HEADER    SCOPe/ASTRAL domain d1bboa2  [45047]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1bboa2
REMARK  99 ASTRAL SCOPe-sun: 45047
REMARK  99 ASTRAL SCOPe-sccs: g.37.1.1
REMARK  99 ASTRAL Source-PDB: 1bbo
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:29-57
REMARK  99 ASTRAL ASTRAL-SPACI: 0.03 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.03
REMARK  99 ASTRAL Data-updated-release: 2.01
MODEL       1
ATOM    484  N   PRO A  29     -26.747   5.272   7.531  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -27.623   6.006   8.462  1.00  0.00           C  
ATOM    486  C   PRO A  29     -29.110   5.892   8.101  1.00  0.00           C  
ATOM    487  O   PRO A  29     -29.963   6.084   8.944  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -27.179   7.479   8.345  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -26.033   7.542   7.295  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -25.836   6.122   6.741  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -27.465   5.637   9.470  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -28.009   8.089   8.022  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -26.822   7.833   9.301  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -26.303   8.217   6.496  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -25.123   7.885   7.765  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -26.107   6.093   5.697  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -24.818   5.803   6.876  1.00  0.00           H  
ATOM    498  N   TYR A  30     -29.400   5.592   6.865  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -30.832   5.471   6.469  1.00  0.00           C  
ATOM    500  C   TYR A  30     -31.418   4.135   6.930  1.00  0.00           C  
ATOM    501  O   TYR A  30     -31.359   3.158   6.218  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -30.923   5.546   4.934  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -30.431   6.916   4.454  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -31.144   8.061   4.751  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -29.271   7.026   3.712  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -30.703   9.294   4.313  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -28.832   8.258   3.275  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -29.545   9.402   3.572  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -29.104  10.635   3.136  1.00  0.00           O  
ATOM    510  H   TYR A  30     -28.687   5.447   6.208  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -31.395   6.282   6.929  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -30.314   4.774   4.494  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -31.947   5.409   4.623  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -32.052   7.991   5.331  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -28.704   6.141   3.469  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -31.272  10.180   4.550  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -27.923   8.329   2.695  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -29.738  10.968   2.496  1.00  0.00           H  
ATOM    519  N   HIS A  31     -31.980   4.123   8.117  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -32.576   2.855   8.641  1.00  0.00           C  
ATOM    521  C   HIS A  31     -34.095   2.838   8.463  1.00  0.00           C  
ATOM    522  O   HIS A  31     -34.760   3.823   8.716  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -32.271   2.761  10.146  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -30.794   3.072  10.394  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -29.856   2.250  10.272  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -30.195   4.251  10.794  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -28.735   2.782  10.551  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -28.856   4.061  10.896  1.00  0.00           N  
ATOM    529  H   HIS A  31     -32.008   4.940   8.657  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -32.148   2.012   8.108  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -32.879   3.473  10.686  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -32.489   1.765  10.501  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -29.972   1.316  10.004  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -30.711   5.178  10.994  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -27.793   2.255  10.513  1.00  0.00           H  
ATOM    536  N   CYS A  32     -34.621   1.714   8.031  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -36.092   1.631   7.840  1.00  0.00           C  
ATOM    538  C   CYS A  32     -36.809   1.932   9.150  1.00  0.00           C  
ATOM    539  O   CYS A  32     -36.266   1.722  10.217  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -36.463   0.200   7.395  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -38.191  -0.312   7.643  1.00  0.00           S  
ATOM    542  H   CYS A  32     -34.052   0.941   7.834  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -36.395   2.363   7.093  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -36.235   0.104   6.345  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -35.832  -0.496   7.933  1.00  0.00           H  
ATOM    546  N   THR A  33     -38.016   2.417   9.053  1.00  0.00           N  
ATOM    547  CA  THR A  33     -38.770   2.732  10.292  1.00  0.00           C  
ATOM    548  C   THR A  33     -39.424   1.474  10.859  1.00  0.00           C  
ATOM    549  O   THR A  33     -40.296   1.549  11.703  1.00  0.00           O  
ATOM    550  CB  THR A  33     -39.858   3.755   9.952  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -39.226   4.708   9.120  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -40.273   4.547  11.199  1.00  0.00           C  
ATOM    553  H   THR A  33     -38.418   2.572   8.173  1.00  0.00           H  
ATOM    554  HA  THR A  33     -38.080   3.134  11.032  1.00  0.00           H  
ATOM    555  HB  THR A  33     -40.697   3.297   9.444  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -39.786   5.487   9.084  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -40.657   3.871  11.949  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -41.040   5.261  10.939  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -39.419   5.071  11.599  1.00  0.00           H  
ATOM    560  N   TYR A  34     -38.986   0.340  10.379  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -39.560  -0.941  10.870  1.00  0.00           C  
ATOM    562  C   TYR A  34     -38.473  -2.008  10.971  1.00  0.00           C  
ATOM    563  O   TYR A  34     -38.162  -2.488  12.043  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -40.622  -1.431   9.868  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -41.724  -0.380   9.712  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -41.546   0.709   8.883  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -42.925  -0.524  10.375  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -42.555   1.637   8.718  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -43.933   0.405  10.210  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -43.755   1.492   9.380  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -44.762   2.420   9.215  1.00  0.00           O  
ATOM    572  H   TYR A  34     -38.281   0.334   9.699  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -39.995  -0.784  11.853  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -40.163  -1.608   8.909  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -41.060  -2.350  10.225  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -40.610   0.836   8.358  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -43.078  -1.370  11.029  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -42.404   2.482   8.063  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -44.870   0.278  10.731  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -45.602   1.957   9.263  1.00  0.00           H  
ATOM    581  N   CYS A  35     -37.917  -2.356   9.843  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -36.847  -3.388   9.829  1.00  0.00           C  
ATOM    583  C   CYS A  35     -35.581  -2.891  10.500  1.00  0.00           C  
ATOM    584  O   CYS A  35     -35.543  -1.810  11.055  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -36.489  -3.697   8.368  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -37.824  -4.111   7.243  1.00  0.00           S  
ATOM    587  H   CYS A  35     -38.208  -1.942   9.009  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -37.199  -4.280  10.339  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -35.981  -2.839   7.960  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -35.792  -4.522   8.361  1.00  0.00           H  
ATOM    591  N   ASN A  36     -34.564  -3.708  10.427  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -33.266  -3.347  11.037  1.00  0.00           C  
ATOM    593  C   ASN A  36     -32.248  -3.127   9.930  1.00  0.00           C  
ATOM    594  O   ASN A  36     -31.071  -2.956  10.179  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -32.798  -4.513  11.921  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -31.853  -3.981  13.000  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -32.192  -3.089  13.753  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -30.661  -4.499  13.109  1.00  0.00           N  
ATOM    599  H   ASN A  36     -34.662  -4.567   9.966  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -33.374  -2.431  11.614  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -33.651  -4.980  12.392  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -32.278  -5.243  11.319  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -30.382  -5.218  12.505  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -30.044  -4.169  13.796  1.00  0.00           H  
ATOM    605  N   PHE A  37     -32.735  -3.139   8.714  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -31.838  -2.935   7.555  1.00  0.00           C  
ATOM    607  C   PHE A  37     -31.625  -1.454   7.308  1.00  0.00           C  
ATOM    608  O   PHE A  37     -32.378  -0.631   7.789  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -32.505  -3.549   6.316  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -31.427  -3.952   5.310  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -30.706  -5.119   5.483  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -31.161  -3.154   4.213  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -29.734  -5.481   4.573  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -30.189  -3.518   3.303  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -29.477  -4.681   3.484  1.00  0.00           C  
ATOM    616  H   PHE A  37     -33.697  -3.274   8.571  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -30.880  -3.406   7.754  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -33.071  -4.424   6.600  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -33.167  -2.827   5.859  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -30.902  -5.748   6.339  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -31.716  -2.240   4.069  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -29.176  -6.395   4.714  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -29.987  -2.889   2.449  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -28.716  -4.965   2.772  1.00  0.00           H  
ATOM    625  N   SER A  38     -30.605  -1.133   6.566  1.00  0.00           N  
ATOM    626  CA  SER A  38     -30.347   0.291   6.290  1.00  0.00           C  
ATOM    627  C   SER A  38     -29.692   0.472   4.932  1.00  0.00           C  
ATOM    628  O   SER A  38     -29.268  -0.484   4.312  1.00  0.00           O  
ATOM    629  CB  SER A  38     -29.415   0.832   7.374  1.00  0.00           C  
ATOM    630  OG  SER A  38     -29.386   2.230   7.136  1.00  0.00           O  
ATOM    631  H   SER A  38     -30.015  -1.825   6.200  1.00  0.00           H  
ATOM    632  HA  SER A  38     -31.292   0.823   6.294  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -29.814   0.628   8.356  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -28.428   0.411   7.274  1.00  0.00           H  
ATOM    635  HG  SER A  38     -29.399   2.676   7.985  1.00  0.00           H  
ATOM    636  N   PHE A  39     -29.623   1.703   4.496  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -29.006   1.987   3.184  1.00  0.00           C  
ATOM    638  C   PHE A  39     -28.061   3.182   3.268  1.00  0.00           C  
ATOM    639  O   PHE A  39     -28.136   3.976   4.183  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -30.144   2.311   2.219  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -31.273   1.300   2.443  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -32.163   1.469   3.488  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -31.409   0.197   1.618  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -33.171   0.554   3.705  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -32.421  -0.719   1.837  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -33.301  -0.539   2.882  1.00  0.00           C  
ATOM    647  H   PHE A  39     -29.989   2.436   5.033  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -28.450   1.117   2.847  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -30.514   3.306   2.416  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -29.799   2.250   1.200  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -32.061   2.318   4.142  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -30.715   0.046   0.805  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -33.860   0.695   4.525  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -32.522  -1.576   1.189  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -34.087  -1.257   3.059  1.00  0.00           H  
ATOM    656  N   LYS A  40     -27.179   3.275   2.316  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -26.214   4.401   2.307  1.00  0.00           C  
ATOM    658  C   LYS A  40     -26.817   5.617   1.618  1.00  0.00           C  
ATOM    659  O   LYS A  40     -26.327   6.720   1.761  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -24.973   3.931   1.523  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -23.988   5.093   1.303  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -23.599   5.693   2.651  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -22.277   6.446   2.498  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -21.195   5.513   2.075  1.00  0.00           N  
ATOM    665  H   LYS A  40     -27.148   2.598   1.608  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -25.954   4.659   3.332  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -24.485   3.151   2.077  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -25.283   3.536   0.568  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -23.103   4.721   0.810  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -24.439   5.851   0.681  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -24.367   6.371   2.987  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -23.482   4.904   3.373  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -22.386   7.221   1.754  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -22.006   6.898   3.440  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -20.511   5.401   2.851  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -20.711   5.900   1.240  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -21.607   4.588   1.839  1.00  0.00           H  
ATOM    678  N   THR A  41     -27.879   5.391   0.890  1.00  0.00           N  
ATOM    679  CA  THR A  41     -28.538   6.514   0.177  1.00  0.00           C  
ATOM    680  C   THR A  41     -30.026   6.564   0.480  1.00  0.00           C  
ATOM    681  O   THR A  41     -30.620   5.580   0.874  1.00  0.00           O  
ATOM    682  CB  THR A  41     -28.357   6.290  -1.324  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -29.324   5.318  -1.675  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -27.006   5.612  -1.612  1.00  0.00           C  
ATOM    685  H   THR A  41     -28.239   4.482   0.815  1.00  0.00           H  
ATOM    686  HA  THR A  41     -28.087   7.453   0.483  1.00  0.00           H  
ATOM    687  HB  THR A  41     -28.505   7.205  -1.890  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -29.077   4.948  -2.526  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -27.057   4.566  -1.342  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -26.227   6.088  -1.034  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -26.770   5.696  -2.662  1.00  0.00           H  
ATOM    692  N   LYS A  42     -30.599   7.718   0.293  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -32.039   7.867   0.558  1.00  0.00           C  
ATOM    694  C   LYS A  42     -32.852   7.261  -0.575  1.00  0.00           C  
ATOM    695  O   LYS A  42     -34.020   6.963  -0.417  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -32.359   9.365   0.657  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -33.875   9.553   0.754  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -34.172  10.973   1.241  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -35.686  11.155   1.374  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -36.388  10.593   0.185  1.00  0.00           N  
