.00           C  
ATOM    131  CD  GLN A 466     -12.807  15.123   0.446  1.00  0.00           C  
ATOM    132  OE1 GLN A 466     -13.864  15.043  -0.181  1.00  0.00           O  
ATOM    133  NE2 GLN A 466     -12.352  14.138   1.210  1.00  0.00           N  
ATOM    134  H   GLN A 466     -12.251  17.622  -2.163  1.00  0.00           H  
ATOM    135  HA  GLN A 466     -10.086  18.251  -0.427  1.00  0.00           H  
ATOM    136  HB2 GLN A 466     -11.092  15.568  -1.387  1.00  0.00           H  
ATOM    137  HB3 GLN A 466      -9.956  15.811  -0.067  1.00  0.00           H  
ATOM    138  HG2 GLN A 466     -11.559  16.576   1.362  1.00  0.00           H  
ATOM    139  HG3 GLN A 466     -12.576  17.200   0.064  1.00  0.00           H  
ATOM    140 HE21 GLN A 466     -11.503  14.272   1.682  1.00  0.00           H  
ATOM    141 HE22 GLN A 466     -12.883  13.318   1.274  1.00  0.00           H  
ATOM    142  N   GLU A 467      -7.972  17.726  -1.621  1.00  0.00           N  
ATOM    143  CA  GLU A 467      -6.737  17.572  -2.381  1.00  0.00           C  
ATOM    144  C   GLU A 467      -6.221  16.138  -2.296  1.00  0.00           C  
ATOM    145  O   GLU A 467      -6.235  15.524  -1.228  1.00  0.00           O  
ATOM    146  CB  GLU A 467      -5.670  18.541  -1.867  1.00  0.00           C  
ATOM    147  CG  GLU A 467      -5.416  18.429  -0.373  1.00  0.00           C  
ATOM    148  CD  GLU A 467      -4.147  19.139   0.057  1.00  0.00           C  
ATOM    149  OE1 GLU A 467      -3.754  20.114  -0.617  1.00  0.00           O  
ATOM    150  OE2 GLU A 467      -3.548  18.719   1.069  1.00  0.00           O  
ATOM    151  H   GLU A 467      -7.935  18.118  -0.723  1.00  0.00           H  
ATOM    152  HA  GLU A 467      -6.952  17.803  -3.413  1.00  0.00           H  
ATOM    153  HB2 GLU A 467      -4.743  18.344  -2.385  1.00  0.00           H  
ATOM    154  HB3 GLU A 467      -5.986  19.551  -2.082  1.00  0.00           H  
ATOM    155  HG2 GLU A 467      -6.251  18.865   0.155  1.00  0.00           H  
ATOM    156  HG3 GLU A 467      -5.333  17.384  -0.112  1.00  0.00           H  
ATOM    157  N   LEU A 468      -5.768  15.611  -3.427  1.00  0.00           N  
ATOM    158  CA  LEU A 468      -5.247  14.249  -3.482  1.00  0.00           C  
ATOM    159  C   LEU A 468      -3.724  14.250  -3.559  1.00  0.00           C  
ATOM    160  O   LEU A 468      -3.147  14.400  -4.636  1.00  0.00           O  
ATOM    161  CB  LEU A 468      -5.829  13.508  -4.687  1.00  0.00           C  
ATOM    162  CG  LEU A 468      -7.355  13.445  -4.764  1.00  0.00           C  
ATOM    163  CD1 LEU A 468      -7.909  14.705  -5.410  1.00  0.00           C  
ATOM    164  CD2 LEU A 468      -7.800  12.209  -5.532  1.00  0.00           C  
ATOM    165  H   LEU A 468      -5.782  16.149  -4.246  1.00  0.00           H  
ATOM    166  HA  LEU A 468      -5.550  13.742  -2.578  1.00  0.00           H  
ATOM    167  HB2 LEU A 468      -5.473  13.998  -5.580  1.00  0.00           H  
ATOM    168  HB3 LEU A 468      -5.456  12.493  -4.662  1.00  0.00           H  
ATOM    169  HG  LEU A 468      -7.757  13.380  -3.762  1.00  0.00           H  
ATOM    170 HD11 LEU A 468      -7.859  15.522  -4.707  1.00  0.00           H  
ATOM    171 HD12 LEU A 468      -8.937  14.540  -5.697  1.00  0.00           H  
ATOM    172 HD13 LEU A 468      -7.326  14.946  -6.287  1.00  0.00           H  
ATOM    173 HD21 LEU A 468      -6.932  11.646  -5.841  1.00  0.00           H  
ATOM    174 HD22 LEU A 468      -8.362  12.511  -6.404  1.00  0.00           H  
ATOM    175 HD23 LEU A 468      -8.421  11.595  -4.897  1.00  0.00           H  
ATOM    176  N   ARG A 469      -3.078  14.081  -2.410  1.00  0.00           N  
ATOM    177  CA  ARG A 469      -1.622  14.062  -2.347  1.00  0.00           C  
ATOM    178  C   ARG A 469      -1.099  12.630  -2.284  1.00  0.00           C  
ATOM    179  O   ARG A 469      -1.579  11.816  -1.494  1.00  0.00           O  
ATOM    180  CB  ARG A 469      -1.132  14.849  -1.130  1.00  0.00           C  
ATOM    181  CG  ARG A 469      -1.132  16.355  -1.338  1.00  0.00           C  
ATOM    182  CD  ARG A 469      -0.926  17.098  -0.028  1.00  0.00           C  
ATOM    183  NE  ARG A 469      -0.715  18.528  -0.238  1.00  0.00           N  
ATOM    184  CZ  ARG A 469       0.371  19.035  -0.811  1.00  0.00           C  
ATOM    185  NH1 ARG A 469       1.339  18.232  -1.230  1.00  0.00           N  
ATOM    186  NH2 ARG A 469       0.490  20.347  -0.966  1.00  0.00           N  
ATOM    187  H   ARG A 469      -3.594  13.967  -1.584  1.00  0.00           H  
ATOM    188  HA  ARG A 469      -1.245  14.531  -3.243  1.00  0.00           H  
ATOM    189  HB2 ARG A 469      -1.772  14.625  -0.289  1.00  0.00           H  
ATOM    190  HB3 ARG A 469      -0.125  14.540  -0.898  1.00  0.00           H  
ATOM    191  HG2 ARG A 469      -0.333  16.615  -2.017  1.00  0.00           H  
ATOM    192  HG3 ARG A 469      -2.080  16.650  -1.764  1.00  0.00           H  
ATOM    193  HD2 ARG A 469      -1.800  16.960   0.591  1.00  0.00           H  
ATOM    194  HD3 ARG A 469      -0.062  16.686   0.472  1.00  0.00           H  
ATOM    195  HE  ARG A 469      -1.418  19.140   0.065  1.00  0.00           H  
ATOM    196 HH11 ARG A 469       1.252  17.243  -1.115  1.00  0.00           H  
ATOM    197 HH12 ARG A 469       2.155  18.616  -1.662  1.00  0.00           H  
ATOM    198 HH21 ARG A 469      -0.238  20.956  -0.652  1.00  0.00           H  
ATOM    199 HH22 ARG A 469       1.307  20.727  -1.398  1.00  0.00           H  
ATOM    200  N   LYS A 470      -0.113  12.328  -3.121  1.00  0.00           N  
ATOM    201  CA  LYS A 470       0.477  10.995  -3.161  1.00  0.00           C  
ATOM    202  C   LYS A 470       0.712  10.462  -1.752  1.00  0.00           C  
ATOM    203  O   LYS A 470       1.770  10.683  -1.163  1.00  0.00           O  
ATOM    204  CB  LYS A 470       1.797  11.022  -3.935  1.00  0.00           C  
ATOM    205  CG  LYS A 470       2.816  11.994  -3.366  1.00  0.00           C  
ATOM    206  CD  LYS A 470       3.748  12.520  -4.444  1.00  0.00           C  
ATOM    207  CE  LYS A 470       4.851  11.523  -4.763  1.00  0.00           C  
ATOM    208  NZ  LYS A 470       4.382  10.452  -5.686  1.00  0.00           N  
ATOM    209  H   LYS A 470       0.228  13.020  -3.728  1.00  0.00           H  
ATOM    210  HA  LYS A 470      -0.216  10.341  -3.670  1.00  0.00           H  
ATOM    211  HB2 LYS A 470       2.228  10.032  -3.922  1.00  0.00           H  
ATOM    212  HB3 LYS A 470       1.594  11.304  -4.959  1.00  0.00           H  
ATOM    213  HG2 LYS A 470       2.295  12.827  -2.918  1.00  0.00           H  
ATOM    214  HG3 LYS A 470       3.402  11.486  -2.613  1.00  0.00           H  
ATOM    215  HD2 LYS A 470       3.177  12.706  -5.342  1.00  0.00           H  
ATOM    216  HD3 LYS A 470       4.196  13.442  -4.102  1.00  0.00           H  
ATOM    217  HE2 LYS A 470       5.672  12.049  -5.225  1.00  0.00           H  
ATOM    218  HE3 LYS A 470       5.186  11.070  -3.841  1.00  0.00           H  
ATOM    219  HZ1 LYS A 470       3.625  10.817  -6.300  1.00  0.00           H  
ATOM    220  HZ2 LYS A 470       4.012   9.647  -5.140  1.00  0.00           H  
ATOM    221  HZ3 LYS A 470       5.168  10.122  -6.280  1.00  0.00           H  
ATOM    222  N   TYR A 471      -0.280   9.758  -1.218  1.00  0.00           N  
ATOM    223  CA  TYR A 471      -0.180   9.194   0.123  1.00  0.00           C  
ATOM    224  C   TYR A 471      -0.671   7.749   0.144  1.00  0.00           C  
ATOM    225  O   TYR A 471      -1.693   7.419  -0.459  1.00  0.00           O  
ATOM    226  CB  TYR A 471      -0.989  10.033   1.114  1.00  0.00           C  
ATOM    227  CG  TYR A 471      -0.230  11.222   1.660  1.00  0.00           C  
ATOM    228  CD1 TYR A 471       0.824  11.049   2.549  1.00  0.00           C  
ATOM    229  CD2 TYR A 471      -0.568  12.517   1.288  1.00  0.00           C  
ATOM    230  CE1 TYR A 471       1.519  12.132   3.051  1.00  0.00           C  
ATOM    231  CE2 TYR A 471       0.123  13.606   1.784  1.00  0.00           C  
ATOM    232  CZ  TYR A 471       1.165  13.408   2.666  1.00  0.00           C  
ATOM    233  OH  TYR A 471       1.856  14.490   3.163  1.00  0.00           O  
ATOM    234  H   TYR A 471      -1.099   9.615  -1.736  1.00  0.00           H  
ATOM    235  HA  TYR A 471       0.860   9.213   0.415  1.00  0.00           H  
ATOM    236  HB2 TYR A 471      -1.875  10.404   0.622  1.00  0.00           H  
ATOM    237  HB3 TYR A 471      -1.279   9.412   1.949  1.00  0.00           H  
ATOM    238  HD1 TYR A 471       1.099  10.048   2.848  1.00  0.00           H  
ATOM    239  HD2 TYR A 471      -1.384  12.669   0.597  1.00  0.00           H  
ATOM    240  HE1 TYR A 471       2.336  11.978   3.741  1.00  0.00           H  
ATOM    241  HE2 TYR A 471      -0.154  14.605   1.483  1.00  0.00           H  
ATOM    242  HH  TYR A 471       2.245  14.259   4.010  1.00  0.00           H  
ATOM    243  N   PHE A 472       0.063   6.892   0.845  1.00  0.00           N  
ATOM    244  CA  PHE A 472      -0.296   5.482   0.946  1.00  0.00           C  
ATOM    245  C   PHE A 472      -1.561   5.301   1.779  1.00  0.00           C  
ATOM    246  O   PHE A 472      -1.519   5.339   3.009  1.00  0.00           O  
ATOM    247  CB  PHE A 472       0.854   4.684   1.564  1.00  0.00           C  
ATOM    248  CG  PHE A 472       2.209   5.099   1.064  1.00  0.00           C  
ATOM    249  CD1 PHE A 472       2.339   5.789  -0.130  1.00  0.00           C  