ATOM    701  H   LYS A  42     -30.080   8.478  -0.017  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -32.277   7.358   1.482  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -31.885   9.780   1.535  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -31.986   9.874  -0.219  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -34.322   9.401  -0.217  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -34.286   8.837   1.451  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -33.702  11.133   2.200  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -33.782  11.688   0.532  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -36.035  10.647   2.261  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -35.918  12.206   1.456  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -35.799  10.727  -0.662  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -37.297  11.083   0.055  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -36.560   9.578   0.331  1.00  0.00           H  
ATOM    714  N   GLY A  43     -32.218   7.087  -1.704  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -32.943   6.498  -2.864  1.00  0.00           C  
ATOM    716  C   GLY A  43     -33.450   5.099  -2.512  1.00  0.00           C  
ATOM    717  O   GLY A  43     -34.636   4.837  -2.550  1.00  0.00           O  
ATOM    718  H   GLY A  43     -31.271   7.340  -1.787  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -33.781   7.129  -3.120  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -32.274   6.434  -3.709  1.00  0.00           H  
ATOM    721  N   ASN A  44     -32.538   4.230  -2.178  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -32.939   2.852  -1.821  1.00  0.00           C  
ATOM    723  C   ASN A  44     -34.026   2.863  -0.751  1.00  0.00           C  
ATOM    724  O   ASN A  44     -34.887   2.007  -0.729  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -31.709   2.122  -1.269  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -30.829   1.662  -2.434  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -30.499   0.499  -2.555  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -30.427   2.543  -3.310  1.00  0.00           N  
ATOM    729  H   ASN A  44     -31.595   4.484  -2.168  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -33.319   2.356  -2.708  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -31.144   2.787  -0.636  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -32.021   1.262  -0.696  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -30.689   3.482  -3.217  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -29.861   2.264  -4.060  1.00  0.00           H  
ATOM    735  N   LEU A  45     -33.967   3.834   0.119  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -34.986   3.913   1.187  1.00  0.00           C  
ATOM    737  C   LEU A  45     -36.377   3.932   0.567  1.00  0.00           C  
ATOM    738  O   LEU A  45     -37.178   3.050   0.803  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -34.755   5.224   1.958  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -35.392   5.155   3.368  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -36.893   4.819   3.261  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -34.667   4.093   4.222  1.00  0.00           C  
ATOM    743  H   LEU A  45     -33.260   4.509   0.062  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -34.893   3.048   1.838  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -33.691   5.399   2.050  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -35.192   6.039   1.406  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -35.285   6.118   3.845  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -37.032   3.773   3.040  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -37.342   5.410   2.477  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -37.381   5.047   4.197  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -34.656   4.407   5.255  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -33.654   3.982   3.879  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -35.169   3.141   4.150  1.00  0.00           H  
ATOM    754  N   THR A  46     -36.638   4.938  -0.221  1.00  0.00           N  
ATOM    755  CA  THR A  46     -37.969   5.027  -0.863  1.00  0.00           C  
ATOM    756  C   THR A  46     -38.283   3.734  -1.600  1.00  0.00           C  
ATOM    757  O   THR A  46     -39.422   3.320  -1.678  1.00  0.00           O  
ATOM    758  CB  THR A  46     -37.941   6.176  -1.873  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -37.525   7.310  -1.139  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -39.359   6.522  -2.347  1.00  0.00           C  
ATOM    761  H   THR A  46     -35.960   5.625  -0.388  1.00  0.00           H  
ATOM    762  HA  THR A  46     -38.724   5.196  -0.098  1.00  0.00           H  
ATOM    763  HB  THR A  46     -37.259   5.974  -2.694  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -36.625   7.158  -0.842  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -39.311   7.031  -3.298  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -39.839   7.165  -1.624  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -39.938   5.617  -2.458  1.00  0.00           H  
ATOM    768  N   LYS A  47     -37.260   3.119  -2.128  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -37.472   1.851  -2.866  1.00  0.00           C  
ATOM    770  C   LYS A  47     -37.926   0.747  -1.919  1.00  0.00           C  
ATOM    771  O   LYS A  47     -38.669  -0.135  -2.302  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -36.141   1.433  -3.509  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -36.416   0.417  -4.619  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -36.357   1.124  -5.975  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -36.767   0.140  -7.072  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -36.238  -1.221  -6.775  1.00  0.00           N  
ATOM    777  H   LYS A  47     -36.357   3.495  -2.039  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -38.238   2.006  -3.624  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -35.651   2.301  -3.925  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -35.501   0.989  -2.762  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -35.673  -0.366  -4.586  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -37.395  -0.018  -4.479  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -37.031   1.968  -5.974  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -35.352   1.474  -6.158  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -37.844   0.094  -7.134  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -36.373   0.471  -8.021  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -36.883  -1.708  -6.120  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -35.298  -1.141  -6.339  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -36.166  -1.765  -7.658  1.00  0.00           H  
ATOM    790  N   HIS A  48     -37.471   0.812  -0.696  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -37.871  -0.229   0.281  1.00  0.00           C  
ATOM    792  C   HIS A  48     -39.201   0.127   0.936  1.00  0.00           C  
ATOM    793  O   HIS A  48     -39.874  -0.725   1.482  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -36.792  -0.328   1.371  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -37.318  -1.200   2.511  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -37.581  -2.446   2.415  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -37.620  -0.864   3.827  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -38.009  -2.912   3.523  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -38.054  -1.971   4.437  1.00  0.00           N  
ATOM    800  H   HIS A  48     -36.872   1.540  -0.428  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -37.980  -1.178  -0.241  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -35.899  -0.776   0.962  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -36.557   0.654   1.752  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -37.468  -2.975   1.597  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -37.525   0.115   4.274  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -38.298  -3.939   3.685  1.00  0.00           H  
ATOM    807  N   MET A  49     -39.558   1.381   0.870  1.00  0.00           N  
ATOM    808  CA  MET A  49     -40.841   1.804   1.485  1.00  0.00           C  
ATOM    809  C   MET A  49     -41.975   1.737   0.471  1.00  0.00           C  
ATOM    810  O   MET A  49     -43.116   1.526   0.827  1.00  0.00           O  
ATOM    811  CB  MET A  49     -40.696   3.252   1.972  1.00  0.00           C  
ATOM    812  CG  MET A  49     -39.968   3.254   3.318  1.00  0.00           C  
ATOM    813  SD  MET A  49     -40.887   2.652   4.757  1.00  0.00           S  
ATOM    814  CE  MET A  49     -39.685   3.143   6.019  1.00  0.00           C  
ATOM    815  H   MET A  49     -38.985   2.036   0.420  1.00  0.00           H  
ATOM    816  HA  MET A  49     -41.071   1.138   2.314  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -40.129   3.823   1.252  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -41.673   3.696   2.087  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -39.080   2.648   3.220  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -39.653   4.265   3.529  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -40.057   4.004   6.554  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -38.747   3.391   5.545  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -39.535   2.326   6.710  1.00  0.00           H  
ATOM    824  N   LYS A  50     -41.641   1.921  -0.778  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -42.691   1.870  -1.823  1.00  0.00           C  
ATOM    826  C   LYS A  50     -43.330   0.489  -1.869  1.00  0.00           C  
ATOM    827  O   LYS A  50     -44.489   0.346  -2.204  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -42.038   2.160  -3.182  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -43.112   2.633  -4.165  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -43.199   4.160  -4.114  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -44.335   4.631  -5.025  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -43.883   5.771  -5.873  1.00  0.00           N  
ATOM    833  H   LYS A  50     -40.707   2.090  -1.021  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -43.458   2.608  -1.594  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -41.288   2.929  -3.067  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -41.570   1.263  -3.560  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -42.853   2.317  -5.165  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -44.066   2.205  -3.895  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -43.391   4.479  -3.101  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -42.265   4.588  -4.449  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -44.648   3.819  -5.664  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -45.173   4.950  -4.423  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -44.706   6.205  -6.337  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -43.221   5.425  -6.596  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -43.408   6.479  -5.277  1.00  0.00           H  
ATOM    846  N   SER A  51     -42.558  -0.507  -1.528  1.00  0.00           N  
ATOM    847  CA  SER A  51     -43.099  -1.886  -1.544  1.00  0.00           C  
ATOM    848  C   SER A  51     -44.233  -2.029  -0.537  1.00  0.00           C  
ATOM    849  O   SER A  51     -44.291  -1.313   0.442  1.00  0.00           O  
ATOM    850  CB  SER A  51     -41.970  -2.853  -1.159  1.00  0.00           C  
ATOM    851  OG  SER A  51     -42.637  -4.077  -0.890  1.00  0.00           O  
ATOM    852  H   SER A  51     -41.628  -0.344  -1.264  1.00  0.00           H  
ATOM    853  HA  SER A  51     -43.478  -2.108  -2.540  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -41.277  -2.978  -1.978  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -41.454  -2.507  -0.277  1.00  0.00           H  
ATOM    856  HG  SER A  51     -42.153  -4.781  -1.328  1.00  0.00           H  
ATOM    857  N   LYS A  52     -45.116  -2.953  -0.795  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -46.252  -3.153   0.139  1.00  0.00           C  
ATOM    859  C   LYS A  52     -45.787  -3.817   1.432  1.00  0.00           C  
ATOM    860  O   LYS A  52     -46.582  -4.353   2.177  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -47.287  -4.063  -0.542  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -46.597  -5.339  -1.030  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -47.645  -6.276  -1.633  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -48.052  -7.314  -0.586  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -48.337  -6.652   0.718  1.00  0.00           N  
ATOM    866  H   LYS A  52     -45.031  -3.507  -1.597  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -46.687  -2.185   0.377  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -48.064  -4.318   0.163  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -47.728  -3.545  -1.381  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -45.860  -5.091  -1.778  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -46.109  -5.829  -0.200  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -48.511  -5.705  -1.935  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -47.232  -6.775  -2.497  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -48.937  -7.836  -0.918  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -47.251  -8.026  -0.452  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -48.729  -7.350   1.382  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -49.025  -5.886   0.575  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -47.457  -6.260   1.108  1.00  0.00           H  
ATOM    879  N   ALA A  53     -44.504  -3.770   1.674  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -43.975  -4.394   2.913  1.00  0.00           C  
ATOM    881  C   ALA A  53     -44.720  -3.874   4.137  1.00  0.00           C  
ATOM    882  O   ALA A  53     -45.677  -4.474   4.585  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -42.490  -4.029   3.044  1.00  0.00           C  
ATOM    884  H   ALA A  53     -43.897  -3.329   1.045  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -44.106  -5.473   2.850  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -42.367  -2.961   2.947  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -41.924  -4.524   2.268  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -42.121  -4.344   4.008  1.00  0.00           H  
ATOM    889  N   HIS A  54     -44.266  -2.764   4.659  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -44.933  -2.192   5.849  1.00  0.00           C  
ATOM    891  C   HIS A  54     -44.921  -0.672   5.815  1.00  0.00           C  
ATOM    892  O   HIS A  54     -44.025  -0.039   6.337  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -44.193  -2.665   7.101  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -42.718  -2.923   6.779  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -42.223  -4.074   6.532  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -41.630  -2.048   6.757  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -40.961  -4.006   6.368  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -40.537  -2.776   6.494  1.00  0.00           N  
ATOM    899  H   HIS A  54     -43.492  -2.318   4.270  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -45.967  -2.530   5.866  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -44.263  -1.913   7.872  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -44.638  -3.578   7.455  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -42.746  -4.901   6.474  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -41.665  -0.980   6.904  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -40.319  -4.854   6.169  1.00  0.00           H  
ATOM    906  N   SER A  55     -45.921  -0.117   5.196  1.00  0.00           N  
ATOM    907  CA  SER A  55     -46.001   1.360   5.110  1.00  0.00           C  
ATOM    908  C   SER A  55     -47.457   1.815   5.119  1.00  0.00           C  
ATOM    909  O   SER A  55     -47.958   2.322   4.136  1.00  0.00           O  
ATOM    910  CB  SER A  55     -45.350   1.804   3.792  1.00  0.00           C  
ATOM    911  OG  SER A  55     -45.795   3.141   3.618  1.00  0.00           O  
ATOM    912  H   SER A  55     -46.613  -0.673   4.784  1.00  0.00           H  
ATOM    913  HA  SER A  55     -45.486   1.794   5.966  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -44.273   1.775   3.868  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -45.687   1.187   2.972  1.00  0.00           H  
ATOM    916  HG  SER A  55     -45.527   3.431   2.743  1.00  0.00           H  
ATOM    917  N   LYS A  56     -48.110   1.621   6.234  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -49.534   2.035   6.328  1.00  0.00           C  
ATOM    919  C   LYS A  56     -49.653   3.544   6.507  1.00  0.00           C  
ATOM    920  O   LYS A  56     -50.360   4.014   7.376  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -50.158   1.344   7.549  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -49.988  -0.171   7.412  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -50.461  -0.848   8.700  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -49.282  -0.967   9.669  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -48.513  -2.216   9.405  1.00  0.00           N  
ATOM    926  H   LYS A  56     -47.665   1.205   7.001  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -50.048   1.745   5.415  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -49.668   1.684   8.449  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -51.209   1.587   7.605  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -50.575  -0.528   6.578  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -48.948  -0.405   7.239  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -51.245  -0.259   9.153  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -50.845  -1.832   8.473  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -48.627  -0.117   9.547  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -49.649  -0.987  10.684  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -48.517  -2.812  10.257  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -47.533  -1.973   9.156  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -48.952  -2.734   8.618  1.00  0.00           H  
ATOM    939  N   LYS A  57     -48.959   4.276   5.682  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -49.022   5.750   5.791  1.00  0.00           C  
ATOM    941  C   LYS A  57     -50.464   6.238   5.721  1.00  0.00           C  
ATOM    942  O   LYS A  57     -50.654   7.410   6.001  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -48.238   6.354   4.618  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -47.818   7.780   4.977  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -46.974   8.356   3.838  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -46.859   9.871   4.017  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -46.931  10.233   5.461  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -51.300   5.412   5.391  1.00  0.00           O  
ATOM    949  H   LYS A  57     -48.399   3.858   5.002  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -48.590   6.049   6.740  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -47.360   5.755   4.422  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -48.860   6.369   3.735  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -48.696   8.391   5.123  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -47.238   7.769   5.888  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -45.989   7.913   3.856  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -47.444   8.137   2.891  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -45.917  10.212   3.614  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -47.665  10.359   3.490  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -45.997  10.101   5.898  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -47.626   9.623   5.937  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -47.220  11.227   5.555  1.00  0.00           H  
TER     962      LYS A  57
ENDMDL
MODEL       2
ATOM    484  N   PRO A  29     -27.404   4.082   7.354  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -28.504   4.405   8.283  1.00  0.00           C  
ATOM    486  C   PRO A  29     -29.865   3.839   7.854  1.00  0.00           C  
ATOM    487  O   PRO A  29     -30.753   3.703   8.672  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -28.563   5.946   8.306  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -27.367   6.472   7.462  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -26.722   5.258   6.774  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -28.256   4.024   9.268  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -29.495   6.286   7.878  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -28.482   6.303   9.322  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -27.719   7.173   6.719  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -26.647   6.957   8.104  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -26.897   5.308   5.710  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -25.663   5.218   6.981  1.00  0.00           H  
ATOM    498  N   TYR A  30     -30.020   3.526   6.600  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -31.335   2.974   6.164  1.00  0.00           C  
ATOM    500  C   TYR A  30     -31.385   1.458   6.384  1.00  0.00           C  
ATOM    501  O   TYR A  30     -31.166   0.692   5.470  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -31.531   3.274   4.665  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -31.518   4.790   4.437  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -32.579   5.567   4.853  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -30.450   5.400   3.808  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -32.573   6.932   4.644  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -30.445   6.765   3.601  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -31.506   7.541   4.017  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -31.500   8.905   3.812  1.00  0.00           O  
ATOM    510  H   TYR A  30     -29.291   3.651   5.957  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -32.123   3.439   6.756  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -30.740   2.821   4.096  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -32.475   2.876   4.334  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -33.422   5.105   5.345  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -29.614   4.806   3.469  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -33.413   7.527   4.968  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -29.603   7.230   3.111  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -31.335   9.331   4.657  1.00  0.00           H  
ATOM    519  N   HIS A  31     -31.677   1.058   7.599  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -31.745  -0.404   7.897  1.00  0.00           C  
ATOM    521  C   HIS A  31     -33.171  -0.936   7.766  1.00  0.00           C  
ATOM    522  O   HIS A  31     -34.118  -0.261   8.115  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -31.291  -0.627   9.352  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -29.983   0.123   9.613  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -28.835  -0.349   9.433  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -29.781   1.400  10.100  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -27.937   0.491   9.753  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -28.449   1.639  10.191  1.00  0.00           N  
ATOM    529  H   HIS A  31     -31.849   1.714   8.307  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -31.104  -0.937   7.208  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -32.049  -0.264  10.030  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -31.134  -1.681   9.527  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -28.655  -1.249   9.092  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -30.560   2.094  10.375  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -26.877   0.295   9.680  1.00  0.00           H  
ATOM    536  N   CYS A  32     -33.304  -2.142   7.259  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -34.665  -2.712   7.109  1.00  0.00           C  
ATOM    538  C   CYS A  32     -35.291  -2.928   8.488  1.00  0.00           C  
ATOM    539  O   CYS A  32     -34.635  -3.393   9.399  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -34.573  -4.076   6.393  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -36.023  -5.158   6.541  1.00  0.00           S  
ATOM    542  H   CYS A  32     -32.518  -2.656   6.980  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -35.282  -2.014   6.545  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -34.394  -3.896   5.345  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -33.718  -4.610   6.787  1.00  0.00           H  
ATOM    546  N   THR A  33     -36.544  -2.587   8.619  1.00  0.00           N  
ATOM    547  CA  THR A  33     -37.215  -2.769   9.935  1.00  0.00           C  
ATOM    548  C   THR A  33     -37.307  -4.246  10.313  1.00  0.00           C  
ATOM    549  O   THR A  33     -37.713  -4.579  11.410  1.00  0.00           O  
ATOM    550  CB  THR A  33     -38.631  -2.195   9.838  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -38.494  -0.977   9.135  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -39.151  -1.787  11.224  1.00  0.00           C  
ATOM    553  H   THR A  33     -37.036  -2.214   7.859  1.00  0.00           H  
ATOM    554  HA  THR A  33     -36.639  -2.246  10.697  1.00  0.00           H  
ATOM    555  HB  THR A  33     -39.304  -2.869   9.317  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -37.957  -1.142   8.357  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -38.794  -2.485  11.968  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -40.230  -1.790  11.223  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -38.798  -0.796  11.468  1.00  0.00           H  
ATOM    560  N   TYR A  34     -36.927  -5.101   9.395  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -36.980  -6.568   9.671  1.00  0.00           C  
ATOM    562  C   TYR A  34     -35.588  -7.188   9.593  1.00  0.00           C  
ATOM    563  O   TYR A  34     -35.004  -7.536  10.599  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -37.872  -7.238   8.608  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -39.230  -6.531   8.549  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -39.347  -5.282   7.973  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -40.361  -7.140   9.060  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -40.574  -4.654   7.906  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -41.587  -6.509   8.992  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -41.703  -5.261   8.416  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -42.928  -4.631   8.350  1.00  0.00           O  
ATOM    572  H   TYR A  34     -36.606  -4.778   8.533  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -37.379  -6.732  10.666  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -37.397  -7.178   7.642  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -38.023  -8.277   8.864  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -38.474  -4.794   7.572  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -40.284  -8.116   9.515  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -40.651  -3.678   7.451  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -42.463  -6.996   9.394  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -43.160  -4.530   7.423  1.00  0.00           H  
ATOM    581  N   CYS A  35     -35.082  -7.312   8.396  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -33.729  -7.908   8.231  1.00  0.00           C  
ATOM    583  C   CYS A  35     -32.676  -7.112   8.977  1.00  0.00           C  
ATOM    584  O   CYS A  35     -32.984  -6.240   9.765  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -33.348  -7.879   6.744  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -34.522  -8.532   5.557  1.00  0.00           S  
ATOM    587  H   CYS A  35     -35.591  -7.015   7.613  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -33.738  -8.928   8.607  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -33.154  -6.857   6.469  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -32.428  -8.428   6.623  1.00  0.00           H  
ATOM    591  N   ASN A  36     -31.443  -7.442   8.701  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -30.313  -6.746   9.353  1.00  0.00           C  
ATOM    593  C   ASN A  36     -29.506  -6.012   8.294  1.00  0.00           C  
ATOM    594  O   ASN A  36     -28.505  -5.389   8.585  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -29.416  -7.794  10.028  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -28.319  -7.081  10.822  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -28.284  -5.870  10.904  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -27.405  -7.795  11.420  1.00  0.00           N  
ATOM    599  H   ASN A  36     -31.265  -8.158   8.054  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -30.695  -6.028  10.076  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -30.004  -8.402  10.699  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -28.962  -8.424   9.278  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -27.428  -8.773  11.358  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -26.696  -7.354  11.932  1.00  0.00           H  
ATOM    605  N   PHE A  37     -29.971  -6.104   7.072  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -29.263  -5.427   5.965  1.00  0.00           C  
ATOM    607  C   PHE A  37     -29.646  -3.964   5.913  1.00  0.00           C  
ATOM    608  O   PHE A  37     -30.662  -3.566   6.448  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -29.680  -6.090   4.644  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -28.551  -5.935   3.627  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -27.418  -6.726   3.708  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -28.646  -4.999   2.616  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -26.400  -6.582   2.789  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -27.627  -4.856   1.696  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -26.504  -5.648   1.784  1.00  0.00           C  
ATOM    616  H   PHE A  37     -30.789  -6.613   6.893  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -28.193  -5.510   6.119  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -29.875  -7.140   4.805  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -30.573  -5.614   4.259  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -27.331  -7.460   4.496  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -29.524  -4.375   2.546  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -25.518  -7.203   2.858  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -27.709  -4.123   0.908  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -25.707  -5.536   1.065  1.00  0.00           H  
ATOM    625  N   SER A  38     -28.834  -3.182   5.271  1.00  0.00           N  
ATOM    626  CA  SER A  38     -29.148  -1.746   5.183  1.00  0.00           C  
ATOM    627  C   SER A  38     -28.592  -1.149   3.906  1.00  0.00           C  
ATOM    628  O   SER A  38     -27.849  -1.792   3.189  1.00  0.00           O  
ATOM    629  CB  SER A  38     -28.514  -1.040   6.388  1.00  0.00           C  
ATOM    630  OG  SER A  38     -28.994   0.293   6.306  1.00  0.00           O  
ATOM    631  H   SER A  38     -28.024  -3.540   4.852  1.00  0.00           H  
ATOM    632  HA  SER A  38     -30.227  -1.622   5.185  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -28.837  -1.498   7.311  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -27.441  -1.057   6.316  1.00  0.00           H  
ATOM    635  HG  SER A  38     -29.482   0.482   7.110  1.00  0.00           H  
ATOM    636  N   PHE A  39     -28.964   0.071   3.647  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -28.482   0.747   2.428  1.00  0.00           C  
ATOM    638  C   PHE A  39     -28.037   2.168   2.746  1.00  0.00           C  
ATOM    639  O   PHE A  39     -28.467   2.754   3.715  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -29.652   0.783   1.450  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -30.352  -0.577   1.495  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -31.208  -0.881   2.534  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -30.117  -1.527   0.519  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -31.821  -2.113   2.601  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -30.731  -2.763   0.587  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -31.583  -3.053   1.630  1.00  0.00           C  
ATOM    647  H   PHE A  39     -29.573   0.539   4.255  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -27.644   0.194   2.012  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -30.347   1.553   1.745  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -29.298   0.977   0.451  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -31.391  -0.151   3.302  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -29.450  -1.303  -0.300  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -32.489  -2.339   3.419  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -30.541  -3.502  -0.177  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -32.058  -4.023   1.690  1.00  0.00           H  
ATOM    656  N   LYS A  40     -27.166   2.688   1.940  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -26.688   4.065   2.187  1.00  0.00           C  
ATOM    658  C   LYS A  40     -27.708   5.073   1.670  1.00  0.00           C  
ATOM    659  O   LYS A  40     -27.740   6.206   2.106  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -25.345   4.238   1.437  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -24.714   5.614   1.748  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -23.997   5.567   3.103  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -23.225   6.874   3.303  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -23.761   7.939   2.411  1.00  0.00           N  