ATOM    250  CD2 PHE A 472       3.351   4.798   1.788  1.00  0.00           C  
ATOM    251  CE1 PHE A 472       3.584   6.173  -0.593  1.00  0.00           C  
ATOM    252  CE2 PHE A 472       4.598   5.180   1.331  1.00  0.00           C  
ATOM    253  CZ  PHE A 472       4.715   5.867   0.139  1.00  0.00           C  
ATOM    254  H   PHE A 472       0.867   7.215   1.304  1.00  0.00           H  
ATOM    255  HA  PHE A 472      -0.481   5.116  -0.052  1.00  0.00           H  
ATOM    256  HB2 PHE A 472       0.841   4.818   2.635  1.00  0.00           H  
ATOM    257  HB3 PHE A 472       0.721   3.638   1.334  1.00  0.00           H  
ATOM    258  HD1 PHE A 472       1.455   6.029  -0.704  1.00  0.00           H  
ATOM    259  HD2 PHE A 472       3.261   4.261   2.721  1.00  0.00           H  
ATOM    260  HE1 PHE A 472       3.672   6.710  -1.526  1.00  0.00           H  
ATOM    261  HE2 PHE A 472       5.481   4.939   1.905  1.00  0.00           H  
ATOM    262  HZ  PHE A 472       5.688   6.166  -0.221  1.00  0.00           H  
ATOM    263  N   LYS A 473      -2.686   5.105   1.101  1.00  0.00           N  
ATOM    264  CA  LYS A 473      -3.965   4.917   1.776  1.00  0.00           C  
ATOM    265  C   LYS A 473      -4.590   3.579   1.395  1.00  0.00           C  
ATOM    266  O   LYS A 473      -4.306   3.032   0.330  1.00  0.00           O  
ATOM    267  CB  LYS A 473      -4.922   6.058   1.425  1.00  0.00           C  
ATOM    268  CG  LYS A 473      -4.606   7.360   2.140  1.00  0.00           C  
ATOM    269  CD  LYS A 473      -5.722   8.377   1.966  1.00  0.00           C  
ATOM    270  CE  LYS A 473      -5.522   9.582   2.872  1.00  0.00           C  
ATOM    271  NZ  LYS A 473      -5.686   9.229   4.310  1.00  0.00           N  
ATOM    272  H   LYS A 473      -2.656   5.084   0.121  1.00  0.00           H  
ATOM    273  HA  LYS A 473      -3.782   4.926   2.840  1.00  0.00           H  
ATOM    274  HB2 LYS A 473      -4.877   6.236   0.360  1.00  0.00           H  
ATOM    275  HB3 LYS A 473      -5.928   5.762   1.689  1.00  0.00           H  
ATOM    276  HG2 LYS A 473      -4.477   7.159   3.193  1.00  0.00           H  
ATOM    277  HG3 LYS A 473      -3.692   7.769   1.735  1.00  0.00           H  
ATOM    278  HD2 LYS A 473      -5.736   8.711   0.940  1.00  0.00           H  
ATOM    279  HD3 LYS A 473      -6.665   7.908   2.208  1.00  0.00           H  
ATOM    280  HE2 LYS A 473      -4.528   9.973   2.717  1.00  0.00           H  
ATOM    281  HE3 LYS A 473      -6.250  10.337   2.610  1.00  0.00           H  
ATOM    282  HZ1 LYS A 473      -5.372  10.019   4.909  1.00  0.00           H  
ATOM    283  HZ2 LYS A 473      -5.118   8.389   4.538  1.00  0.00           H  
ATOM    284  HZ3 LYS A 473      -6.685   9.027   4.517  1.00  0.00           H  
ATOM    285  N   MET A 474      -5.442   3.058   2.272  1.00  0.00           N  
ATOM    286  CA  MET A 474      -6.109   1.785   2.026  1.00  0.00           C  
ATOM    287  C   MET A 474      -6.802   1.788   0.667  1.00  0.00           C  
ATOM    288  O   MET A 474      -7.475   2.752   0.304  1.00  0.00           O  
ATOM    289  CB  MET A 474      -7.129   1.497   3.130  1.00  0.00           C  
ATOM    290  CG  MET A 474      -7.910   0.211   2.915  1.00  0.00           C  
ATOM    291  SD  MET A 474      -9.312   0.427   1.802  1.00  0.00           S  
ATOM    292  CE  MET A 474     -10.552   1.048   2.936  1.00  0.00           C  
ATOM    293  H   MET A 474      -5.628   3.542   3.104  1.00  0.00           H  
ATOM    294  HA  MET A 474      -5.357   1.011   2.032  1.00  0.00           H  
ATOM    295  HB2 MET A 474      -6.609   1.424   4.073  1.00  0.00           H  
ATOM    296  HB3 MET A 474      -7.832   2.316   3.177  1.00  0.00           H  
ATOM    297  HG2 MET A 474      -7.247  -0.531   2.495  1.00  0.00           H  
ATOM    298  HG3 MET A 474      -8.276  -0.135   3.870  1.00  0.00           H  
ATOM    299  HE1 MET A 474     -10.425   2.113   3.060  1.00  0.00           H  
ATOM    300  HE2 MET A 474     -11.535   0.846   2.539  1.00  0.00           H  
ATOM    301  HE3 MET A 474     -10.441   0.558   3.893  1.00  0.00           H  
ATOM    302  N   GLY A 475      -6.631   0.703  -0.082  1.00  0.00           N  
ATOM    303  CA  GLY A 475      -7.245   0.602  -1.393  1.00  0.00           C  
ATOM    304  C   GLY A 475      -6.283   0.948  -2.512  1.00  0.00           C  
ATOM    305  O   GLY A 475      -6.445   0.488  -3.643  1.00  0.00           O  
ATOM    306  H   GLY A 475      -6.084  -0.035   0.258  1.00  0.00           H  
ATOM    307  HA2 GLY A 475      -7.600  -0.408  -1.536  1.00  0.00           H  
ATOM    308  HA3 GLY A 475      -8.087   1.278  -1.437  1.00  0.00           H  
ATOM    309  N   ASP A 476      -5.281   1.761  -2.199  1.00  0.00           N  
ATOM    310  CA  ASP A 476      -4.289   2.168  -3.187  1.00  0.00           C  
ATOM    311  C   ASP A 476      -3.166   1.140  -3.286  1.00  0.00           C  
ATOM    312  O   ASP A 476      -2.821   0.485  -2.302  1.00  0.00           O  
ATOM    313  CB  ASP A 476      -3.712   3.538  -2.827  1.00  0.00           C  
ATOM    314  CG  ASP A 476      -4.652   4.674  -3.182  1.00  0.00           C  
ATOM    315  OD1 ASP A 476      -5.872   4.523  -2.966  1.00  0.00           O  
ATOM    316  OD2 ASP A 476      -4.167   5.713  -3.678  1.00  0.00           O  
ATOM    317  H   ASP A 476      -5.205   2.094  -1.280  1.00  0.00           H  
ATOM    318  HA  ASP A 476      -4.783   2.236  -4.144  1.00  0.00           H  
ATOM    319  HB2 ASP A 476      -3.521   3.573  -1.764  1.00  0.00           H  
ATOM    320  HB3 ASP A 476      -2.784   3.682  -3.360  1.00  0.00           H  
ATOM    321  N   HIS A 477      -2.600   1.003  -4.481  1.00  0.00           N  
ATOM    322  CA  HIS A 477      -1.516   0.054  -4.709  1.00  0.00           C  
ATOM    323  C   HIS A 477      -0.163   0.694  -4.416  1.00  0.00           C  
ATOM    324  O   HIS A 477       0.057   1.869  -4.712  1.00  0.00           O  
ATOM    325  CB  HIS A 477      -1.551  -0.456  -6.150  1.00  0.00           C  
ATOM    326  CG  HIS A 477      -0.813  -1.744  -6.348  1.00  0.00           C  
ATOM    327  ND1 HIS A 477       0.041  -1.968  -7.407  1.00  0.00           N  
ATOM    328  CD2 HIS A 477      -0.803  -2.881  -5.613  1.00  0.00           C  
ATOM    329  CE1 HIS A 477       0.542  -3.186  -7.316  1.00  0.00           C  
ATOM    330  NE2 HIS A 477       0.047  -3.762  -6.236  1.00  0.00           N  
ATOM    331  H   HIS A 477      -2.918   1.553  -5.226  1.00  0.00           H  
ATOM    332  HA  HIS A 477      -1.659  -0.780  -4.038  1.00  0.00           H  
ATOM    333  HB2 HIS A 477      -2.578  -0.615  -6.444  1.00  0.00           H  
ATOM    334  HB3 HIS A 477      -1.107   0.285  -6.798  1.00  0.00           H  
ATOM    335  HD2 HIS A 477      -1.361  -3.063  -4.704  1.00  0.00           H  
ATOM    336  HE1 HIS A 477       1.240  -3.636  -8.007  1.00  0.00           H  
ATOM    337  HE2 HIS A 477       0.187  -4.697  -5.979  1.00  0.00           H  
ATOM    338  N   VAL A 478       0.742  -0.086  -3.832  1.00  0.00           N  
ATOM    339  CA  VAL A 478       2.074   0.405  -3.500  1.00  0.00           C  
ATOM    340  C   VAL A 478       3.143  -0.622  -3.857  1.00  0.00           C  
ATOM    341  O   VAL A 478       2.863  -1.817  -3.956  1.00  0.00           O  
ATOM    342  CB  VAL A 478       2.188   0.748  -2.002  1.00  0.00           C  
ATOM    343  CG1 VAL A 478       1.059   1.677  -1.580  1.00  0.00           C  
ATOM    344  CG2 VAL A 478       2.187  -0.520  -1.163  1.00  0.00           C  
ATOM    345  H   VAL A 478       0.507  -1.014  -3.621  1.00  0.00           H  
ATOM    346  HA  VAL A 478       2.249   1.306  -4.069  1.00  0.00           H  
ATOM    347  HB  VAL A 478       3.125   1.261  -1.842  1.00  0.00           H  
ATOM    348 HG11 VAL A 478       1.457   2.467  -0.961  1.00  0.00           H  
ATOM    349 HG12 VAL A 478       0.597   2.104  -2.458  1.00  0.00           H  
ATOM    350 HG13 VAL A 478       0.324   1.118  -1.021  1.00  0.00           H  
ATOM    351 HG21 VAL A 478       2.014  -1.373  -1.802  1.00  0.00           H  
ATOM    352 HG22 VAL A 478       3.143  -0.627  -0.671  1.00  0.00           H  
ATOM    353 HG23 VAL A 478       1.405  -0.461  -0.421  1.00  0.00           H  
ATOM    354  N   LYS A 479       4.369  -0.148  -4.049  1.00  0.00           N  
ATOM    355  CA  LYS A 479       5.483  -1.025  -4.393  1.00  0.00           C  
ATOM    356  C   LYS A 479       6.603  -0.910  -3.365  1.00  0.00           C  
ATOM    357  O   LYS A 479       6.821   0.153  -2.784  1.00  0.00           O  
ATOM    358  CB  LYS A 479       6.017  -0.681  -5.785  1.00  0.00           C  
ATOM    359  CG  LYS A 479       7.329  -1.369  -6.121  1.00  0.00           C  
ATOM    360  CD  LYS A 479       8.105  -0.605  -7.180  1.00  0.00           C  
ATOM    361  CE  LYS A 479       7.743  -1.073  -8.582  1.00  0.00           C  
ATOM    362  NZ  LYS A 479       6.302  -0.852  -8.886  1.00  0.00           N  
ATOM    363  H   LYS A 479       4.530   0.814  -3.955  1.00  0.00           H  
ATOM    364  HA  LYS A 479       5.117  -2.040  -4.398  1.00  0.00           H  
ATOM    365  HB2 LYS A 479       5.283  -0.972  -6.522  1.00  0.00           H  
ATOM    366  HB3 LYS A 479       6.170   0.388  -5.845  1.00  0.00           H  
ATOM    367  HG2 LYS A 479       7.930  -1.433  -5.226  1.00  0.00           H  
ATOM    368  HG3 LYS A 479       7.119  -2.364  -6.488  1.00  0.00           H  
ATOM    369  HD2 LYS A 479       7.875   0.447  -7.094  1.00  0.00           H  
ATOM    370  HD3 LYS A 479       9.163  -0.759  -7.021  1.00  0.00           H  
ATOM    371  HE2 LYS A 479       8.341  -0.526  -9.295  1.00  0.00           H  
ATOM    372  HE3 LYS A 479       7.962  -2.127  -8.662  1.00  0.00           H  
ATOM    373  HZ1 LYS A 479       5.772  -1.738  -8.765  1.00  0.00           H  
ATOM    374  HZ2 LYS A 479       6.190  -0.525  -9.867  1.00  0.00           H  
ATOM    375  HZ3 LYS A 479       5.908  -0.134  -8.245  1.00  0.00           H  
ATOM    376  N   VAL A 480       7.313  -2.013  -3.144  1.00  0.00           N  
ATOM    377  CA  VAL A 480       8.413  -2.036  -2.188  1.00  0.00           C  
ATOM    378  C   VAL A 480       9.755  -1.861  -2.889  1.00  0.00           C  
ATOM    379  O   VAL A 480      10.307  -2.813  -3.440  1.00  0.00           O  
ATOM    380  CB  VAL A 480       8.432  -3.351  -1.386  1.00  0.00           C  
ATOM    381  CG1 VAL A 480       9.543  -3.327  -0.347  1.00  0.00           C  
ATOM    382  CG2 VAL A 480       7.082  -3.594  -0.729  1.00  0.00           C  
ATOM    383  H   VAL A 480       7.091  -2.830  -3.637  1.00  0.00           H  
ATOM    384  HA  VAL A 480       8.270  -1.219  -1.495  1.00  0.00           H  
ATOM    385  HB  VAL A 480       8.627  -4.163  -2.071  1.00  0.00           H  
ATOM    386 HG11 VAL A 480       9.300  -2.609   0.422  1.00  0.00           H  
ATOM    387 HG12 VAL A 480       9.646  -4.308   0.093  1.00  0.00           H  
ATOM    388 HG13 VAL A 480      10.472  -3.045  -0.821  1.00  0.00           H  
ATOM    389 HG21 VAL A 480       7.222  -3.760   0.329  1.00  0.00           H  
ATOM    390 HG22 VAL A 480       6.448  -2.731  -0.877  1.00  0.00           H  
ATOM    391 HG23 VAL A 480       6.617  -4.462  -1.171  1.00  0.00           H  
ATOM    392  N   ILE A 481      10.274  -0.638  -2.865  1.00  0.00           N  
ATOM    393  CA  ILE A 481      11.552  -0.339  -3.497  1.00  0.00           C  
ATOM    394  C   ILE A 481      12.712  -0.593  -2.540  1.00  0.00           C  
ATOM    395  O   ILE A 481      13.858  -0.740  -2.963  1.00  0.00           O  
ATOM    396  CB  ILE A 481      11.613   1.122  -3.982  1.00  0.00           C  
ATOM    397  CG1 ILE A 481      11.397   2.081  -2.809  1.00  0.00           C  
ATOM    398  CG2 ILE A 481      10.575   1.363  -5.068  1.00  0.00           C  
ATOM    399  CD1 ILE A 481      11.881   3.488  -3.082  1.00  0.00           C  
ATOM    400  H   ILE A 481       9.786   0.080  -2.410  1.00  0.00           H  
ATOM    401  HA  ILE A 481      11.659  -0.986  -4.355  1.00  0.00           H  
ATOM    402  HB  ILE A 481      12.589   1.297  -4.406  1.00  0.00           H  
ATOM    403 HG12 ILE A 481      10.344   2.131  -2.582  1.00  0.00           H  
ATOM    404 HG13 ILE A 481      11.930   1.707  -1.946  1.00  0.00           H  
ATOM    405 HG21 ILE A 481      10.464   0.470  -5.665  1.00  0.00           H  
ATOM    406 HG22 ILE A 481       9.628   1.609  -4.611  1.00  0.00           H  
ATOM    407 HG23 ILE A 481      10.894   2.180  -5.697  1.00  0.00           H  
ATOM    408 HD11 ILE A 481      11.198   3.978  -3.760  1.00  0.00           H  
ATOM    409 HD12 ILE A 481      11.927   4.039  -2.155  1.00  0.00           H  
ATOM    410 HD13 ILE A 481      12.864   3.450  -3.528  1.00  0.00           H  
ATOM    411  N   ALA A 482      12.405  -0.646  -1.248  1.00  0.00           N  
ATOM    412  CA  ALA A 482      13.421  -0.887  -0.231  1.00  0.00           C  
ATOM    413  C   ALA A 482      12.943  -1.914   0.789  1.00  0.00           C  
ATOM    414  O   ALA A 482      11.776  -2.305   0.792  1.00  0.00           O  
ATOM    415  CB  ALA A 482      13.792   0.416   0.463  1.00  0.00           C  
ATOM    416  H   ALA A 482      11.473  -0.521  -0.973  1.00  0.00           H  
ATOM    417  HA  ALA A 482      14.304  -1.267  -0.724  1.00  0.00           H  
ATOM    418  HB1 ALA A 482      14.865   0.466   0.581  1.00  0.00           H  
ATOM    419  HB2 ALA A 482      13.455   1.250  -0.134  1.00  0.00           H  
ATOM    420  HB3 ALA A 482      13.321   0.453   1.434  1.00  0.00           H  
ATOM    421  N   GLY A 483      13.854  -2.350   1.655  1.00  0.00           N  
ATOM    422  CA  GLY A 483      13.506  -3.329   2.668  1.00  0.00           C  
ATOM    423  C   GLY A 483      13.906  -4.737   2.274  1.00  0.00           C  
ATOM    424  O   GLY A 483      14.788  -4.928   1.437  1.00  0.00           O  
ATOM    425  H   GLY A 483      14.769  -2.003   1.606  1.00  0.00           H  
ATOM    426  HA2 GLY A 483      14.003  -3.069   3.590  1.00  0.00           H  
ATOM    427  HA3 GLY A 483      12.437  -3.302   2.827  1.00  0.00           H  
ATOM    428  N   ARG A 484      13.257  -5.726   2.881  1.00  0.00           N  
ATOM    429  CA  ARG A 484      13.552  -7.124   2.591  1.00  0.00           C  
ATOM    430  C   ARG A 484      12.682  -7.638   1.447  1.00  0.00           C  
ATOM    431  O   ARG A 484      12.975  -8.671   0.846  1.00  0.00           O  
ATOM    432  CB  ARG A 484      13.334  -7.983   3.838  1.00  0.00           C  
ATOM    433  CG  ARG A 484      14.164  -7.544   5.033  1.00  0.00           C  
ATOM    434  CD  ARG A 484      14.342  -8.675   6.033  1.00  0.00           C  
ATOM    435  NE  ARG A 484      15.453  -9.552   5.675  1.00  0.00           N  
ATOM    436  CZ  ARG A 484      15.870 -10.559   6.436  1.00  0.00           C  
ATOM    437  NH1 ARG A 484      15.270 -10.814   7.590  1.00  0.00           N  
ATOM    438  NH2 ARG A 484      16.888 -11.313   6.041  1.00  0.00           N  
ATOM    439  H   ARG A 484      12.564  -5.511   3.539  1.00  0.00           H  
ATOM    440  HA  ARG A 484      14.589  -7.190   2.296  1.00  0.00           H  
ATOM    441  HB2 ARG A 484      12.291  -7.936   4.115  1.00  0.00           H  
ATOM    442  HB3 ARG A 484      13.590  -9.005   3.605  1.00  0.00           H  
ATOM    443  HG2 ARG A 484      15.137  -7.228   4.687  1.00  0.00           H  
ATOM    444  HG3 ARG A 484      13.667  -6.718   5.520  1.00  0.00           H  
ATOM    445  HD2 ARG A 484      14.532  -8.250   7.007  1.00  0.00           H  
ATOM    446  HD3 ARG A 484      13.433  -9.256   6.065  1.00  0.00           H  
ATOM    447  HE  ARG A 484      15.911  -9.382   4.826  1.00  0.00           H  
ATOM    448 HH11 ARG A 484      14.502 -10.248   7.889  1.00  0.00           H  
ATOM    449 HH12 ARG A 484      15.585 -11.573   8.160  1.00  0.00           H  
ATOM    450 HH21 ARG A 484      17.343 -11.123   5.172  1.00  0.00           H  
ATOM    451 HH22 ARG A 484      17.201 -12.070   6.614  1.00  0.00           H  
ATOM    452  N   PHE A 485      11.610  -6.910   1.153  1.00  0.00           N  
ATOM    453  CA  PHE A 485      10.696  -7.292   0.083  1.00  0.00           C  
ATOM    454  C   PHE A 485      10.860  -6.376  -1.126  1.00  0.00           C  
ATOM    455  O   PHE A 485       9.881  -6.002  -1.771  1.00  0.00           O  
ATOM    456  CB  PHE A 485       9.249  -7.246   0.579  1.00  0.00           C  
ATOM    457  CG  PHE A 485       9.051  -7.912   1.911  1.00  0.00           C  
ATOM    458  CD1 PHE A 485       9.183  -7.191   3.087  1.00  0.00           C  
ATOM    459  CD2 PHE A 485       8.732  -9.258   1.987  1.00  0.00           C  
ATOM    460  CE1 PHE A 485       9.001  -7.800   4.314  1.00  0.00           C  
ATOM    461  CE2 PHE A 485       8.548  -9.872   3.211  1.00  0.00           C  
ATOM    462  CZ  PHE A 485       8.684  -9.143   4.376  1.00  0.00           C  
ATOM    463  H   PHE A 485      11.429  -6.095   1.669  1.00  0.00           H  
ATOM    464  HA  PHE A 485      10.935  -8.302  -0.210  1.00  0.00           H  
ATOM    465  HB2 PHE A 485       8.941  -6.216   0.675  1.00  0.00           H  
ATOM    466  HB3 PHE A 485       8.614  -7.743  -0.139  1.00  0.00           H  
ATOM    467  HD1 PHE A 485       9.432  -6.140   3.040  1.00  0.00           H  
ATOM    468  HD2 PHE A 485       8.626  -9.830   1.077  1.00  0.00           H  
ATOM    469  HE1 PHE A 485       9.108  -7.227   5.223  1.00  0.00           H  
ATOM    470  HE2 PHE A 485       8.300 -10.922   3.257  1.00  0.00           H  
ATOM    471  HZ  PHE A 485       8.540  -9.621   5.334  1.00  0.00           H  
ATOM    472  N   GLU A 486      12.105  -6.019  -1.425  1.00  0.00           N  
ATOM    473  CA  GLU A 486      12.397  -5.145  -2.556  1.00  0.00           C  
ATOM    474  C   GLU A 486      11.973  -5.796  -3.870  1.00  0.00           C  
ATOM    475  O   GLU A 486      12.588  -6.759  -4.325  1.00  0.00           O  
ATOM    476  CB  GLU A 486      13.890  -4.811  -2.598  1.00  0.00           C  
ATOM    477  CG  GLU A 486      14.330  -4.152  -3.895  1.00  0.00           C  
ATOM    478  CD  GLU A 486      15.804  -3.796  -3.898  1.00  0.00           C  
ATOM    479  OE1 GLU A 486      16.249  -3.109  -2.955  1.00  0.00           O  
ATOM    480  OE2 GLU A 486      16.511  -4.205  -4.842  1.00  0.00           O  
ATOM    481  H   GLU A 486      12.844  -6.350  -0.873  1.00  0.00           H  
ATOM    482  HA  GLU A 486      11.837  -4.232  -2.423  1.00  0.00           H  
ATOM    483  HB2 GLU A 486      14.120  -4.143  -1.782  1.00  0.00           H  
ATOM    484  HB3 GLU A 486      14.454  -5.724  -2.474  1.00  0.00           H  
ATOM    485  HG2 GLU A 486      14.137  -4.831  -4.712  1.00  0.00           H  
ATOM    486  HG3 GLU A 486      13.756  -3.248  -4.037  1.00  0.00           H  
ATOM    487  N   GLY A 487      10.916  -5.261  -4.474  1.00  0.00           N  