ATOM    665  H   LYS A  40     -26.829   2.176   1.174  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -26.561   4.207   3.253  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -24.667   3.456   1.739  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -25.517   4.154   0.379  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -24.000   5.861   0.975  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -25.474   6.372   1.770  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -24.720   5.454   3.894  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -23.310   4.735   3.124  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -23.318   7.194   4.332  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -22.181   6.714   3.078  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -23.492   7.733   1.427  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -23.366   8.858   2.693  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -24.797   7.968   2.488  1.00  0.00           H  
ATOM    678  N   THR A  41     -28.543   4.624   0.766  1.00  0.00           N  
ATOM    679  CA  THR A  41     -29.576   5.533   0.199  1.00  0.00           C  
ATOM    680  C   THR A  41     -30.984   5.069   0.538  1.00  0.00           C  
ATOM    681  O   THR A  41     -31.214   3.908   0.814  1.00  0.00           O  
ATOM    682  CB  THR A  41     -29.423   5.526  -1.320  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -30.060   4.339  -1.751  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -27.950   5.339  -1.716  1.00  0.00           C  
ATOM    685  H   THR A  41     -28.486   3.694   0.463  1.00  0.00           H  
ATOM    686  HA  THR A  41     -29.434   6.532   0.594  1.00  0.00           H  
ATOM    687  HB  THR A  41     -29.881   6.399  -1.775  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -29.383   3.678  -1.904  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -27.645   4.322  -1.515  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -27.330   6.014  -1.146  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -27.824   5.545  -2.768  1.00  0.00           H  
ATOM    692  N   LYS A  42     -31.903   5.996   0.509  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -33.301   5.651   0.820  1.00  0.00           C  
ATOM    694  C   LYS A  42     -33.966   4.991  -0.379  1.00  0.00           C  
ATOM    695  O   LYS A  42     -34.972   4.323  -0.246  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -34.059   6.946   1.158  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -35.453   6.592   1.686  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -36.180   7.875   2.097  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -37.435   8.043   1.234  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -38.325   6.854   1.363  1.00  0.00           N  
ATOM    701  H   LYS A  42     -31.666   6.912   0.285  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -33.312   4.967   1.657  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -33.516   7.499   1.910  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -34.152   7.554   0.269  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -36.015   6.088   0.915  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -35.359   5.938   2.540  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -36.461   7.816   3.139  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -35.526   8.724   1.956  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -37.976   8.923   1.551  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -37.150   8.160   0.198  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -38.884   6.931   2.236  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -37.747   5.990   1.398  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -38.964   6.808   0.543  1.00  0.00           H  
ATOM    714  N   GLY A  43     -33.386   5.189  -1.534  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -33.973   4.578  -2.760  1.00  0.00           C  
ATOM    716  C   GLY A  43     -33.965   3.054  -2.645  1.00  0.00           C  
ATOM    717  O   GLY A  43     -34.999   2.416  -2.710  1.00  0.00           O  
ATOM    718  H   GLY A  43     -32.569   5.733  -1.594  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -34.990   4.922  -2.881  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -33.392   4.874  -3.620  1.00  0.00           H  
ATOM    721  N   ASN A  44     -32.797   2.501  -2.475  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -32.699   1.031  -2.354  1.00  0.00           C  
ATOM    723  C   ASN A  44     -33.700   0.508  -1.329  1.00  0.00           C  
ATOM    724  O   ASN A  44     -34.307  -0.528  -1.523  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -31.278   0.683  -1.892  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -30.330   0.742  -3.092  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -30.732   1.034  -4.201  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -29.065   0.473  -2.915  1.00  0.00           N  
ATOM    729  H   ASN A  44     -31.992   3.053  -2.434  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -32.913   0.585  -3.319  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -30.954   1.390  -1.146  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -31.262  -0.311  -1.473  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -28.735   0.237  -2.023  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -28.446   0.507  -3.674  1.00  0.00           H  
ATOM    735  N   LEU A  45     -33.856   1.234  -0.256  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -34.812   0.797   0.787  1.00  0.00           C  
ATOM    737  C   LEU A  45     -36.177   0.548   0.158  1.00  0.00           C  
ATOM    738  O   LEU A  45     -36.703  -0.545   0.218  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -34.921   1.938   1.819  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -35.472   1.426   3.179  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -36.792   0.662   2.974  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -34.439   0.510   3.863  1.00  0.00           C  
ATOM    743  H   LEU A  45     -33.352   2.066  -0.143  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -34.449  -0.119   1.242  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -33.942   2.374   1.969  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -35.578   2.699   1.432  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -35.660   2.275   3.818  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -36.602  -0.308   2.545  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -37.440   1.222   2.316  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -37.286   0.533   3.926  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -34.542  -0.504   3.514  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -34.592   0.529   4.932  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -33.445   0.858   3.647  1.00  0.00           H  
ATOM    754  N   THR A  46     -36.719   1.567  -0.447  1.00  0.00           N  
ATOM    755  CA  THR A  46     -38.045   1.411  -1.087  1.00  0.00           C  
ATOM    756  C   THR A  46     -38.067   0.177  -1.974  1.00  0.00           C  
ATOM    757  O   THR A  46     -39.086  -0.466  -2.128  1.00  0.00           O  
ATOM    758  CB  THR A  46     -38.307   2.644  -1.954  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -38.131   3.752  -1.093  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -39.782   2.713  -2.378  1.00  0.00           C  
ATOM    761  H   THR A  46     -36.250   2.425  -0.485  1.00  0.00           H  
ATOM    762  HA  THR A  46     -38.805   1.309  -0.313  1.00  0.00           H  
ATOM    763  HB  THR A  46     -37.623   2.695  -2.796  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -37.635   3.456  -0.328  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -40.416   2.519  -1.526  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -39.976   1.974  -3.142  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -40.002   3.696  -2.769  1.00  0.00           H  
ATOM    768  N   LYS A  47     -36.936  -0.133  -2.545  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -36.870  -1.324  -3.428  1.00  0.00           C  
ATOM    770  C   LYS A  47     -36.908  -2.618  -2.616  1.00  0.00           C  
ATOM    771  O   LYS A  47     -37.673  -3.513  -2.914  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -35.556  -1.271  -4.217  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -35.863  -0.947  -5.681  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -34.559  -0.601  -6.402  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -34.857  -0.343  -7.879  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -33.951   0.709  -8.418  1.00  0.00           N  
ATOM    777  H   LYS A  47     -36.137   0.422  -2.396  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -37.725  -1.308  -4.103  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -34.918  -0.507  -3.803  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -35.055  -2.225  -4.153  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -36.322  -1.801  -6.154  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -36.540  -0.106  -5.733  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -34.124   0.282  -5.959  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -33.865  -1.423  -6.309  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -34.715  -1.254  -8.441  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -35.882  -0.017  -7.990  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -34.516   1.454  -8.874  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -33.307   0.287  -9.116  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -33.396   1.121  -7.641  1.00  0.00           H  
ATOM    790  N   HIS A  48     -36.083  -2.698  -1.603  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -36.073  -3.934  -0.776  1.00  0.00           C  
ATOM    792  C   HIS A  48     -37.427  -4.149  -0.112  1.00  0.00           C  
ATOM    793  O   HIS A  48     -37.718  -5.224   0.376  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -35.004  -3.797   0.322  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -35.168  -4.948   1.321  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -35.019  -6.185   1.040  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -35.504  -4.919   2.673  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -35.226  -6.919   2.066  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -35.533  -6.185   3.110  1.00  0.00           N  
ATOM    800  H   HIS A  48     -35.480  -1.954  -1.392  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -35.859  -4.786  -1.419  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -34.020  -3.845  -0.118  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -35.120  -2.857   0.838  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -34.777  -6.527   0.155  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -35.704  -4.037   3.263  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -35.159  -7.997   2.072  1.00  0.00           H  
ATOM    807  N   MET A  49     -38.231  -3.123  -0.106  1.00  0.00           N  
ATOM    808  CA  MET A  49     -39.570  -3.253   0.521  1.00  0.00           C  
ATOM    809  C   MET A  49     -40.616  -3.641  -0.517  1.00  0.00           C  
ATOM    810  O   MET A  49     -41.485  -4.450  -0.256  1.00  0.00           O  
ATOM    811  CB  MET A  49     -39.954  -1.896   1.127  1.00  0.00           C  
ATOM    812  CG  MET A  49     -39.244  -1.726   2.474  1.00  0.00           C  
ATOM    813  SD  MET A  49     -40.132  -2.265   3.956  1.00  0.00           S  
ATOM    814  CE  MET A  49     -38.936  -3.513   4.496  1.00  0.00           C  
ATOM    815  H   MET A  49     -37.955  -2.276  -0.513  1.00  0.00           H  
ATOM    816  HA  MET A  49     -39.529  -4.023   1.288  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -39.657  -1.101   0.459  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -41.023  -1.854   1.274  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -38.312  -2.272   2.433  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -39.005  -0.680   2.598  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -39.309  -4.009   5.381  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -37.995  -3.036   4.722  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -38.793  -4.240   3.710  1.00  0.00           H  
ATOM    824  N   LYS A  50     -40.513  -3.056  -1.680  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -41.493  -3.378  -2.748  1.00  0.00           C  
ATOM    826  C   LYS A  50     -41.647  -4.887  -2.904  1.00  0.00           C  
ATOM    827  O   LYS A  50     -42.745  -5.389  -3.044  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -40.974  -2.793  -4.070  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -42.054  -2.945  -5.143  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -41.586  -2.252  -6.426  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -42.727  -2.261  -7.444  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -42.403  -1.375  -8.598  1.00  0.00           N  
ATOM    833  H   LYS A  50     -39.795  -2.410  -1.847  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -42.457  -2.948  -2.485  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -40.739  -1.748  -3.936  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -40.083  -3.320  -4.375  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -42.226  -3.993  -5.339  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -42.972  -2.492  -4.801  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -41.302  -1.233  -6.205  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -40.733  -2.777  -6.831  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -42.883  -3.267  -7.805  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -43.634  -1.909  -6.975  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -41.665  -1.820  -9.180  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -42.059  -0.459  -8.245  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -43.257  -1.228  -9.172  1.00  0.00           H  
ATOM    846  N   SER A  51     -40.544  -5.582  -2.878  1.00  0.00           N  
ATOM    847  CA  SER A  51     -40.610  -7.057  -3.023  1.00  0.00           C  
ATOM    848  C   SER A  51     -41.602  -7.655  -2.032  1.00  0.00           C  
ATOM    849  O   SER A  51     -41.868  -7.082  -0.994  1.00  0.00           O  
ATOM    850  CB  SER A  51     -39.217  -7.632  -2.733  1.00  0.00           C  
ATOM    851  OG  SER A  51     -39.328  -9.005  -3.076  1.00  0.00           O  
ATOM    852  H   SER A  51     -39.680  -5.134  -2.765  1.00  0.00           H  
ATOM    853  HA  SER A  51     -40.928  -7.301  -4.036  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -38.469  -7.152  -3.348  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -38.969  -7.527  -1.688  1.00  0.00           H  
ATOM    856  HG  SER A  51     -38.442  -9.365  -3.152  1.00  0.00           H  
ATOM    857  N   LYS A  52     -42.134  -8.799  -2.370  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -43.110  -9.447  -1.459  1.00  0.00           C  
ATOM    859  C   LYS A  52     -42.424  -9.927  -0.184  1.00  0.00           C  
ATOM    860  O   LYS A  52     -43.017 -10.617   0.621  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -43.711 -10.663  -2.180  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -44.523 -10.180  -3.385  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -45.419 -11.320  -3.876  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -44.547 -12.519  -4.258  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -44.292 -13.379  -3.068  1.00  0.00           N  
ATOM    866  H   LYS A  52     -41.890  -9.226  -3.219  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -43.884  -8.729  -1.198  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -42.918 -11.314  -2.516  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -44.352 -11.206  -1.503  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -45.134  -9.338  -3.095  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -43.854  -9.876  -4.176  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -46.106 -11.605  -3.094  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -45.981 -10.992  -4.739  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -45.049 -13.104  -5.015  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -43.603 -12.170  -4.650  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -45.179 -13.835  -2.774  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -43.929 -12.794  -2.289  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -43.592 -14.108  -3.310  1.00  0.00           H  
ATOM    879  N   ALA A  53     -41.183  -9.551  -0.024  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -40.442  -9.973   1.191  1.00  0.00           C  
ATOM    881  C   ALA A  53     -41.299  -9.802   2.439  1.00  0.00           C  
ATOM    882  O   ALA A  53     -42.073 -10.669   2.789  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -39.193  -9.090   1.326  1.00  0.00           C  