ATOM    488  CA  GLY A 487      10.426  -5.801  -5.728  1.00  0.00           C  
ATOM    489  C   GLY A 487       9.020  -6.356  -5.611  1.00  0.00           C  
ATOM    490  O   GLY A 487       8.363  -6.617  -6.619  1.00  0.00           O  
ATOM    491  H   GLY A 487      10.465  -4.493  -4.064  1.00  0.00           H  
ATOM    492  HA2 GLY A 487      10.433  -5.019  -6.472  1.00  0.00           H  
ATOM    493  HA3 GLY A 487      11.087  -6.594  -6.048  1.00  0.00           H  
ATOM    494  N   ASP A 488       8.558  -6.537  -4.379  1.00  0.00           N  
ATOM    495  CA  ASP A 488       7.221  -7.065  -4.134  1.00  0.00           C  
ATOM    496  C   ASP A 488       6.202  -5.935  -4.029  1.00  0.00           C  
ATOM    497  O   ASP A 488       6.463  -4.904  -3.408  1.00  0.00           O  
ATOM    498  CB  ASP A 488       7.207  -7.902  -2.854  1.00  0.00           C  
ATOM    499  CG  ASP A 488       7.568  -9.353  -3.107  1.00  0.00           C  
ATOM    500  OD1 ASP A 488       8.777  -9.661  -3.174  1.00  0.00           O  
ATOM    501  OD2 ASP A 488       6.642 -10.180  -3.236  1.00  0.00           O  
ATOM    502  H   ASP A 488       9.130  -6.310  -3.616  1.00  0.00           H  
ATOM    503  HA  ASP A 488       6.956  -7.696  -4.969  1.00  0.00           H  
ATOM    504  HB2 ASP A 488       7.919  -7.490  -2.154  1.00  0.00           H  
ATOM    505  HB3 ASP A 488       6.219  -7.866  -2.419  1.00  0.00           H  
ATOM    506  N   THR A 489       5.039  -6.135  -4.642  1.00  0.00           N  
ATOM    507  CA  THR A 489       3.981  -5.133  -4.619  1.00  0.00           C  
ATOM    508  C   THR A 489       2.728  -5.671  -3.937  1.00  0.00           C  
ATOM    509  O   THR A 489       2.594  -6.875  -3.724  1.00  0.00           O  
ATOM    510  CB  THR A 489       3.618  -4.668  -6.042  1.00  0.00           C  
ATOM    511  OG1 THR A 489       2.953  -5.722  -6.747  1.00  0.00           O  
ATOM    512  CG2 THR A 489       4.863  -4.245  -6.808  1.00  0.00           C  
ATOM    513  H   THR A 489       4.891  -6.977  -5.121  1.00  0.00           H  
ATOM    514  HA  THR A 489       4.342  -4.279  -4.065  1.00  0.00           H  
ATOM    515  HB  THR A 489       2.953  -3.819  -5.968  1.00  0.00           H  
ATOM    516  HG1 THR A 489       3.489  -6.518  -6.712  1.00  0.00           H  
ATOM    517 HG21 THR A 489       5.230  -5.079  -7.387  1.00  0.00           H  
ATOM    518 HG22 THR A 489       5.623  -3.927  -6.110  1.00  0.00           H  
ATOM    519 HG23 THR A 489       4.617  -3.429  -7.470  1.00  0.00           H  
ATOM    520  N   GLY A 490       1.812  -4.769  -3.597  1.00  0.00           N  
ATOM    521  CA  GLY A 490       0.581  -5.174  -2.943  1.00  0.00           C  
ATOM    522  C   GLY A 490      -0.352  -4.006  -2.692  1.00  0.00           C  
ATOM    523  O   GLY A 490      -0.013  -2.857  -2.978  1.00  0.00           O  
ATOM    524  H   GLY A 490       1.973  -3.822  -3.792  1.00  0.00           H  
ATOM    525  HA2 GLY A 490       0.076  -5.897  -3.566  1.00  0.00           H  
ATOM    526  HA3 GLY A 490       0.824  -5.635  -1.997  1.00  0.00           H  
ATOM    527  N   LEU A 491      -1.533  -4.299  -2.157  1.00  0.00           N  
ATOM    528  CA  LEU A 491      -2.520  -3.264  -1.868  1.00  0.00           C  
ATOM    529  C   LEU A 491      -2.475  -2.865  -0.397  1.00  0.00           C  
ATOM    530  O   LEU A 491      -2.038  -3.640   0.454  1.00  0.00           O  
ATOM    531  CB  LEU A 491      -3.922  -3.754  -2.234  1.00  0.00           C  
ATOM    532  CG  LEU A 491      -4.373  -3.489  -3.671  1.00  0.00           C  
ATOM    533  CD1 LEU A 491      -5.580  -4.345  -4.018  1.00  0.00           C  
ATOM    534  CD2 LEU A 491      -4.689  -2.013  -3.867  1.00  0.00           C  
ATOM    535  H   LEU A 491      -1.747  -5.233  -1.951  1.00  0.00           H  
ATOM    536  HA  LEU A 491      -2.280  -2.401  -2.471  1.00  0.00           H  
ATOM    537  HB2 LEU A 491      -3.954  -4.820  -2.069  1.00  0.00           H  
ATOM    538  HB3 LEU A 491      -4.624  -3.268  -1.571  1.00  0.00           H  
ATOM    539  HG  LEU A 491      -3.571  -3.753  -4.347  1.00  0.00           H  
ATOM    540 HD11 LEU A 491      -5.478  -4.720  -5.025  1.00  0.00           H  
ATOM    541 HD12 LEU A 491      -6.478  -3.749  -3.945  1.00  0.00           H  
ATOM    542 HD13 LEU A 491      -5.643  -5.175  -3.329  1.00  0.00           H  
ATOM    543 HD21 LEU A 491      -5.471  -1.908  -4.605  1.00  0.00           H  
ATOM    544 HD22 LEU A 491      -3.802  -1.497  -4.206  1.00  0.00           H  
ATOM    545 HD23 LEU A 491      -5.018  -1.588  -2.930  1.00  0.00           H  
ATOM    546  N   ILE A 492      -2.932  -1.652  -0.105  1.00  0.00           N  
ATOM    547  CA  ILE A 492      -2.947  -1.151   1.264  1.00  0.00           C  
ATOM    548  C   ILE A 492      -4.218  -1.577   1.991  1.00  0.00           C  
ATOM    549  O   ILE A 492      -5.319  -1.153   1.640  1.00  0.00           O  
ATOM    550  CB  ILE A 492      -2.837   0.385   1.303  1.00  0.00           C  
ATOM    551  CG1 ILE A 492      -1.599   0.849   0.532  1.00  0.00           C  
ATOM    552  CG2 ILE A 492      -2.786   0.876   2.742  1.00  0.00           C  
ATOM    553  CD1 ILE A 492      -1.574   2.339   0.271  1.00  0.00           C  
ATOM    554  H   ILE A 492      -3.267  -1.080  -0.827  1.00  0.00           H  
ATOM    555  HA  ILE A 492      -2.093  -1.566   1.780  1.00  0.00           H  
ATOM    556  HB  ILE A 492      -3.718   0.798   0.838  1.00  0.00           H  
ATOM    557 HG12 ILE A 492      -0.716   0.597   1.096  1.00  0.00           H  
ATOM    558 HG13 ILE A 492      -1.569   0.344  -0.422  1.00  0.00           H  
ATOM    559 HG21 ILE A 492      -3.557   0.384   3.317  1.00  0.00           H  
ATOM    560 HG22 ILE A 492      -1.820   0.647   3.166  1.00  0.00           H  
ATOM    561 HG23 ILE A 492      -2.946   1.943   2.764  1.00  0.00           H  
ATOM    562 HD11 ILE A 492      -0.553   2.664   0.135  1.00  0.00           H  
ATOM    563 HD12 ILE A 492      -2.144   2.559  -0.619  1.00  0.00           H  
ATOM    564 HD13 ILE A 492      -2.007   2.859   1.114  1.00  0.00           H  
ATOM    565  N   VAL A 493      -4.057  -2.417   3.009  1.00  0.00           N  
ATOM    566  CA  VAL A 493      -5.191  -2.899   3.788  1.00  0.00           C  
ATOM    567  C   VAL A 493      -5.290  -2.169   5.123  1.00  0.00           C  
ATOM    568  O   VAL A 493      -6.385  -1.931   5.632  1.00  0.00           O  
ATOM    569  CB  VAL A 493      -5.089  -4.413   4.050  1.00  0.00           C  
ATOM    570  CG1 VAL A 493      -5.443  -5.197   2.796  1.00  0.00           C  
ATOM    571  CG2 VAL A 493      -3.696  -4.776   4.541  1.00  0.00           C  
ATOM    572  H   VAL A 493      -3.154  -2.719   3.241  1.00  0.00           H  
ATOM    573  HA  VAL A 493      -6.091  -2.713   3.220  1.00  0.00           H  
ATOM    574  HB  VAL A 493      -5.799  -4.673   4.822  1.00  0.00           H  
ATOM    575 HG11 VAL A 493      -4.551  -5.356   2.208  1.00  0.00           H  
ATOM    576 HG12 VAL A 493      -5.867  -6.151   3.074  1.00  0.00           H  
ATOM    577 HG13 VAL A 493      -6.162  -4.639   2.214  1.00  0.00           H  
ATOM    578 HG21 VAL A 493      -3.050  -4.948   3.693  1.00  0.00           H  
ATOM    579 HG22 VAL A 493      -3.300  -3.965   5.136  1.00  0.00           H  
ATOM    580 HG23 VAL A 493      -3.747  -5.671   5.142  1.00  0.00           H  
ATOM    581  N   ARG A 494      -4.139  -1.815   5.685  1.00  0.00           N  
ATOM    582  CA  ARG A 494      -4.095  -1.112   6.961  1.00  0.00           C  
ATOM    583  C   ARG A 494      -2.977  -0.074   6.972  1.00  0.00           C  
ATOM    584  O   ARG A 494      -1.910  -0.289   6.399  1.00  0.00           O  
ATOM    585  CB  ARG A 494      -3.896  -2.105   8.108  1.00  0.00           C  
ATOM    586  CG  ARG A 494      -4.451  -1.620   9.437  1.00  0.00           C  
ATOM    587  CD  ARG A 494      -4.721  -2.779  10.384  1.00  0.00           C  
ATOM    588  NE  ARG A 494      -5.922  -3.522  10.012  1.00  0.00           N  
ATOM    589  CZ  ARG A 494      -6.236  -4.710  10.515  1.00  0.00           C  
ATOM    590  NH1 ARG A 494      -5.443  -5.287  11.407  1.00  0.00           N  
ATOM    591  NH2 ARG A 494      -7.347  -5.324  10.127  1.00  0.00           N  
ATOM    592  H   ARG A 494      -3.298  -2.032   5.230  1.00  0.00           H  
ATOM    593  HA  ARG A 494      -5.040  -0.607   7.094  1.00  0.00           H  
ATOM    594  HB2 ARG A 494      -4.387  -3.033   7.855  1.00  0.00           H  
ATOM    595  HB3 ARG A 494      -2.839  -2.288   8.229  1.00  0.00           H  
ATOM    596  HG2 ARG A 494      -3.735  -0.955   9.895  1.00  0.00           H  
ATOM    597  HG3 ARG A 494      -5.375  -1.090   9.258  1.00  0.00           H  
ATOM    598  HD2 ARG A 494      -3.874  -3.449  10.362  1.00  0.00           H  
ATOM    599  HD3 ARG A 494      -4.845  -2.389  11.383  1.00  0.00           H  
ATOM    600  HE  ARG A 494      -6.523  -3.114   9.355  1.00  0.00           H  
ATOM    601 HH11 ARG A 494      -4.606  -4.827  11.702  1.00  0.00           H  
ATOM    602 HH12 ARG A 494      -5.682  -6.182  11.785  1.00  0.00           H  
ATOM    603 HH21 ARG A 494      -7.948  -4.892   9.456  1.00  0.00           H  
ATOM    604 HH22 ARG A 494      -7.583  -6.218  10.506  1.00  0.00           H  
ATOM    605  N   VAL A 495      -3.230   1.054   7.629  1.00  0.00           N  
ATOM    606  CA  VAL A 495      -2.245   2.125   7.716  1.00  0.00           C  
ATOM    607  C   VAL A 495      -2.061   2.587   9.157  1.00  0.00           C  
ATOM    608  O   VAL A 495      -3.009   3.032   9.803  1.00  0.00           O  
ATOM    609  CB  VAL A 495      -2.652   3.333   6.850  1.00  0.00           C  
ATOM    610  CG1 VAL A 495      -1.523   4.350   6.789  1.00  0.00           C  
ATOM    611  CG2 VAL A 495      -3.046   2.877   5.454  1.00  0.00           C  
ATOM    612  H   VAL A 495      -4.100   1.167   8.067  1.00  0.00           H  
ATOM    613  HA  VAL A 495      -1.304   1.745   7.347  1.00  0.00           H  
ATOM    614  HB  VAL A 495      -3.509   3.806   7.307  1.00  0.00           H  
ATOM    615 HG11 VAL A 495      -1.649   4.975   5.917  1.00  0.00           H  
ATOM    616 HG12 VAL A 495      -1.542   4.963   7.678  1.00  0.00           H  
ATOM    617 HG13 VAL A 495      -0.576   3.834   6.727  1.00  0.00           H  
ATOM    618 HG21 VAL A 495      -3.047   3.726   4.786  1.00  0.00           H  
ATOM    619 HG22 VAL A 495      -2.338   2.142   5.100  1.00  0.00           H  
ATOM    620 HG23 VAL A 495      -4.033   2.440   5.482  1.00  0.00           H  
ATOM    621  N   GLU A 496      -0.833   2.477   9.656  1.00  0.00           N  
ATOM    622  CA  GLU A 496      -0.525   2.883  11.022  1.00  0.00           C  
ATOM    623  C   GLU A 496       0.484   4.028  11.034  1.00  0.00           C  
ATOM    624  O   GLU A 496       1.322   4.139  10.141  1.00  0.00           O  
ATOM    625  CB  GLU A 496       0.023   1.697  11.819  1.00  0.00           C  
ATOM    626  CG  GLU A 496      -0.969   0.557  11.972  1.00  0.00           C  
ATOM    627  CD  GLU A 496      -1.858   0.717  13.191  1.00  0.00           C  
ATOM    628  OE1 GLU A 496      -2.774   1.564  13.151  1.00  0.00           O  
ATOM    629  OE2 GLU A 496      -1.635  -0.006  14.185  1.00  0.00           O  
ATOM    630  H   GLU A 496      -0.119   2.114   9.092  1.00  0.00           H  
ATOM    631  HA  GLU A 496      -1.441   3.222  11.482  1.00  0.00           H  
ATOM    632  HB2 GLU A 496       0.902   1.318  11.318  1.00  0.00           H  
ATOM    633  HB3 GLU A 496       0.301   2.040  12.804  1.00  0.00           H  
ATOM    634  HG2 GLU A 496      -1.595   0.520  11.093  1.00  0.00           H  
ATOM    635  HG3 GLU A 496      -0.422  -0.370  12.063  1.00  0.00           H  
ATOM    636  N   GLU A 497       0.395   4.876  12.054  1.00  0.00           N  
ATOM    637  CA  GLU A 497       1.299   6.013  12.182  1.00  0.00           C  
ATOM    638  C   GLU A 497       2.755   5.560  12.121  1.00  0.00           C  
ATOM    639  O   GLU A 497       3.626   6.296  11.659  1.00  0.00           O  
ATOM    640  CB  GLU A 497       1.039   6.754  13.496  1.00  0.00           C  
ATOM    641  CG  GLU A 497      -0.373   7.303  13.616  1.00  0.00           C  
ATOM    642  CD  GLU A 497      -0.516   8.683  13.005  1.00  0.00           C  
ATOM    643  OE1 GLU A 497       0.402   9.510  13.183  1.00  0.00           O  
ATOM    644  OE2 GLU A 497      -1.548   8.936  12.348  1.00  0.00           O  
ATOM    645  H   GLU A 497      -0.294   4.734  12.736  1.00  0.00           H  
ATOM    646  HA  GLU A 497       1.108   6.683  11.358  1.00  0.00           H  
ATOM    647  HB2 GLU A 497       1.212   6.076  14.318  1.00  0.00           H  
ATOM    648  HB3 GLU A 497       1.731   7.580  13.571  1.00  0.00           H  
ATOM    649  HG2 GLU A 497      -1.050   6.630  13.112  1.00  0.00           H  
ATOM    650  HG3 GLU A 497      -0.635   7.359  14.662  1.00  0.00           H  
ATOM    651  N   ASN A 498       3.011   4.344  12.591  1.00  0.00           N  
ATOM    652  CA  ASN A 498       4.361   3.792  12.590  1.00  0.00           C  
ATOM    653  C   ASN A 498       4.723   3.241  11.215  1.00  0.00           C  
ATOM    654  O   ASN A 498       5.689   3.682  10.592  1.00  0.00           O  
ATOM    655  CB  ASN A 498       4.483   2.688  13.643  1.00  0.00           C  
ATOM    656  CG  ASN A 498       4.620   3.242  15.048  1.00  0.00           C  
ATOM    657  OD1 ASN A 498       3.723   3.089  15.877  1.00  0.00           O  
ATOM    658  ND2 ASN A 498       5.747   3.889  15.322  1.00  0.00           N  
ATOM    659  H   ASN A 498       2.274   3.804  12.946  1.00  0.00           H  
ATOM    660  HA  ASN A 498       5.045   4.590  12.837  1.00  0.00           H  
ATOM    661  HB2 ASN A 498       3.601   2.065  13.606  1.00  0.00           H  
ATOM    662  HB3 ASN A 498       5.353   2.087  13.426  1.00  0.00           H  
ATOM    663 HD21 ASN A 498       6.417   3.973  14.611  1.00  0.00           H  
ATOM    664 HD22 ASN A 498       5.862   4.257  16.223  1.00  0.00           H  
ATOM    665  N   PHE A 499       3.941   2.275  10.746  1.00  0.00           N  
ATOM    666  CA  PHE A 499       4.179   1.663   9.444  1.00  0.00           C  
ATOM    667  C   PHE A 499       2.862   1.386   8.724  1.00  0.00           C  
ATOM    668  O   PHE A 499       1.783   1.562   9.290  1.00  0.00           O  
ATOM    669  CB  PHE A 499       4.968   0.362   9.604  1.00  0.00           C  
ATOM    670  CG  PHE A 499       4.703  -0.344  10.904  1.00  0.00           C  
ATOM    671  CD1 PHE A 499       3.585  -1.148  11.055  1.00  0.00           C  
ATOM    672  CD2 PHE A 499       5.572  -0.203  11.974  1.00  0.00           C  
ATOM    673  CE1 PHE A 499       3.338  -1.797  12.250  1.00  0.00           C  
ATOM    674  CE2 PHE A 499       5.331  -0.850  13.171  1.00  0.00           C  
ATOM    675  CZ  PHE A 499       4.213  -1.649  13.309  1.00  0.00           C  
ATOM    676  H   PHE A 499       3.185   1.965  11.289  1.00  0.00           H  
ATOM    677  HA  PHE A 499       4.759   2.355   8.854  1.00  0.00           H  
ATOM    678  HB2 PHE A 499       4.706  -0.312   8.803  1.00  0.00           H  
ATOM    679  HB3 PHE A 499       6.024   0.582   9.554  1.00  0.00           H  
ATOM    680  HD1 PHE A 499       2.901  -1.265  10.228  1.00  0.00           H  
ATOM    681  HD2 PHE A 499       6.448   0.422  11.866  1.00  0.00           H  
ATOM    682  HE1 PHE A 499       2.464  -2.422  12.355  1.00  0.00           H  
ATOM    683  HE2 PHE A 499       6.017  -0.732  13.996  1.00  0.00           H  
ATOM    684  HZ  PHE A 499       4.023  -2.155  14.243  1.00  0.00           H  
ATOM    685  N   VAL A 500       2.959   0.951   7.471  1.00  0.00           N  
ATOM    686  CA  VAL A 500       1.777   0.649   6.673  1.00  0.00           C  
ATOM    687  C   VAL A 500       1.723  -0.831   6.310  1.00  0.00           C  
ATOM    688  O   VAL A 500       2.722  -1.414   5.888  1.00  0.00           O  
ATOM    689  CB  VAL A 500       1.744   1.485   5.380  1.00  0.00           C  
ATOM    690  CG1 VAL A 500       0.460   1.224   4.608  1.00  0.00           C  
ATOM    691  CG2 VAL A 500       1.892   2.965   5.700  1.00  0.00           C  
ATOM    692  H   VAL A 500       3.847   0.830   7.075  1.00  0.00           H  
ATOM    693  HA  VAL A 500       0.905   0.898   7.260  1.00  0.00           H  
ATOM    694  HB  VAL A 500       2.577   1.187   4.761  1.00  0.00           H  
ATOM    695 HG11 VAL A 500      -0.101   0.441   5.097  1.00  0.00           H  
ATOM    696 HG12 VAL A 500      -0.132   2.127   4.576  1.00  0.00           H  
ATOM    697 HG13 VAL A 500       0.702   0.916   3.601  1.00  0.00           H  
ATOM    698 HG21 VAL A 500       1.270   3.541   5.031  1.00  0.00           H  
ATOM    699 HG22 VAL A 500       1.586   3.146   6.720  1.00  0.00           H  
ATOM    700 HG23 VAL A 500       2.923   3.259   5.576  1.00  0.00           H  
ATOM    701  N   ILE A 501       0.549  -1.432   6.476  1.00  0.00           N  
ATOM    702  CA  ILE A 501       0.364  -2.844   6.163  1.00  0.00           C  
ATOM    703  C   ILE A 501      -0.293  -3.024   4.799  1.00  0.00           C  
ATOM    704  O   ILE A 501      -1.393  -2.525   4.557  1.00  0.00           O  
ATOM    705  CB  ILE A 501      -0.493  -3.549   7.231  1.00  0.00           C  
ATOM    706  CG1 ILE A 501      -0.121  -3.048   8.628  1.00  0.00           C  
ATOM    707  CG2 ILE A 501      -0.319  -5.057   7.139  1.00  0.00           C  
ATOM    708  CD1 ILE A 501       1.259  -3.476   9.075  1.00  0.00           C  
ATOM    709  H   ILE A 501      -0.210  -0.914   6.815  1.00  0.00           H  
ATOM    710  HA  ILE A 501       1.338  -3.311   6.146  1.00  0.00           H  
ATOM    711  HB  ILE A 501      -1.530  -3.318   7.038  1.00  0.00           H  
ATOM    712 HG12 ILE A 501      -0.153  -1.970   8.637  1.00  0.00           H  
ATOM    713 HG13 ILE A 501      -0.835  -3.432   9.342  1.00  0.00           H  
ATOM    714 HG21 ILE A 501       0.716  -5.288   6.932  1.00  0.00           H  
ATOM    715 HG22 ILE A 501      -0.607  -5.510   8.075  1.00  0.00           H  
ATOM    716 HG23 ILE A 501      -0.939  -5.444   6.345  1.00  0.00           H  
ATOM    717 HD11 ILE A 501       1.911  -2.615   9.105  1.00  0.00           H  
ATOM    718 HD12 ILE A 501       1.200  -3.917  10.058  1.00  0.00           H  
ATOM    719 HD13 ILE A 501       1.655  -4.201   8.378  1.00  0.00           H  
ATOM    720  N   LEU A 502       0.387  -3.740   3.911  1.00  0.00           N  
ATOM    721  CA  LEU A 502      -0.131  -3.989   2.570  1.00  0.00           C  
ATOM    722  C   LEU A 502      -0.299  -5.484   2.319  1.00  0.00           C  
ATOM    723  O   LEU A 502       0.559  -6.286   2.687  1.00  0.00           O  
ATOM    724  CB  LEU A 502       0.804  -3.386   1.521  1.00  0.00           C  
ATOM    725  CG  LEU A 502       2.070  -4.186   1.211  1.00  0.00           C  