ATOM    884  H   ALA A  53     -40.745  -8.994  -0.700  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -40.165 -11.022   1.091  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -38.711  -9.283   2.273  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -39.477  -8.049   1.278  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -38.503  -9.308   0.524  1.00  0.00           H  
ATOM    889  N   HIS A  54     -41.141  -8.683   3.094  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -41.938  -8.438   4.317  1.00  0.00           C  
ATOM    891  C   HIS A  54     -42.232  -6.954   4.492  1.00  0.00           C  
ATOM    892  O   HIS A  54     -41.500  -6.246   5.153  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -41.128  -8.922   5.521  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -39.635  -8.745   5.240  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -38.841  -9.687   4.900  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -38.834  -7.608   5.322  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -37.646  -9.255   4.768  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -37.584  -7.973   5.017  1.00  0.00           N  
ATOM    899  H   HIS A  54     -40.501  -8.016   2.784  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -42.878  -8.980   4.242  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -41.397  -8.350   6.398  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -41.333  -9.964   5.698  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -39.112 -10.618   4.758  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -39.163  -6.614   5.588  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -36.793  -9.867   4.510  1.00  0.00           H  
ATOM    906  N   SER A  55     -43.302  -6.512   3.895  1.00  0.00           N  
ATOM    907  CA  SER A  55     -43.664  -5.078   4.014  1.00  0.00           C  
ATOM    908  C   SER A  55     -45.160  -4.883   3.806  1.00  0.00           C  
ATOM    909  O   SER A  55     -45.792  -4.121   4.510  1.00  0.00           O  
ATOM    910  CB  SER A  55     -42.907  -4.295   2.933  1.00  0.00           C  
ATOM    911  OG  SER A  55     -43.032  -5.100   1.770  1.00  0.00           O  
ATOM    912  H   SER A  55     -43.862  -7.121   3.370  1.00  0.00           H  
ATOM    913  HA  SER A  55     -43.396  -4.727   5.008  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -43.363  -3.329   2.769  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -41.867  -4.182   3.198  1.00  0.00           H  
ATOM    916  HG  SER A  55     -42.343  -5.768   1.795  1.00  0.00           H  
ATOM    917  N   LYS A  56     -45.695  -5.581   2.838  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -47.151  -5.463   2.552  1.00  0.00           C  
ATOM    919  C   LYS A  56     -47.897  -6.707   3.023  1.00  0.00           C  
ATOM    920  O   LYS A  56     -48.859  -7.126   2.408  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -47.332  -5.326   1.034  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -46.622  -4.057   0.557  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -46.454  -4.116  -0.961  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -45.727  -2.856  -1.434  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -45.454  -2.931  -2.897  1.00  0.00           N  
ATOM    926  H   LYS A  56     -45.137  -6.183   2.303  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -47.550  -4.593   3.069  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -46.908  -6.187   0.538  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -48.384  -5.264   0.797  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -47.210  -3.191   0.824  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -45.652  -3.986   1.028  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -45.879  -4.990  -1.230  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -47.425  -4.173  -1.433  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -46.337  -1.988  -1.233  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -44.790  -2.760  -0.905  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -46.316  -3.231  -3.395  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -44.695  -3.620  -3.073  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -45.160  -1.995  -3.243  1.00  0.00           H  
ATOM    939  N   LYS A  57     -47.442  -7.276   4.107  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -48.110  -8.489   4.630  1.00  0.00           C  
ATOM    941  C   LYS A  57     -47.564  -8.857   6.006  1.00  0.00           C  
ATOM    942  O   LYS A  57     -48.360  -8.827   6.930  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -47.841  -9.654   3.663  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -48.994 -10.657   3.752  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -49.065 -11.221   5.174  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -49.827 -12.548   5.150  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -49.991 -13.080   6.532  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -46.381  -9.150   6.058  1.00  0.00           O  
ATOM    949  H   LYS A  57     -46.673  -6.903   4.572  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -49.171  -8.291   4.713  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -47.765  -9.279   2.654  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -46.915 -10.141   3.931  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -49.924 -10.164   3.511  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -48.829 -11.462   3.052  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -48.066 -11.383   5.551  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -49.577 -10.520   5.817  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -50.803 -12.397   4.712  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -49.283 -13.268   4.557  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -49.651 -12.376   7.218  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -49.440 -13.956   6.634  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -50.996 -13.280   6.710  1.00  0.00           H  
TER     962      LYS A  57
ENDMDL
MODEL       3
ATOM    484  N   PRO A  29     -26.195   5.611   7.982  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -27.034   6.288   8.983  1.00  0.00           C  
ATOM    486  C   PRO A  29     -28.504   6.377   8.564  1.00  0.00           C  
ATOM    487  O   PRO A  29     -29.356   6.685   9.372  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -26.446   7.709   9.097  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -25.238   7.797   8.124  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -25.156   6.461   7.369  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -26.958   5.765   9.930  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -27.194   8.440   8.825  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -26.117   7.892  10.110  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -25.386   8.607   7.425  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -24.327   7.963   8.680  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -25.366   6.616   6.322  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -24.186   6.016   7.497  1.00  0.00           H  
ATOM    498  N   TYR A  30     -28.778   6.114   7.320  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -30.191   6.186   6.866  1.00  0.00           C  
ATOM    500  C   TYR A  30     -30.887   4.838   7.047  1.00  0.00           C  
ATOM    501  O   TYR A  30     -30.852   4.001   6.173  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -30.206   6.565   5.375  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -29.497   7.910   5.188  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -30.017   9.056   5.754  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -28.332   7.996   4.451  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -29.382  10.269   5.587  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -27.699   9.211   4.285  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -28.219  10.356   4.850  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -27.585  11.570   4.685  1.00  0.00           O  
ATOM    510  H   TYR A  30     -28.065   5.872   6.693  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -30.713   6.935   7.459  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -29.698   5.810   4.799  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -31.223   6.651   5.029  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -30.926   9.001   6.333  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -27.915   7.109   4.000  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -29.801  11.158   6.034  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -26.789   9.265   3.706  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -26.754  11.539   5.166  1.00  0.00           H  
ATOM    519  N   HIS A  31     -31.508   4.661   8.192  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -32.217   3.375   8.464  1.00  0.00           C  
ATOM    521  C   HIS A  31     -33.730   3.553   8.385  1.00  0.00           C  
ATOM    522  O   HIS A  31     -34.262   4.542   8.848  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -31.860   2.919   9.888  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -30.340   2.894  10.054  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -29.607   1.909   9.804  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -29.482   3.883  10.496  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -28.386   2.170  10.041  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -28.211   3.411  10.487  1.00  0.00           N  
ATOM    529  H   HIS A  31     -31.507   5.372   8.865  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -31.912   2.634   7.735  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -32.286   3.602  10.608  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -32.253   1.928  10.063  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -29.934   1.047   9.474  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -29.779   4.873  10.809  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -27.582   1.463   9.898  1.00  0.00           H  
ATOM    536  N   CYS A  32     -34.402   2.590   7.800  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -35.877   2.707   7.695  1.00  0.00           C  
ATOM    538  C   CYS A  32     -36.510   2.669   9.083  1.00  0.00           C  
ATOM    539  O   CYS A  32     -35.930   2.153  10.016  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -36.423   1.521   6.878  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -38.205   1.204   7.010  1.00  0.00           S  
ATOM    542  H   CYS A  32     -33.938   1.807   7.434  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -36.125   3.655   7.218  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -36.190   1.690   5.839  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -35.903   0.623   7.191  1.00  0.00           H  
ATOM    546  N   THR A  33     -37.690   3.216   9.195  1.00  0.00           N  
ATOM    547  CA  THR A  33     -38.367   3.217  10.517  1.00  0.00           C  
ATOM    548  C   THR A  33     -39.269   1.996  10.658  1.00  0.00           C  
ATOM    549  O   THR A  33     -40.152   1.964  11.493  1.00  0.00           O  
ATOM    550  CB  THR A  33     -39.223   4.482  10.623  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -38.302   5.553  10.673  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -39.952   4.537  11.972  1.00  0.00           C  
ATOM    553  H   THR A  33     -38.125   3.622   8.416  1.00  0.00           H  
ATOM    554  HA  THR A  33     -37.613   3.192  11.301  1.00  0.00           H  
ATOM    555  HB  THR A  33     -39.893   4.588   9.775  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -38.363   5.957  11.542  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -39.421   3.940  12.699  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -40.955   4.151  11.861  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -40.001   5.559  12.319  1.00  0.00           H  
ATOM    560  N   TYR A  34     -39.028   1.012   9.833  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -39.853  -0.222   9.893  1.00  0.00           C  
ATOM    562  C   TYR A  34     -38.987  -1.455   9.662  1.00  0.00           C  
ATOM    563  O   TYR A  34     -39.106  -2.446  10.354  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -40.902  -0.158   8.774  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -41.775   1.089   8.946  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -41.316   2.328   8.545  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -43.039   0.988   9.491  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -42.112   3.448   8.685  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -43.833   2.109   9.630  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -43.375   3.346   9.228  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -44.169   4.466   9.372  1.00  0.00           O  
ATOM    572  H   TYR A  34     -38.304   1.088   9.176  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -40.325  -0.294  10.869  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -40.409  -0.116   7.814  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -41.527  -1.037   8.810  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -40.330   2.423   8.119  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -43.410   0.025   9.810  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -41.745   4.410   8.361  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -44.822   2.016  10.052  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -44.593   4.420  10.231  1.00  0.00           H  
ATOM    581  N   CYS A  35     -38.133  -1.361   8.687  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -37.240  -2.499   8.370  1.00  0.00           C  
ATOM    583  C   CYS A  35     -35.907  -2.372   9.086  1.00  0.00           C  
ATOM    584  O   CYS A  35     -35.719  -1.502   9.915  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -36.962  -2.480   6.860  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -38.373  -2.416   5.751  1.00  0.00           S  
ATOM    587  H   CYS A  35     -38.082  -0.542   8.164  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -37.722  -3.428   8.665  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -36.345  -1.625   6.644  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -36.395  -3.363   6.612  1.00  0.00           H  
ATOM    591  N   ASN A  36     -35.006  -3.255   8.744  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -33.662  -3.238   9.369  1.00  0.00           C  
ATOM    593  C   ASN A  36     -32.620  -2.897   8.316  1.00  0.00           C  
ATOM    594  O   ASN A  36     -31.432  -3.006   8.547  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -33.367  -4.639   9.927  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -31.967  -4.655  10.546  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -31.356  -5.694  10.698  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -31.424  -3.527  10.915  1.00  0.00           N  
ATOM    599  H   ASN A  36     -35.221  -3.933   8.069  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -33.635  -2.487  10.156  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -34.095  -4.891  10.684  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -33.412  -5.367   9.131  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -31.911  -2.686  10.795  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -30.528  -3.522  11.313  1.00  0.00           H  
ATOM    605  N   PHE A  37     -33.096  -2.488   7.168  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -32.168  -2.130   6.072  1.00  0.00           C  
ATOM    607  C   PHE A  37     -31.735  -0.679   6.194  1.00  0.00           C  
ATOM    608  O   PHE A  37     -32.440   0.134   6.764  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -32.907  -2.314   4.741  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -31.895  -2.637   3.643  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -31.363  -3.909   3.531  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -31.500  -1.662   2.746  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -30.451  -4.200   2.537  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -30.589  -1.955   1.752  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -30.065  -3.223   1.648  1.00  0.00           C  
ATOM    616  H   PHE A  37     -34.064  -2.411   7.034  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -31.292  -2.770   6.121  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -33.615  -3.125   4.824  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -33.432  -1.406   4.485  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -31.662  -4.679   4.227  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -31.908  -0.666   2.825  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -30.041  -5.196   2.456  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -30.286  -1.187   1.055  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -29.351  -3.451   0.870  1.00  0.00           H  
ATOM    625  N   SER A  38     -30.581  -0.376   5.659  1.00  0.00           N  
ATOM    626  CA  SER A  38     -30.093   1.014   5.737  1.00  0.00           C  
ATOM    627  C   SER A  38     -29.366   1.404   4.460  1.00  0.00           C  