ATOM    726  CD1 LEU A 502       2.656  -3.762  -0.126  1.00  0.00           C  
ATOM    727  CD2 LEU A 502       3.095  -4.013   2.323  1.00  0.00           C  
ATOM    728  H   LEU A 502       1.258  -4.112   4.162  1.00  0.00           H  
ATOM    729  HA  LEU A 502      -1.097  -3.512   2.495  1.00  0.00           H  
ATOM    730  HB2 LEU A 502       0.247  -3.281   0.602  1.00  0.00           H  
ATOM    731  HB3 LEU A 502       1.106  -2.409   1.870  1.00  0.00           H  
ATOM    732  HG  LEU A 502       1.819  -5.235   1.147  1.00  0.00           H  
ATOM    733 HD11 LEU A 502       2.618  -2.687  -0.212  1.00  0.00           H  
ATOM    734 HD12 LEU A 502       2.084  -4.207  -0.927  1.00  0.00           H  
ATOM    735 HD13 LEU A 502       3.683  -4.093  -0.191  1.00  0.00           H  
ATOM    736 HD21 LEU A 502       2.990  -4.817   3.037  1.00  0.00           H  
ATOM    737 HD22 LEU A 502       2.932  -3.067   2.820  1.00  0.00           H  
ATOM    738 HD23 LEU A 502       4.089  -4.032   1.902  1.00  0.00           H  
ATOM    739  N   PHE A 503      -1.410  -5.852   1.689  1.00  0.00           N  
ATOM    740  CA  PHE A 503      -1.690  -7.251   1.388  1.00  0.00           C  
ATOM    741  C   PHE A 503      -0.973  -7.686   0.113  1.00  0.00           C  
ATOM    742  O   PHE A 503      -1.134  -7.074  -0.943  1.00  0.00           O  
ATOM    743  CB  PHE A 503      -3.197  -7.470   1.240  1.00  0.00           C  
ATOM    744  CG  PHE A 503      -3.571  -8.901   0.976  1.00  0.00           C  
ATOM    745  CD1 PHE A 503      -3.718  -9.797   2.022  1.00  0.00           C  
ATOM    746  CD2 PHE A 503      -3.776  -9.350  -0.319  1.00  0.00           C  
ATOM    747  CE1 PHE A 503      -4.062 -11.114   1.782  1.00  0.00           C  
ATOM    748  CE2 PHE A 503      -4.120 -10.665  -0.566  1.00  0.00           C  
ATOM    749  CZ  PHE A 503      -4.264 -11.548   0.486  1.00  0.00           C  
ATOM    750  H   PHE A 503      -2.057  -5.166   1.421  1.00  0.00           H  
ATOM    751  HA  PHE A 503      -1.327  -7.845   2.212  1.00  0.00           H  
ATOM    752  HB2 PHE A 503      -3.690  -7.162   2.149  1.00  0.00           H  
ATOM    753  HB3 PHE A 503      -3.561  -6.873   0.417  1.00  0.00           H  
ATOM    754  HD1 PHE A 503      -3.561  -9.458   3.036  1.00  0.00           H  
ATOM    755  HD2 PHE A 503      -3.664  -8.659  -1.143  1.00  0.00           H  
ATOM    756  HE1 PHE A 503      -4.174 -11.802   2.606  1.00  0.00           H  
ATOM    757  HE2 PHE A 503      -4.278 -11.002  -1.580  1.00  0.00           H  
ATOM    758  HZ  PHE A 503      -4.532 -12.577   0.296  1.00  0.00           H  
ATOM    759  N   SER A 504      -0.181  -8.748   0.221  1.00  0.00           N  
ATOM    760  CA  SER A 504       0.565  -9.264  -0.921  1.00  0.00           C  
ATOM    761  C   SER A 504      -0.319 -10.156  -1.789  1.00  0.00           C  
ATOM    762  O   SER A 504      -1.296 -10.733  -1.311  1.00  0.00           O  
ATOM    763  CB  SER A 504       1.789 -10.048  -0.446  1.00  0.00           C  
ATOM    764  OG  SER A 504       2.786 -10.096  -1.452  1.00  0.00           O  
ATOM    765  H   SER A 504      -0.094  -9.193   1.090  1.00  0.00           H  
ATOM    766  HA  SER A 504       0.894  -8.421  -1.511  1.00  0.00           H  
ATOM    767  HB2 SER A 504       2.202  -9.570   0.429  1.00  0.00           H  
ATOM    768  HB3 SER A 504       1.494 -11.057  -0.199  1.00  0.00           H  
ATOM    769  HG  SER A 504       3.435  -9.408  -1.294  1.00  0.00           H  
ATOM    770  N   ASP A 505       0.033 -10.265  -3.065  1.00  0.00           N  
ATOM    771  CA  ASP A 505      -0.726 -11.087  -4.000  1.00  0.00           C  
ATOM    772  C   ASP A 505      -0.023 -12.419  -4.247  1.00  0.00           C  
ATOM    773  O   ASP A 505      -0.583 -13.322  -4.870  1.00  0.00           O  
ATOM    774  CB  ASP A 505      -0.920 -10.345  -5.324  1.00  0.00           C  
ATOM    775  CG  ASP A 505       0.342 -10.323  -6.165  1.00  0.00           C  
ATOM    776  OD1 ASP A 505       1.227  -9.489  -5.883  1.00  0.00           O  
ATOM    777  OD2 ASP A 505       0.443 -11.138  -7.105  1.00  0.00           O  
ATOM    778  H   ASP A 505       0.823  -9.781  -3.386  1.00  0.00           H  
ATOM    779  HA  ASP A 505      -1.693 -11.281  -3.562  1.00  0.00           H  
ATOM    780  HB2 ASP A 505      -1.699 -10.832  -5.891  1.00  0.00           H  
ATOM    781  HB3 ASP A 505      -1.212  -9.326  -5.118  1.00  0.00           H  
ATOM    782  N   LEU A 506       1.205 -12.533  -3.755  1.00  0.00           N  
ATOM    783  CA  LEU A 506       1.986 -13.754  -3.923  1.00  0.00           C  
ATOM    784  C   LEU A 506       1.921 -14.619  -2.668  1.00  0.00           C  
ATOM    785  O   LEU A 506       1.548 -15.791  -2.726  1.00  0.00           O  
ATOM    786  CB  LEU A 506       3.441 -13.412  -4.246  1.00  0.00           C  
ATOM    787  CG  LEU A 506       3.728 -12.993  -5.689  1.00  0.00           C  
ATOM    788  CD1 LEU A 506       5.109 -12.365  -5.797  1.00  0.00           C  
ATOM    789  CD2 LEU A 506       3.607 -14.186  -6.625  1.00  0.00           C  
ATOM    790  H   LEU A 506       1.598 -11.780  -3.268  1.00  0.00           H  
ATOM    791  HA  LEU A 506       1.562 -14.307  -4.749  1.00  0.00           H  
ATOM    792  HB2 LEU A 506       3.742 -12.602  -3.600  1.00  0.00           H  
ATOM    793  HB3 LEU A 506       4.041 -14.285  -4.029  1.00  0.00           H  
ATOM    794  HG  LEU A 506       3.001 -12.252  -5.993  1.00  0.00           H  
ATOM    795 HD11 LEU A 506       5.084 -11.564  -6.520  1.00  0.00           H  
ATOM    796 HD12 LEU A 506       5.820 -13.114  -6.114  1.00  0.00           H  
ATOM    797 HD13 LEU A 506       5.403 -11.974  -4.834  1.00  0.00           H  
ATOM    798 HD21 LEU A 506       2.842 -14.854  -6.259  1.00  0.00           H  
ATOM    799 HD22 LEU A 506       4.552 -14.709  -6.666  1.00  0.00           H  
ATOM    800 HD23 LEU A 506       3.342 -13.842  -7.614  1.00  0.00           H  
ATOM    801  N   THR A 507       2.285 -14.032  -1.532  1.00  0.00           N  
ATOM    802  CA  THR A 507       2.268 -14.748  -0.263  1.00  0.00           C  
ATOM    803  C   THR A 507       0.882 -14.709   0.371  1.00  0.00           C  
ATOM    804  O   THR A 507       0.685 -15.196   1.484  1.00  0.00           O  
ATOM    805  CB  THR A 507       3.290 -14.159   0.728  1.00  0.00           C  
ATOM    806  OG1 THR A 507       2.970 -12.792   1.007  1.00  0.00           O  
ATOM    807  CG2 THR A 507       4.701 -14.251   0.168  1.00  0.00           C  
ATOM    808  H   THR A 507       2.573 -13.096  -1.550  1.00  0.00           H  
ATOM    809  HA  THR A 507       2.536 -15.776  -0.456  1.00  0.00           H  
ATOM    810  HB  THR A 507       3.246 -14.726   1.647  1.00  0.00           H  
ATOM    811  HG1 THR A 507       3.329 -12.231   0.314  1.00  0.00           H  
ATOM    812 HG21 THR A 507       4.656 -14.395  -0.902  1.00  0.00           H  
ATOM    813 HG22 THR A 507       5.215 -15.085   0.622  1.00  0.00           H  
ATOM    814 HG23 THR A 507       5.235 -13.338   0.385  1.00  0.00           H  
ATOM    815  N   MET A 508      -0.075 -14.127  -0.344  1.00  0.00           N  
ATOM    816  CA  MET A 508      -1.443 -14.026   0.149  1.00  0.00           C  
ATOM    817  C   MET A 508      -1.463 -13.818   1.660  1.00  0.00           C  
ATOM    818  O   MET A 508      -2.100 -14.576   2.393  1.00  0.00           O  
ATOM    819  CB  MET A 508      -2.233 -15.285  -0.214  1.00  0.00           C  
ATOM    820  CG  MET A 508      -1.994 -15.762  -1.638  1.00  0.00           C  
ATOM    821  SD  MET A 508      -3.293 -16.866  -2.227  1.00  0.00           S  
ATOM    822  CE  MET A 508      -3.471 -16.307  -3.919  1.00  0.00           C  
ATOM    823  H   MET A 508       0.144 -13.756  -1.225  1.00  0.00           H  
ATOM    824  HA  MET A 508      -1.905 -13.174  -0.326  1.00  0.00           H  
ATOM    825  HB2 MET A 508      -1.951 -16.080   0.461  1.00  0.00           H  
ATOM    826  HB3 MET A 508      -3.287 -15.082  -0.098  1.00  0.00           H  
ATOM    827  HG2 MET A 508      -1.951 -14.902  -2.289  1.00  0.00           H  
ATOM    828  HG3 MET A 508      -1.051 -16.286  -1.674  1.00  0.00           H  
ATOM    829  HE1 MET A 508      -3.897 -15.315  -3.927  1.00  0.00           H  
ATOM    830  HE2 MET A 508      -2.502 -16.287  -4.395  1.00  0.00           H  
ATOM    831  HE3 MET A 508      -4.122 -16.983  -4.454  1.00  0.00           H  
ATOM    832  N   HIS A 509      -0.761 -12.787   2.121  1.00  0.00           N  
ATOM    833  CA  HIS A 509      -0.698 -12.480   3.545  1.00  0.00           C  
ATOM    834  C   HIS A 509      -0.532 -10.980   3.770  1.00  0.00           C  
ATOM    835  O   HIS A 509      -0.428 -10.208   2.818  1.00  0.00           O  
ATOM    836  CB  HIS A 509       0.456 -13.238   4.201  1.00  0.00           C  
ATOM    837  CG  HIS A 509       0.190 -14.701   4.377  1.00  0.00           C  
ATOM    838  ND1 HIS A 509      -0.958 -15.192   4.963  1.00  0.00           N  
ATOM    839  CD2 HIS A 509       0.929 -15.783   4.037  1.00  0.00           C  
ATOM    840  CE1 HIS A 509      -0.911 -16.512   4.978  1.00  0.00           C  
ATOM    841  NE2 HIS A 509       0.223 -16.896   4.421  1.00  0.00           N  
ATOM    842  H   HIS A 509      -0.274 -12.220   1.487  1.00  0.00           H  
ATOM    843  HA  HIS A 509      -1.627 -12.798   3.994  1.00  0.00           H  
ATOM    844  HB2 HIS A 509       1.341 -13.133   3.590  1.00  0.00           H  
ATOM    845  HB3 HIS A 509       0.647 -12.815   5.177  1.00  0.00           H  
ATOM    846  HD2 HIS A 509       1.896 -15.773   3.553  1.00  0.00           H  
ATOM    847  HE1 HIS A 509      -1.672 -17.167   5.377  1.00  0.00           H  
ATOM    848  HE2 HIS A 509       0.548 -17.819   4.382  1.00  0.00           H  
ATOM    849  N   GLU A 510      -0.507 -10.576   5.037  1.00  0.00           N  
ATOM    850  CA  GLU A 510      -0.355  -9.169   5.386  1.00  0.00           C  
ATOM    851  C   GLU A 510       1.094  -8.851   5.744  1.00  0.00           C  
ATOM    852  O   GLU A 510       1.630  -9.365   6.726  1.00  0.00           O  
ATOM    853  CB  GLU A 510      -1.272  -8.808   6.556  1.00  0.00           C  
ATOM    854  CG  GLU A 510      -2.711  -8.548   6.145  1.00  0.00           C  
ATOM    855  CD  GLU A 510      -3.665  -8.553   7.323  1.00  0.00           C  
ATOM    856  OE1 GLU A 510      -3.658  -7.572   8.097  1.00  0.00           O  
ATOM    857  OE2 GLU A 510      -4.419  -9.537   7.471  1.00  0.00           O  
ATOM    858  H   GLU A 510      -0.594 -11.240   5.752  1.00  0.00           H  
ATOM    859  HA  GLU A 510      -0.637  -8.581   4.525  1.00  0.00           H  
ATOM    860  HB2 GLU A 510      -1.264  -9.621   7.268  1.00  0.00           H  
ATOM    861  HB3 GLU A 510      -0.890  -7.919   7.036  1.00  0.00           H  
ATOM    862  HG2 GLU A 510      -2.765  -7.584   5.662  1.00  0.00           H  
ATOM    863  HG3 GLU A 510      -3.017  -9.315   5.449  1.00  0.00           H  
ATOM    864  N   LEU A 511       1.723  -8.000   4.940  1.00  0.00           N  
ATOM    865  CA  LEU A 511       3.110  -7.612   5.171  1.00  0.00           C  
ATOM    866  C   LEU A 511       3.193  -6.204   5.750  1.00  0.00           C  
ATOM    867  O   LEU A 511       2.456  -5.307   5.339  1.00  0.00           O  
ATOM    868  CB  LEU A 511       3.905  -7.687   3.866  1.00  0.00           C  
ATOM    869  CG  LEU A 511       3.735  -8.969   3.049  1.00  0.00           C  
ATOM    870  CD1 LEU A 511       4.336  -8.802   1.662  1.00  0.00           C  
ATOM    871  CD2 LEU A 511       4.371 -10.149   3.770  1.00  0.00           C  
ATOM    872  H   LEU A 511       1.243  -7.622   4.174  1.00  0.00           H  
ATOM    873  HA  LEU A 511       3.534  -8.306   5.881  1.00  0.00           H  
ATOM    874  HB2 LEU A 511       3.601  -6.858   3.246  1.00  0.00           H  
ATOM    875  HB3 LEU A 511       4.952  -7.587   4.111  1.00  0.00           H  
ATOM    876  HG  LEU A 511       2.680  -9.176   2.932  1.00  0.00           H  
ATOM    877 HD11 LEU A 511       3.667  -8.219   1.048  1.00  0.00           H  
ATOM    878 HD12 LEU A 511       4.483  -9.774   1.214  1.00  0.00           H  
ATOM    879 HD13 LEU A 511       5.287  -8.295   1.741  1.00  0.00           H  
ATOM    880 HD21 LEU A 511       4.046 -10.158   4.800  1.00  0.00           H  
ATOM    881 HD22 LEU A 511       5.446 -10.056   3.732  1.00  0.00           H  
ATOM    882 HD23 LEU A 511       4.071 -11.068   3.289  1.00  0.00           H  
ATOM    883  N   LYS A 512       4.097  -6.015   6.705  1.00  0.00           N  
ATOM    884  CA  LYS A 512       4.281  -4.714   7.339  1.00  0.00           C  
ATOM    885  C   LYS A 512       5.591  -4.072   6.894  1.00  0.00           C  
ATOM    886  O   LYS A 512       6.671  -4.610   7.135  1.00  0.00           O  
ATOM    887  CB  LYS A 512       4.264  -4.860   8.862  1.00  0.00           C  
ATOM    888  CG  LYS A 512       4.395  -3.539   9.601  1.00  0.00           C  
ATOM    889  CD  LYS A 512       5.850  -3.194   9.871  1.00  0.00           C  
ATOM    890  CE  LYS A 512       6.317  -3.752  11.206  1.00  0.00           C  
ATOM    891  NZ  LYS A 512       6.881  -5.123  11.067  1.00  0.00           N  
ATOM    892  H   LYS A 512       4.656  -6.768   6.990  1.00  0.00           H  
ATOM    893  HA  LYS A 512       3.462  -4.080   7.037  1.00  0.00           H  
ATOM    894  HB2 LYS A 512       3.333  -5.323   9.157  1.00  0.00           H  
ATOM    895  HB3 LYS A 512       5.083  -5.498   9.160  1.00  0.00           H  
ATOM    896  HG2 LYS A 512       3.955  -2.756   9.001  1.00  0.00           H  
ATOM    897  HG3 LYS A 512       3.871  -3.611  10.543  1.00  0.00           H  
ATOM    898  HD2 LYS A 512       6.462  -3.611   9.085  1.00  0.00           H  
ATOM    899  HD3 LYS A 512       5.959  -2.118   9.882  1.00  0.00           H  
ATOM    900  HE2 LYS A 512       7.076  -3.099  11.609  1.00  0.00           H  
ATOM    901  HE3 LYS A 512       5.475  -3.785  11.882  1.00  0.00           H  
ATOM    902  HZ1 LYS A 512       6.736  -5.473  10.098  1.00  0.00           H  
ATOM    903  HZ2 LYS A 512       6.412  -5.772  11.730  1.00  0.00           H  
ATOM    904  HZ3 LYS A 512       7.901  -5.113  11.271  1.00  0.00           H  
ATOM    905  N   VAL A 513       5.487  -2.917   6.244  1.00  0.00           N  
ATOM    906  CA  VAL A 513       6.664  -2.200   5.768  1.00  0.00           C  
ATOM    907  C   VAL A 513       6.552  -0.707   6.057  1.00  0.00           C  
ATOM    908  O   VAL A 513       5.459  -0.139   6.036  1.00  0.00           O  
ATOM    909  CB  VAL A 513       6.872  -2.404   4.255  1.00  0.00           C  
ATOM    910  CG1 VAL A 513       8.170  -1.754   3.802  1.00  0.00           C  
ATOM    911  CG2 VAL A 513       6.860  -3.886   3.912  1.00  0.00           C  
ATOM    912  H   VAL A 513       4.598  -2.538   6.082  1.00  0.00           H  
ATOM    913  HA  VAL A 513       7.527  -2.593   6.285  1.00  0.00           H  
ATOM    914  HB  VAL A 513       6.055  -1.929   3.733  1.00  0.00           H  
ATOM    915 HG11 VAL A 513       8.728  -2.451   3.194  1.00  0.00           H  
ATOM    916 HG12 VAL A 513       7.947  -0.869   3.224  1.00  0.00           H  
ATOM    917 HG13 VAL A 513       8.757  -1.481   4.667  1.00  0.00           H  
ATOM    918 HG21 VAL A 513       6.440  -4.023   2.927  1.00  0.00           H  
ATOM    919 HG22 VAL A 513       7.871  -4.268   3.928  1.00  0.00           H  
ATOM    920 HG23 VAL A 513       6.263  -4.419   4.637  1.00  0.00           H  
ATOM    921  N   LEU A 514       7.689  -0.075   6.326  1.00  0.00           N  
ATOM    922  CA  LEU A 514       7.720   1.353   6.619  1.00  0.00           C  
ATOM    923  C   LEU A 514       7.371   2.171   5.380  1.00  0.00           C  
ATOM    924  O   LEU A 514       7.580   1.743   4.244  1.00  0.00           O  
ATOM    925  CB  LEU A 514       9.101   1.758   7.139  1.00  0.00           C  
ATOM    926  CG  LEU A 514       9.483   1.218   8.518  1.00  0.00           C  
ATOM    927  CD1 LEU A 514      10.886   1.667   8.896  1.00  0.00           C  
ATOM    928  CD2 LEU A 514       8.476   1.669   9.565  1.00  0.00           C  
ATOM    929  H   LEU A 514       8.529  -0.580   6.328  1.00  0.00           H  
ATOM    930  HA  LEU A 514       6.984   1.551   7.384  1.00  0.00           H  
ATOM    931  HB2 LEU A 514       9.836   1.407   6.431  1.00  0.00           H  
ATOM    932  HB3 LEU A 514       9.133   2.837   7.184  1.00  0.00           H  
ATOM    933  HG  LEU A 514       9.476   0.137   8.489  1.00  0.00           H  
ATOM    934 HD11 LEU A 514      10.939   2.745   8.865  1.00  0.00           H  
ATOM    935 HD12 LEU A 514      11.598   1.251   8.199  1.00  0.00           H  
ATOM    936 HD13 LEU A 514      11.117   1.323   9.894  1.00  0.00           H  
ATOM    937 HD21 LEU A 514       7.970   0.806   9.972  1.00  0.00           H  
ATOM    938 HD22 LEU A 514       7.752   2.329   9.108  1.00  0.00           H  
ATOM    939 HD23 LEU A 514       8.990   2.192  10.358  1.00  0.00           H  
ATOM    940  N   PRO A 515       6.830   3.378   5.600  1.00  0.00           N  
ATOM    941  CA  PRO A 515       6.444   4.283   4.513  1.00  0.00           C  
ATOM    942  C   PRO A 515       7.651   4.851   3.775  1.00  0.00           C  
ATOM    943  O   PRO A 515       7.504   5.605   2.813  1.00  0.00           O  
ATOM    944  CB  PRO A 515       5.684   5.399   5.234  1.00  0.00           C  
ATOM    945  CG  PRO A 515       6.222   5.388   6.623  1.00  0.00           C  
ATOM    946  CD  PRO A 515       6.554   3.954   6.927  1.00  0.00           C  
ATOM    947  HA  PRO A 515       5.787   3.797   3.806  1.00  0.00           H  
ATOM    948  HB2 PRO A 515       5.875   6.343   4.743  1.00  0.00           H  
ATOM    949  HB3 PRO A 515       4.625   5.187   5.219  1.00  0.00           H  
ATOM    950  HG2 PRO A 515       7.111   5.998   6.677  1.00  0.00           H  
ATOM    951  HG3 PRO A 515       5.473   5.753   7.309  1.00  0.00           H  
ATOM    952  HD2 PRO A 515       7.425   3.894   7.562  1.00  0.00           H  
ATOM    953  HD3 PRO A 515       5.711   3.462   7.391  1.00  0.00           H  
ATOM    954  N   ARG A 516       8.844   4.483   4.230  1.00  0.00           N  
ATOM    955  CA  ARG A 516      10.077   4.957   3.613  1.00  0.00           C  
ATOM    956  C   ARG A 516      10.600   3.946   2.598  1.00  0.00           C  
ATOM    957  O   ARG A 516      11.512   4.241   1.825  1.00  0.00           O  
ATOM    958  CB  ARG A 516      11.139   5.220   4.682  1.00  0.00           C  
ATOM    959  CG  ARG A 516      11.339   4.057   5.640  1.00  0.00           C  
ATOM    960  CD  ARG A 516      12.729   4.077   6.257  1.00  0.00           C  
ATOM    961  NE  ARG A 516      12.905   5.200   7.174  1.00  0.00           N  
ATOM    962  CZ  ARG A 516      14.039   5.453   7.819  1.00  0.00           C  
ATOM    963  NH1 ARG A 516      15.092   4.665   7.647  1.00  0.00           N  