ATOM    628  O   SER A  38     -28.804   0.567   3.782  1.00  0.00           O  
ATOM    629  CB  SER A  38     -29.128   1.115   6.921  1.00  0.00           C  
ATOM    630  OG  SER A  38     -29.040   2.507   7.182  1.00  0.00           O  
ATOM    631  H   SER A  38     -30.043  -1.063   5.212  1.00  0.00           H  
ATOM    632  HA  SER A  38     -30.938   1.677   5.870  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -29.525   0.600   7.780  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -28.162   0.717   6.660  1.00  0.00           H  
ATOM    635  HG  SER A  38     -28.970   2.962   6.339  1.00  0.00           H  
ATOM    636  N   PHE A  39     -29.395   2.677   4.162  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -28.721   3.174   2.936  1.00  0.00           C  
ATOM    638  C   PHE A  39     -27.633   4.190   3.278  1.00  0.00           C  
ATOM    639  O   PHE A  39     -27.650   4.793   4.330  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -29.791   3.857   2.080  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -31.054   2.991   2.099  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -31.917   3.037   3.178  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -31.344   2.144   1.044  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -33.051   2.254   3.202  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -32.480   1.360   1.071  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -33.332   1.416   2.150  1.00  0.00           C  
ATOM    647  H   PHE A  39     -29.864   3.306   4.749  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -28.276   2.341   2.401  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -30.020   4.829   2.489  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -29.443   3.965   1.066  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -31.696   3.684   4.009  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -30.677   2.094   0.197  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -33.720   2.298   4.049  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -32.701   0.702   0.243  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -34.221   0.802   2.171  1.00  0.00           H  
ATOM    656  N   LYS A  40     -26.697   4.343   2.385  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -25.598   5.309   2.629  1.00  0.00           C  
ATOM    658  C   LYS A  40     -26.020   6.704   2.194  1.00  0.00           C  
ATOM    659  O   LYS A  40     -25.399   7.684   2.556  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -24.387   4.843   1.791  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -23.275   5.915   1.765  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -22.816   6.220   3.192  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -21.509   7.014   3.138  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -20.437   6.211   2.487  1.00  0.00           N  
ATOM    665  H   LYS A  40     -26.712   3.818   1.559  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -25.362   5.318   3.687  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -23.996   3.939   2.217  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -24.709   4.640   0.785  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -22.435   5.541   1.196  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -23.634   6.815   1.294  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -23.568   6.798   3.704  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -22.656   5.297   3.721  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -21.660   7.922   2.576  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -21.199   7.268   4.141  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -19.546   6.332   3.011  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -20.309   6.533   1.507  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -20.705   5.206   2.490  1.00  0.00           H  
ATOM    678  N   THR A  41     -27.085   6.765   1.438  1.00  0.00           N  
ATOM    679  CA  THR A  41     -27.576   8.082   0.959  1.00  0.00           C  
ATOM    680  C   THR A  41     -29.011   8.334   1.389  1.00  0.00           C  
ATOM    681  O   THR A  41     -29.757   7.415   1.661  1.00  0.00           O  
ATOM    682  CB  THR A  41     -27.521   8.067  -0.563  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -28.681   7.369  -0.973  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -26.351   7.192  -1.049  1.00  0.00           C  
ATOM    685  H   THR A  41     -27.557   5.944   1.187  1.00  0.00           H  
ATOM    686  HA  THR A  41     -26.948   8.870   1.359  1.00  0.00           H  
ATOM    687  HB  THR A  41     -27.505   9.072  -0.978  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -29.446   7.867  -0.678  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -26.167   7.373  -2.097  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -26.592   6.147  -0.906  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -25.459   7.429  -0.486  1.00  0.00           H  
ATOM    692  N   LYS A  42     -29.367   9.586   1.440  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -30.738   9.939   1.845  1.00  0.00           C  
ATOM    694  C   LYS A  42     -31.700   9.754   0.681  1.00  0.00           C  
ATOM    695  O   LYS A  42     -32.901   9.715   0.864  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -30.751  11.412   2.274  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -32.190  11.833   2.582  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -32.175  13.167   3.333  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -33.233  14.094   2.730  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -32.790  14.591   1.397  1.00  0.00           N  
ATOM    701  H   LYS A  42     -28.731  10.285   1.213  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -31.035   9.296   2.660  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -30.139  11.539   3.154  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -30.358  12.026   1.477  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -32.742  11.942   1.660  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -32.666  11.079   3.193  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -32.393  12.998   4.377  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -31.201  13.624   3.244  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -34.162  13.556   2.615  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -33.393  14.936   3.386  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -31.775  14.816   1.431  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -33.327  15.447   1.151  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -32.958  13.857   0.680  1.00  0.00           H  
ATOM    714  N   GLY A  43     -31.154   9.644  -0.500  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -32.026   9.460  -1.693  1.00  0.00           C  
ATOM    716  C   GLY A  43     -32.733   8.109  -1.620  1.00  0.00           C  
ATOM    717  O   GLY A  43     -33.943   8.040  -1.535  1.00  0.00           O  
ATOM    718  H   GLY A  43     -30.177   9.680  -0.601  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -32.764  10.249  -1.722  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -31.423   9.503  -2.587  1.00  0.00           H  
ATOM    721  N   ASN A  44     -31.961   7.058  -1.657  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -32.563   5.710  -1.592  1.00  0.00           C  
ATOM    723  C   ASN A  44     -33.615   5.645  -0.491  1.00  0.00           C  
ATOM    724  O   ASN A  44     -34.585   4.922  -0.598  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -31.447   4.702  -1.281  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -30.677   4.389  -2.567  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -30.091   3.335  -2.714  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -30.651   5.278  -3.522  1.00  0.00           N  
ATOM    729  H   ASN A  44     -30.991   7.162  -1.731  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -33.033   5.488  -2.545  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -30.769   5.118  -0.552  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -31.872   3.791  -0.891  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -31.122   6.132  -3.410  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -30.162   5.095  -4.352  1.00  0.00           H  
ATOM    735  N   LEU A  45     -33.402   6.404   0.548  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -34.375   6.403   1.663  1.00  0.00           C  
ATOM    737  C   LEU A  45     -35.743   6.834   1.149  1.00  0.00           C  
ATOM    738  O   LEU A  45     -36.706   6.099   1.241  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -33.880   7.417   2.713  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -34.514   7.140   4.098  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -36.050   7.197   3.998  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -34.060   5.763   4.621  1.00  0.00           C  
ATOM    743  H   LEU A  45     -32.605   6.973   0.590  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -34.444   5.402   2.077  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -32.802   7.348   2.792  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -34.139   8.413   2.393  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -34.183   7.901   4.789  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -36.471   7.322   4.986  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -36.435   6.291   3.566  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -36.344   8.035   3.383  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -34.770   4.998   4.347  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -33.975   5.794   5.697  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -33.101   5.516   4.200  1.00  0.00           H  
ATOM    754  N   THR A  46     -35.802   8.018   0.611  1.00  0.00           N  
ATOM    755  CA  THR A  46     -37.093   8.515   0.086  1.00  0.00           C  
ATOM    756  C   THR A  46     -37.691   7.514  -0.892  1.00  0.00           C  
ATOM    757  O   THR A  46     -38.894   7.389  -1.003  1.00  0.00           O  
ATOM    758  CB  THR A  46     -36.835   9.828  -0.655  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -36.183  10.664   0.282  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -38.153  10.550  -0.965  1.00  0.00           C  
ATOM    761  H   THR A  46     -34.998   8.574   0.550  1.00  0.00           H  
ATOM    762  HA  THR A  46     -37.784   8.662   0.914  1.00  0.00           H  
ATOM    763  HB  THR A  46     -36.217   9.677  -1.535  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -35.977  10.136   1.058  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -38.793  10.530  -0.096  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -38.653  10.058  -1.787  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -37.951  11.575  -1.236  1.00  0.00           H  
ATOM    768  N   LYS A  47     -36.834   6.815  -1.587  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -37.332   5.816  -2.564  1.00  0.00           C  
ATOM    770  C   LYS A  47     -37.924   4.600  -1.857  1.00  0.00           C  
ATOM    771  O   LYS A  47     -38.973   4.113  -2.232  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -36.152   5.355  -3.430  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -36.658   4.354  -4.471  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -35.664   4.290  -5.632  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -36.179   3.298  -6.676  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -35.376   3.398  -7.928  1.00  0.00           N  
ATOM    777  H   LYS A  47     -35.868   6.952  -1.465  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -38.104   6.277  -3.177  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -35.713   6.206  -3.929  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -35.406   4.885  -2.807  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -36.751   3.377  -4.018  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -37.624   4.668  -4.837  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -35.565   5.269  -6.077  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -34.701   3.967  -5.267  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -36.105   2.294  -6.289  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -37.213   3.515  -6.903  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -36.015   3.480  -8.744  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -34.789   2.545  -8.032  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -34.763   4.237  -7.881  1.00  0.00           H  
ATOM    790  N   HIS A  48     -37.245   4.128  -0.845  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -37.765   2.944  -0.112  1.00  0.00           C  
ATOM    792  C   HIS A  48     -39.041   3.288   0.650  1.00  0.00           C  
ATOM    793  O   HIS A  48     -39.800   2.414   1.019  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -36.699   2.477   0.894  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -37.313   1.422   1.815  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -37.623   0.234   1.462  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -37.666   1.505   3.159  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -38.126  -0.419   2.436  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -38.179   0.323   3.518  1.00  0.00           N  
ATOM    800  H   HIS A  48     -36.403   4.549  -0.573  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -37.987   2.157  -0.830  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -35.862   2.045   0.366  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -36.357   3.311   1.485  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -37.490  -0.129   0.561  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -37.543   2.369   3.798  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -38.464  -1.445   2.379  1.00  0.00           H  
ATOM    807  N   MET A  49     -39.257   4.556   0.874  1.00  0.00           N  
ATOM    808  CA  MET A  49     -40.479   4.966   1.609  1.00  0.00           C  
ATOM    809  C   MET A  49     -41.629   5.235   0.647  1.00  0.00           C  
ATOM    810  O   MET A  49     -42.753   4.845   0.894  1.00  0.00           O  
ATOM    811  CB  MET A  49     -40.172   6.255   2.384  1.00  0.00           C  
ATOM    812  CG  MET A  49     -39.428   5.897   3.672  1.00  0.00           C  
ATOM    813  SD  MET A  49     -40.342   4.967   4.927  1.00  0.00           S  
ATOM    814  CE  MET A  49     -39.298   5.404   6.340  1.00  0.00           C  
ATOM    815  H   MET A  49     -38.619   5.230   0.559  1.00  0.00           H  
ATOM    816  HA  MET A  49     -40.767   4.166   2.289  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -39.557   6.904   1.778  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -41.093   6.762   2.626  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -38.557   5.317   3.407  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -39.085   6.814   4.128  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -38.270   5.482   6.018  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -39.381   4.639   7.098  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -39.620   6.350   6.747  1.00  0.00           H  
ATOM    824  N   LYS A  50     -41.327   5.897  -0.436  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -42.392   6.198  -1.423  1.00  0.00           C  
ATOM    826  C   LYS A  50     -43.156   4.935  -1.799  1.00  0.00           C  
ATOM    827  O   LYS A  50     -44.359   4.960  -1.969  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -41.732   6.768  -2.686  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -42.765   7.583  -3.467  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -42.120   8.115  -4.748  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -42.995   9.229  -5.325  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -44.339   8.698  -5.691  1.00  0.00           N  
ATOM    833  H   LYS A  50     -40.406   6.192  -0.594  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -43.085   6.917  -0.989  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -40.903   7.402  -2.408  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -41.367   5.958  -3.301  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -43.607   6.956  -3.719  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -43.106   8.410  -2.862  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -41.137   8.505  -4.525  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -42.028   7.316  -5.468  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -43.114  10.012  -4.591  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -42.526   9.639  -6.207  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -44.231   7.926  -6.380  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -44.910   9.460  -6.111  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -44.814   8.338  -4.839  1.00  0.00           H  
ATOM    846  N   SER A  51     -42.443   3.849  -1.921  1.00  0.00           N  
ATOM    847  CA  SER A  51     -43.111   2.576  -2.285  1.00  0.00           C  
ATOM    848  C   SER A  51     -44.252   2.264  -1.324  1.00  0.00           C  