ATOM    964  NH2 ARG A 516      14.121   6.494   8.636  1.00  0.00           N  
ATOM    965  H   ARG A 516       8.897   3.880   5.001  1.00  0.00           H  
ATOM    966  HA  ARG A 516       9.857   5.882   3.101  1.00  0.00           H  
ATOM    967  HB2 ARG A 516      12.082   5.422   4.194  1.00  0.00           H  
ATOM    968  HB3 ARG A 516      10.848   6.086   5.256  1.00  0.00           H  
ATOM    969  HG2 ARG A 516      10.606   4.124   6.430  1.00  0.00           H  
ATOM    970  HG3 ARG A 516      11.207   3.132   5.101  1.00  0.00           H  
ATOM    971  HD2 ARG A 516      12.881   3.156   6.799  1.00  0.00           H  
ATOM    972  HD3 ARG A 516      13.459   4.153   5.465  1.00  0.00           H  
ATOM    973  HE  ARG A 516      12.139   5.795   7.315  1.00  0.00           H  
ATOM    974 HH11 ARG A 516      15.033   3.880   7.031  1.00  0.00           H  
ATOM    975 HH12 ARG A 516      15.945   4.858   8.133  1.00  0.00           H  
ATOM    976 HH21 ARG A 516      13.329   7.090   8.768  1.00  0.00           H  
ATOM    977 HH22 ARG A 516      14.974   6.683   9.121  1.00  0.00           H  
ATOM    978  N   ASP A 517      10.018   2.752   2.606  1.00  0.00           N  
ATOM    979  CA  ASP A 517      10.425   1.696   1.686  1.00  0.00           C  
ATOM    980  C   ASP A 517       9.291   1.342   0.730  1.00  0.00           C  
ATOM    981  O   ASP A 517       9.246   0.238   0.184  1.00  0.00           O  
ATOM    982  CB  ASP A 517      10.861   0.453   2.463  1.00  0.00           C  
ATOM    983  CG  ASP A 517      11.675   0.795   3.695  1.00  0.00           C  
ATOM    984  OD1 ASP A 517      12.481   1.747   3.627  1.00  0.00           O  
ATOM    985  OD2 ASP A 517      11.507   0.112   4.727  1.00  0.00           O  
ATOM    986  H   ASP A 517       9.297   2.576   3.247  1.00  0.00           H  
ATOM    987  HA  ASP A 517      11.263   2.061   1.112  1.00  0.00           H  
ATOM    988  HB2 ASP A 517       9.983  -0.094   2.776  1.00  0.00           H  
ATOM    989  HB3 ASP A 517      11.460  -0.174   1.820  1.00  0.00           H  
ATOM    990  N   LEU A 518       8.376   2.284   0.531  1.00  0.00           N  
ATOM    991  CA  LEU A 518       7.240   2.071  -0.359  1.00  0.00           C  
ATOM    992  C   LEU A 518       7.072   3.246  -1.318  1.00  0.00           C  
ATOM    993  O   LEU A 518       7.461   4.371  -1.009  1.00  0.00           O  
ATOM    994  CB  LEU A 518       5.959   1.875   0.454  1.00  0.00           C  
ATOM    995  CG  LEU A 518       5.962   0.707   1.440  1.00  0.00           C  
ATOM    996  CD1 LEU A 518       4.662   0.670   2.228  1.00  0.00           C  
ATOM    997  CD2 LEU A 518       6.182  -0.609   0.707  1.00  0.00           C  
ATOM    998  H   LEU A 518       8.465   3.143   0.993  1.00  0.00           H  
ATOM    999  HA  LEU A 518       7.432   1.177  -0.934  1.00  0.00           H  
ATOM   1000  HB2 LEU A 518       5.782   2.780   1.014  1.00  0.00           H  
ATOM   1001  HB3 LEU A 518       5.147   1.720  -0.243  1.00  0.00           H  
ATOM   1002  HG  LEU A 518       6.774   0.839   2.142  1.00  0.00           H  
ATOM   1003 HD11 LEU A 518       4.491  -0.332   2.593  1.00  0.00           H  
ATOM   1004 HD12 LEU A 518       3.844   0.964   1.587  1.00  0.00           H  
ATOM   1005 HD13 LEU A 518       4.728   1.352   3.063  1.00  0.00           H  
ATOM   1006 HD21 LEU A 518       5.470  -0.693  -0.101  1.00  0.00           H  
ATOM   1007 HD22 LEU A 518       6.045  -1.431   1.395  1.00  0.00           H  
ATOM   1008 HD23 LEU A 518       7.185  -0.636   0.308  1.00  0.00           H  
ATOM   1009  N   GLN A 519       6.490   2.975  -2.482  1.00  0.00           N  
ATOM   1010  CA  GLN A 519       6.270   4.010  -3.485  1.00  0.00           C  
ATOM   1011  C   GLN A 519       4.970   3.764  -4.244  1.00  0.00           C  
ATOM   1012  O   GLN A 519       4.740   2.672  -4.765  1.00  0.00           O  
ATOM   1013  CB  GLN A 519       7.444   4.060  -4.463  1.00  0.00           C  
ATOM   1014  CG  GLN A 519       7.317   3.079  -5.618  1.00  0.00           C  
ATOM   1015  CD  GLN A 519       6.516   3.642  -6.775  1.00  0.00           C  
ATOM   1016  OE1 GLN A 519       6.678   4.803  -7.151  1.00  0.00           O  
ATOM   1017  NE2 GLN A 519       5.645   2.819  -7.348  1.00  0.00           N  
ATOM   1018  H   GLN A 519       6.202   2.058  -2.670  1.00  0.00           H  
ATOM   1019  HA  GLN A 519       6.199   4.957  -2.973  1.00  0.00           H  
ATOM   1020  HB2 GLN A 519       7.515   5.057  -4.871  1.00  0.00           H  
ATOM   1021  HB3 GLN A 519       8.354   3.834  -3.926  1.00  0.00           H  
ATOM   1022  HG2 GLN A 519       8.306   2.830  -5.972  1.00  0.00           H  
ATOM   1023  HG3 GLN A 519       6.828   2.185  -5.261  1.00  0.00           H  
ATOM   1024 HE21 GLN A 519       5.568   1.908  -6.994  1.00  0.00           H  
ATOM   1025 HE22 GLN A 519       5.113   3.157  -8.097  1.00  0.00           H  
ATOM   1026  N   LEU A 520       4.123   4.786  -4.303  1.00  0.00           N  
ATOM   1027  CA  LEU A 520       2.845   4.681  -4.999  1.00  0.00           C  
ATOM   1028  C   LEU A 520       3.056   4.421  -6.488  1.00  0.00           C  
ATOM   1029  O   LEU A 520       4.096   4.768  -7.048  1.00  0.00           O  
ATOM   1030  CB  LEU A 520       2.029   5.960  -4.804  1.00  0.00           C  
ATOM   1031  CG  LEU A 520       1.139   6.005  -3.562  1.00  0.00           C  
ATOM   1032  CD1 LEU A 520       0.401   7.332  -3.482  1.00  0.00           C  
ATOM   1033  CD2 LEU A 520       0.154   4.845  -3.569  1.00  0.00           C  
ATOM   1034  H   LEU A 520       4.361   5.631  -3.869  1.00  0.00           H  
ATOM   1035  HA  LEU A 520       2.303   3.850  -4.574  1.00  0.00           H  
ATOM   1036  HB2 LEU A 520       2.720   6.787  -4.745  1.00  0.00           H  
ATOM   1037  HB3 LEU A 520       1.396   6.083  -5.671  1.00  0.00           H  
ATOM   1038  HG  LEU A 520       1.757   5.914  -2.680  1.00  0.00           H  
ATOM   1039 HD11 LEU A 520      -0.527   7.197  -2.948  1.00  0.00           H  
ATOM   1040 HD12 LEU A 520       0.193   7.689  -4.480  1.00  0.00           H  
ATOM   1041 HD13 LEU A 520       1.014   8.054  -2.963  1.00  0.00           H  
ATOM   1042 HD21 LEU A 520       0.141   4.391  -4.549  1.00  0.00           H  
ATOM   1043 HD22 LEU A 520      -0.834   5.210  -3.329  1.00  0.00           H  
ATOM   1044 HD23 LEU A 520       0.456   4.112  -2.837  1.00  0.00           H  
ATOM   1045  N   CYS A 521       2.062   3.809  -7.122  1.00  0.00           N  
ATOM   1046  CA  CYS A 521       2.137   3.504  -8.546  1.00  0.00           C  
ATOM   1047  C   CYS A 521       1.115   4.318  -9.332  1.00  0.00           C  
ATOM   1048  O   CYS A 521       1.332   4.647 -10.498  1.00  0.00           O  
ATOM   1049  CB  CYS A 521       1.907   2.010  -8.781  1.00  0.00           C  
ATOM   1050  SG  CYS A 521       1.949   1.522 -10.522  1.00  0.00           S  
ATOM   1051  H   CYS A 521       1.258   3.557  -6.621  1.00  0.00           H  
ATOM   1052  HA  CYS A 521       3.127   3.765  -8.889  1.00  0.00           H  
ATOM   1053  HB2 CYS A 521       2.673   1.450  -8.265  1.00  0.00           H  
ATOM   1054  HB3 CYS A 521       0.941   1.735  -8.384  1.00  0.00           H  
ATOM   1055  HG  CYS A 521       3.011   0.753 -10.705  1.00  0.00           H  
ATOM   1056  N   SER A 522      -0.002   4.638  -8.686  1.00  0.00           N  
ATOM   1057  CA  SER A 522      -1.061   5.409  -9.326  1.00  0.00           C  
ATOM   1058  C   SER A 522      -1.279   6.736  -8.604  1.00  0.00           C  
ATOM   1059  O   SER A 522      -2.415   7.132  -8.342  1.00  0.00           O  
ATOM   1060  CB  SER A 522      -2.364   4.607  -9.347  1.00  0.00           C  
ATOM   1061  OG  SER A 522      -2.175   3.344  -9.962  1.00  0.00           O  
ATOM   1062  H   SER A 522      -0.117   4.346  -7.757  1.00  0.00           H  
ATOM   1063  HA  SER A 522      -0.756   5.612 -10.342  1.00  0.00           H  
ATOM   1064  HB2 SER A 522      -2.705   4.453  -8.335  1.00  0.00           H  
ATOM   1065  HB3 SER A 522      -3.112   5.156  -9.900  1.00  0.00           H  
ATOM   1066  HG  SER A 522      -2.757   3.268 -10.722  1.00  0.00           H  
ATOM   1067  N   GLU A 523      -0.183   7.417  -8.286  1.00  0.00           N  
ATOM   1068  CA  GLU A 523      -0.254   8.698  -7.594  1.00  0.00           C  
ATOM   1069  C   GLU A 523      -0.930   9.752  -8.468  1.00  0.00           C  
ATOM   1070  O   GLU A 523      -1.223   9.507  -9.637  1.00  0.00           O  
ATOM   1071  CB  GLU A 523       1.148   9.169  -7.200  1.00  0.00           C  
ATOM   1072  CG  GLU A 523       2.107   9.273  -8.374  1.00  0.00           C  
ATOM   1073  CD  GLU A 523       2.057  10.630  -9.049  1.00  0.00           C  
ATOM   1074  OE1 GLU A 523       2.572  11.604  -8.461  1.00  0.00           O  
ATOM   1075  OE2 GLU A 523       1.502  10.719 -10.165  1.00  0.00           O  
ATOM   1076  H   GLU A 523       0.694   7.049  -8.522  1.00  0.00           H  
ATOM   1077  HA  GLU A 523      -0.842   8.560  -6.699  1.00  0.00           H  
ATOM   1078  HB2 GLU A 523       1.071  10.141  -6.737  1.00  0.00           H  
ATOM   1079  HB3 GLU A 523       1.560   8.472  -6.486  1.00  0.00           H  
ATOM   1080  HG2 GLU A 523       3.111   9.103  -8.018  1.00  0.00           H  
ATOM   1081  HG3 GLU A 523       1.850   8.516  -9.101  1.00  0.00           H  
TER    1082      GLU A 523
ENDMDL
END