ATOM    849  O   SER A  51     -44.324   2.813  -0.242  1.00  0.00           O  
ATOM    850  CB  SER A  51     -42.076   1.445  -2.204  1.00  0.00           C  
ATOM    851  OG  SER A  51     -42.854   0.258  -2.257  1.00  0.00           O  
ATOM    852  H   SER A  51     -41.474   3.874  -1.773  1.00  0.00           H  
ATOM    853  HA  SER A  51     -43.511   2.662  -3.293  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -41.398   1.485  -3.044  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -41.529   1.493  -1.274  1.00  0.00           H  
ATOM    856  HG  SER A  51     -42.820  -0.080  -3.154  1.00  0.00           H  
ATOM    857  N   LYS A  52     -45.122   1.386  -1.738  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -46.267   1.023  -0.866  1.00  0.00           C  
ATOM    859  C   LYS A  52     -45.800   0.181   0.319  1.00  0.00           C  
ATOM    860  O   LYS A  52     -46.603  -0.342   1.067  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -47.259   0.194  -1.698  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -47.871   1.082  -2.791  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -48.738   2.178  -2.151  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -50.023   2.339  -2.968  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -50.811   1.074  -2.955  1.00  0.00           N  
ATOM    866  H   LYS A  52     -45.023   0.969  -2.619  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -46.734   1.932  -0.495  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -46.738  -0.632  -2.156  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -48.038  -0.193  -1.057  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -47.082   1.539  -3.368  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -48.481   0.478  -3.447  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -48.986   1.908  -1.136  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -48.195   3.111  -2.144  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -50.622   3.133  -2.546  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -49.774   2.589  -3.988  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -51.795   1.275  -3.228  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -50.794   0.662  -2.001  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -50.396   0.401  -3.630  1.00  0.00           H  
ATOM    879  N   ALA A  53     -44.508   0.067   0.469  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -43.971  -0.735   1.598  1.00  0.00           C  
ATOM    881  C   ALA A  53     -44.668  -0.373   2.904  1.00  0.00           C  
ATOM    882  O   ALA A  53     -45.511  -1.105   3.384  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -42.473  -0.430   1.739  1.00  0.00           C  
ATOM    884  H   ALA A  53     -43.897   0.508  -0.159  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -44.133  -1.790   1.391  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -42.241   0.500   1.240  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -41.895  -1.226   1.293  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -42.215  -0.345   2.784  1.00  0.00           H  
ATOM    889  N   HIS A  54     -44.305   0.751   3.458  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -44.928   1.174   4.720  1.00  0.00           C  
ATOM    891  C   HIS A  54     -44.534   2.603   5.065  1.00  0.00           C  
ATOM    892  O   HIS A  54     -43.418   2.868   5.464  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -44.446   0.243   5.827  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -43.030  -0.249   5.517  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -42.742  -1.422   5.096  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -41.802   0.392   5.668  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -41.480  -1.570   4.978  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -40.849  -0.479   5.316  1.00  0.00           N  
ATOM    899  H   HIS A  54     -43.631   1.306   3.043  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -46.010   1.121   4.614  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -44.447   0.764   6.772  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -45.102  -0.603   5.886  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -43.405  -2.114   4.890  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -41.649   1.407   6.006  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -40.991  -2.484   4.663  1.00  0.00           H  
ATOM    906  N   SER A  55     -45.465   3.493   4.901  1.00  0.00           N  
ATOM    907  CA  SER A  55     -45.189   4.909   5.207  1.00  0.00           C  
ATOM    908  C   SER A  55     -46.448   5.589   5.725  1.00  0.00           C  
ATOM    909  O   SER A  55     -47.312   5.968   4.963  1.00  0.00           O  
ATOM    910  CB  SER A  55     -44.739   5.609   3.916  1.00  0.00           C  
ATOM    911  OG  SER A  55     -43.461   5.051   3.645  1.00  0.00           O  
ATOM    912  H   SER A  55     -46.343   3.225   4.585  1.00  0.00           H  
ATOM    913  HA  SER A  55     -44.415   4.964   5.972  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -45.420   5.394   3.106  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -44.657   6.676   4.067  1.00  0.00           H  
ATOM    916  HG  SER A  55     -43.066   5.549   2.926  1.00  0.00           H  
ATOM    917  N   LYS A  56     -46.528   5.704   7.017  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -47.714   6.352   7.635  1.00  0.00           C  
ATOM    919  C   LYS A  56     -47.696   7.860   7.409  1.00  0.00           C  
ATOM    920  O   LYS A  56     -47.664   8.631   8.348  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -47.672   6.087   9.148  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -47.540   4.580   9.397  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -47.431   4.319  10.908  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -48.834   4.244  11.523  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -49.266   2.823  11.660  1.00  0.00           N  
ATOM    926  H   LYS A  56     -45.815   5.356   7.574  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -48.617   5.936   7.194  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -46.827   6.603   9.580  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -48.579   6.454   9.604  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -48.402   4.068   8.998  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -46.653   4.211   8.904  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -46.913   3.387  11.075  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -46.875   5.119  11.376  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -48.825   4.702  12.501  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -49.540   4.767  10.897  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -49.128   2.331  10.755  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -50.272   2.791  11.922  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -48.701   2.359  12.398  1.00  0.00           H  
ATOM    939  N   LYS A  57     -47.716   8.252   6.170  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -47.701   9.698   5.859  1.00  0.00           C  
ATOM    941  C   LYS A  57     -48.835  10.420   6.581  1.00  0.00           C  
ATOM    942  O   LYS A  57     -48.911  11.624   6.402  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -47.897   9.867   4.346  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -49.270   9.309   3.955  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -49.172   8.611   2.594  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -48.753   9.632   1.533  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -49.077   9.127   0.169  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -49.563   9.727   7.274  1.00  0.00           O  
ATOM    949  H   LYS A  57     -47.729   7.598   5.451  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -46.752  10.116   6.176  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -47.843  10.914   4.087  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -47.121   9.331   3.819  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -49.600   8.600   4.701  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -49.985  10.117   3.896  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -48.442   7.816   2.643  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -50.132   8.192   2.332  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -49.276  10.562   1.698  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -47.690   9.809   1.599  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -50.063   8.797   0.146  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -48.442   8.338  -0.068  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -48.952   9.893  -0.523  1.00  0.00           H  
TER     962      LYS A  57
ENDMDL
MODEL       4
ATOM    484  N   PRO A  29     -27.982   3.061   7.491  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -29.085   3.242   8.448  1.00  0.00           C  
ATOM    486  C   PRO A  29     -30.381   2.548   8.008  1.00  0.00           C  
ATOM    487  O   PRO A  29     -31.128   2.060   8.832  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -29.308   4.767   8.508  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -28.254   5.433   7.577  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -27.495   4.305   6.864  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -28.783   2.861   9.417  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -30.304   5.008   8.169  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -29.178   5.118   9.521  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -28.748   6.061   6.851  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -27.567   6.027   8.162  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -27.733   4.310   5.811  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -26.431   4.406   7.011  1.00  0.00           H  
ATOM    498  N   TYR A  30     -30.632   2.514   6.728  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -31.882   1.851   6.254  1.00  0.00           C  
ATOM    500  C   TYR A  30     -31.853   0.344   6.528  1.00  0.00           C  
ATOM    501  O   TYR A  30     -31.331  -0.418   5.743  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -32.006   2.075   4.738  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -32.212   3.568   4.459  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -33.404   4.184   4.787  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -31.210   4.318   3.877  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -33.589   5.529   4.537  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -31.396   5.662   3.628  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -32.586   6.279   3.956  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -32.771   7.624   3.708  1.00  0.00           O  
ATOM    510  H   TYR A  30     -30.009   2.918   6.090  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -32.731   2.287   6.777  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -31.108   1.742   4.244  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -32.849   1.521   4.354  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -34.198   3.610   5.239  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -30.273   3.849   3.613  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -34.526   5.998   4.797  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -30.604   6.237   3.172  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -32.781   7.752   2.757  1.00  0.00           H  
ATOM    519  N   HIS A  31     -32.429  -0.054   7.640  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -32.448  -1.509   7.988  1.00  0.00           C  
ATOM    521  C   HIS A  31     -33.814  -2.127   7.687  1.00  0.00           C  
ATOM    522  O   HIS A  31     -34.835  -1.539   7.982  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -32.191  -1.648   9.501  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -30.822  -1.066   9.854  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -29.724  -1.621   9.620  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -30.502   0.121  10.485  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -28.751  -0.915  10.032  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -29.154   0.218  10.599  1.00  0.00           N  
ATOM    529  H   HIS A  31     -32.844   0.600   8.240  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -31.686  -2.028   7.415  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -32.954  -1.117  10.050  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -32.216  -2.692   9.778  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -29.628  -2.491   9.181  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -31.214   0.850  10.843  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -27.714  -1.204   9.934  1.00  0.00           H  
ATOM    536  N   CYS A  32     -33.818  -3.305   7.103  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -35.122  -3.945   6.794  1.00  0.00           C  
ATOM    538  C   CYS A  32     -35.933  -4.118   8.075  1.00  0.00           C  
ATOM    539  O   CYS A  32     -35.377  -4.254   9.147  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -34.874  -5.340   6.184  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -36.244  -6.527   6.311  1.00  0.00           S  
ATOM    542  H   CYS A  32     -32.977  -3.753   6.870  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -35.676  -3.310   6.106  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -34.635  -5.215   5.141  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -34.011  -5.776   6.670  1.00  0.00           H  
ATOM    546  N   THR A  33     -37.232  -4.110   7.949  1.00  0.00           N  
ATOM    547  CA  THR A  33     -38.076  -4.274   9.160  1.00  0.00           C  
ATOM    548  C   THR A  33     -38.205  -5.749   9.536  1.00  0.00           C  
ATOM    549  O   THR A  33     -39.076  -6.127  10.295  1.00  0.00           O  
ATOM    550  CB  THR A  33     -39.466  -3.707   8.866  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -39.241  -2.392   8.396  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -40.266  -3.522  10.162  1.00  0.00           C  
ATOM    553  H   THR A  33     -37.645  -3.997   7.067  1.00  0.00           H  
ATOM    554  HA  THR A  33     -37.609  -3.740   9.987  1.00  0.00           H  
ATOM    555  HB  THR A  33     -39.993  -4.295   8.126  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -38.718  -2.450   7.593  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -41.233  -3.993  10.066  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -40.402  -2.468  10.360  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -39.733  -3.971  10.987  1.00  0.00           H  
ATOM    560  N   TYR A  34     -37.331  -6.553   8.994  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -37.374  -8.008   9.300  1.00  0.00           C  
ATOM    562  C   TYR A  34     -35.958  -8.575   9.360  1.00  0.00           C  
ATOM    563  O   TYR A  34     -35.483  -8.965  10.407  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -38.138  -8.736   8.178  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -39.540  -8.136   8.014  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -39.728  -6.981   7.282  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -40.640  -8.762   8.566  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -40.995  -6.464   7.102  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -41.906  -8.243   8.385  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -42.092  -7.090   7.651  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -43.359  -6.571   7.470  1.00  0.00           O  
ATOM    572  H   TYR A  34     -36.646  -6.198   8.391  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -37.857  -8.155  10.261  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -37.602  -8.639   7.248  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -38.231  -9.784   8.424  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -38.878  -6.479   6.846  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -40.508  -9.665   9.143  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -41.128  -5.563   6.521  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -42.759  -8.744   8.816  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -43.483  -6.415   6.532  1.00  0.00           H  
ATOM    581  N   CYS A  35     -35.315  -8.607   8.225  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -33.928  -9.142   8.172  1.00  0.00           C  
ATOM    583  C   CYS A  35     -32.981  -8.312   9.018  1.00  0.00           C  
ATOM    584  O   CYS A  35     -33.397  -7.517   9.838  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -33.428  -9.056   6.721  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -34.444  -9.783   5.431  1.00  0.00           S  
ATOM    587  H   CYS A  35     -35.748  -8.287   7.410  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -33.923 -10.169   8.525  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -33.296  -8.015   6.476  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -32.459  -9.527   6.672  1.00  0.00           H  
ATOM    591  N   ASN A  36     -31.713  -8.527   8.789  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -30.674  -7.786   9.538  1.00  0.00           C  
ATOM    593  C   ASN A  36     -29.807  -7.018   8.552  1.00  0.00           C  
ATOM    594  O   ASN A  36     -28.832  -6.393   8.921  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -29.799  -8.799  10.291  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -28.772  -8.049  11.142  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -27.640  -8.467  11.279  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -29.125  -6.938  11.729  1.00  0.00           N  
ATOM    599  H   ASN A  36     -31.446  -9.186   8.117  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -31.146  -7.084  10.223  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -30.417  -9.409  10.934  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -29.282  -9.432   9.586  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -30.037  -6.596  11.621  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -28.478  -6.447  12.277  1.00  0.00           H  
ATOM    605  N   PHE A  37     -30.191  -7.087   7.300  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -29.424  -6.380   6.249  1.00  0.00           C  
ATOM    607  C   PHE A  37     -29.802  -4.911   6.217  1.00  0.00           C  
ATOM    608  O   PHE A  37     -30.787  -4.510   6.806  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -29.771  -7.009   4.892  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -28.630  -6.752   3.907  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -27.470  -7.505   3.963  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -28.744  -5.763   2.947  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -26.443  -7.272   3.072  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -27.714  -5.532   2.057  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -26.565  -6.287   2.120  1.00  0.00           C  
ATOM    616  H   PHE A  37     -30.991  -7.602   7.061  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -28.364  -6.469   6.457  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -29.908  -8.074   5.009  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -30.680  -6.572   4.507  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -27.368  -8.280   4.708  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -29.643  -5.168   2.893  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -25.540  -7.864   3.121  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -27.812  -4.758   1.310  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -25.760  -6.105   1.423  1.00  0.00           H  
ATOM    625  N   SER A  38     -29.021  -4.129   5.530  1.00  0.00           N  
ATOM    626  CA  SER A  38     -29.336  -2.692   5.462  1.00  0.00           C  
ATOM    627  C   SER A  38     -28.852  -2.086   4.154  1.00  0.00           C  
ATOM    628  O   SER A  38     -28.122  -2.711   3.410  1.00  0.00           O  
ATOM    629  CB  SER A  38     -28.630  -1.999   6.627  1.00  0.00           C  
ATOM    630  OG  SER A  38     -29.159  -0.684   6.618  1.00  0.00           O  
ATOM    631  H   SER A  38     -28.233  -4.487   5.069  1.00  0.00           H  
ATOM    632  HA  SER A  38     -30.412  -2.565   5.532  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -28.863  -2.490   7.556  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -27.563  -1.980   6.470  1.00  0.00           H  
ATOM    635  HG  SER A  38     -29.058  -0.331   5.731  1.00  0.00           H  
ATOM    636  N   PHE A  39     -29.275  -0.873   3.901  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -28.863  -0.195   2.652  1.00  0.00           C  
ATOM    638  C   PHE A  39     -28.443   1.248   2.927  1.00  0.00           C  
ATOM    639  O   PHE A  39     -28.784   1.816   3.945  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -30.071  -0.201   1.719  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -30.718  -1.588   1.779  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -31.575  -1.916   2.815  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -30.429  -2.543   0.820  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -32.131  -3.176   2.892  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -30.988  -3.804   0.899  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -31.837  -4.119   1.936  1.00  0.00           C  
ATOM    647  H   PHE A  39     -29.872  -0.420   4.529  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -28.027  -0.729   2.207  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -30.785   0.539   2.043  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -29.761   0.010   0.707  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -31.813  -1.179   3.568  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -29.761  -2.302   0.008  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -32.792  -3.426   3.709  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -30.756  -4.544   0.147  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -32.268  -5.107   2.001  1.00  0.00           H  
ATOM    656  N   LYS A  40     -27.702   1.808   2.015  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -27.243   3.206   2.195  1.00  0.00           C  
ATOM    658  C   LYS A  40     -28.274   4.192   1.648  1.00  0.00           C  
ATOM    659  O   LYS A  40     -28.234   5.366   1.959  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -25.925   3.356   1.412  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -25.454   4.821   1.409  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -25.328   5.320   2.848  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -24.279   6.432   2.899  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -24.372   7.293   1.687  1.00  0.00           N  
ATOM    665  H   LYS A  40     -27.442   1.305   1.216  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -27.091   3.398   3.254  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -25.171   2.738   1.871  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -26.073   3.024   0.399  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -24.492   4.886   0.922  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -26.159   5.434   0.870  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -26.277   5.702   3.186  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -25.025   4.507   3.485  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -24.440   7.042   3.777  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -23.292   5.997   2.949  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -23.614   7.037   1.022  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -24.269   8.291   1.961  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -25.296   7.152   1.231  1.00  0.00           H  
ATOM    678  N   THR A  41     -29.182   3.692   0.848  1.00  0.00           N  
ATOM    679  CA  THR A  41     -30.224   4.586   0.269  1.00  0.00           C  
ATOM    680  C   THR A  41     -31.616   3.997   0.434  1.00  0.00           C  
ATOM    681  O   THR A  41     -31.777   2.803   0.594  1.00  0.00           O  
ATOM    682  CB  THR A  41     -29.937   4.742  -1.223  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -30.390   3.541  -1.818  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -28.422   4.756  -1.487  1.00  0.00           C  
ATOM    685  H   THR A  41     -29.177   2.738   0.631  1.00  0.00           H  
ATOM    686  HA  THR A  41     -30.192   5.549   0.769  1.00  0.00           H  
ATOM    687  HB  THR A  41     -30.451   5.601  -1.646  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -30.603   3.726  -2.735  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -28.231   5.033  -2.513  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -28.010   3.774  -1.301  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -27.944   5.470  -0.831  1.00  0.00           H  
ATOM    692  N   LYS A  42     -32.600   4.852   0.390  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -33.987   4.376   0.540  1.00  0.00           C  
ATOM    694  C   LYS A  42     -34.427   3.621  -0.707  1.00  0.00           C  
ATOM    695  O   LYS A  42     -35.386   2.876  -0.680  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -34.900   5.595   0.733  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -36.326   5.118   1.015  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -37.136   6.279   1.597  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -38.562   6.222   1.047  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -38.560   6.410  -0.431  1.00  0.00           N  
ATOM    701  H   LYS A  42     -32.420   5.800   0.262  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -34.038   3.715   1.394  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -34.544   6.186   1.564  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -34.890   6.201  -0.160  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -36.784   4.780   0.097  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -36.303   4.301   1.721  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -37.158   6.202   2.674  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -36.677   7.216   1.318  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -39.002   5.263   1.280  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -39.156   7.002   1.500  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -37.586   6.334  -0.789  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -38.942   7.349  -0.662  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -39.149   5.678  -0.875  1.00  0.00           H  
ATOM    714  N   GLY A  43     -33.715   3.831  -1.782  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -34.080   3.131  -3.045  1.00  0.00           C  
ATOM    716  C   GLY A  43     -33.915   1.621  -2.872  1.00  0.00           C  
ATOM    717  O   GLY A  43     -34.885   0.892  -2.809  1.00  0.00           O  
ATOM    718  H   GLY A  43     -32.947   4.443  -1.758  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -35.107   3.353  -3.294  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -33.436   3.472  -3.842  1.00  0.00           H  
ATOM    721  N   ASN A  44     -32.689   1.184  -2.799  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -32.444  -0.266  -2.631  1.00  0.00           C  
ATOM    723  C   ASN A  44     -33.334  -0.834  -1.534  1.00  0.00           C  
ATOM    724  O   ASN A  44     -33.782  -1.961  -1.615  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -30.974  -0.465  -2.235  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -30.082  -0.171  -3.443  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -30.475   0.516  -4.365  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -28.879  -0.672  -3.478  1.00  0.00           N  
ATOM    729  H   ASN A  44     -31.938   1.806  -2.859  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -32.667  -0.771  -3.566  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -30.717   0.208  -1.430  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -30.816  -1.483  -1.913  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -28.558  -1.228  -2.737  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -28.295  -0.493  -4.244  1.00  0.00           H  
ATOM    735  N   LEU A  45     -33.574  -0.044  -0.523  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -34.433  -0.525   0.586  1.00  0.00           C  
ATOM    737  C   LEU A  45     -35.826  -0.849   0.056  1.00  0.00           C  
ATOM    738  O   LEU A  45     -36.359  -1.913   0.303  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -34.519   0.604   1.644  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -35.508   0.237   2.791  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -36.980   0.398   2.332  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -35.255  -1.211   3.258  1.00  0.00           C  
ATOM    743  H   LEU A  45     -33.191   0.857  -0.498  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -33.989  -1.425   1.003  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -33.538   0.762   2.066  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -34.835   1.520   1.168  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -35.332   0.902   3.623  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -37.411  -0.565   2.110  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -37.031   1.015   1.450  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -37.553   0.866   3.119  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -34.193  -1.371   3.381  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -35.635  -1.913   2.534  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -35.748  -1.377   4.204  1.00  0.00           H  
ATOM    754  N   THR A  46     -36.387   0.078  -0.672  1.00  0.00           N  
ATOM    755  CA  THR A  46     -37.742  -0.154  -1.228  1.00  0.00           C  
ATOM    756  C   THR A  46     -37.745  -1.375  -2.135  1.00  0.00           C  
ATOM    757  O   THR A  46     -38.716  -2.104  -2.196  1.00  0.00           O  
ATOM    758  CB  THR A  46     -38.140   1.074  -2.051  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -38.188   2.144  -1.128  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -39.579   0.943  -2.567  1.00  0.00           C  
ATOM    761  H   THR A  46     -35.918   0.920  -0.849  1.00  0.00           H  
ATOM    762  HA  THR A  46     -38.439  -0.316  -0.409  1.00  0.00           H  
ATOM    763  HB  THR A  46     -37.424   1.278  -2.843  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -38.566   2.905  -1.575  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -40.187   0.440  -1.829  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -39.588   0.372  -3.483  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -39.990   1.923  -2.756  1.00  0.00           H  
ATOM    768  N   LYS A  47     -36.657  -1.579  -2.828  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -36.582  -2.749  -3.737  1.00  0.00           C  
ATOM    770  C   LYS A  47     -36.642  -4.049  -2.943  1.00  0.00           C  
ATOM    771  O   LYS A  47     -37.283  -4.997  -3.349  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -35.249  -2.691  -4.497  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -35.277  -1.511  -5.471  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -35.577  -2.029  -6.878  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -35.697  -0.841  -7.836  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -36.957  -0.089  -7.578  1.00  0.00           N  
ATOM    777  H   LYS A  47     -35.896  -0.964  -2.749  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -37.424  -2.716  -4.426  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -34.437  -2.564  -3.797  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -35.104  -3.610  -5.044  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -36.044  -0.811  -5.171  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -34.319  -1.012  -5.464  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -34.778  -2.678  -7.204  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -36.503  -2.585  -6.872  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -34.855  -0.179  -7.697  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -35.701  -1.197  -8.856  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -37.188   0.495  -8.406  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -36.830   0.524  -6.746  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -37.731  -0.760  -7.399  1.00  0.00           H  
ATOM    790  N   HIS A  48     -35.970  -4.071  -1.821  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -35.982  -5.304  -0.994  1.00  0.00           C  
ATOM    792  C   HIS A  48     -37.377  -5.562  -0.440  1.00  0.00           C  
ATOM    793  O   HIS A  48     -37.760  -6.693  -0.214  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -35.007  -5.118   0.182  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -35.175  -6.284   1.160  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -34.993  -7.513   0.869  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -35.540  -6.276   2.503  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -35.205  -8.262   1.882  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -35.550  -7.546   2.927  1.00  0.00           N  
ATOM    800  H   HIS A  48     -35.465  -3.283  -1.530  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -35.686  -6.148  -1.613  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -33.992  -5.103  -0.184  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -35.217  -4.191   0.692  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -34.724  -7.840  -0.015  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -35.774  -5.404   3.096  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -35.115  -9.338   1.879  1.00  0.00           H  
ATOM    807  N   MET A  49     -38.115  -4.505  -0.230  1.00  0.00           N  
ATOM    808  CA  MET A  49     -39.487  -4.670   0.309  1.00  0.00           C  
ATOM    809  C   MET A  49     -40.449  -5.107  -0.791  1.00  0.00           C  
ATOM    810  O   MET A  49     -41.396  -5.826  -0.540  1.00  0.00           O  
ATOM    811  CB  MET A  49     -39.955  -3.318   0.865  1.00  0.00           C  
ATOM    812  CG  MET A  49     -39.271  -3.065   2.211  1.00  0.00           C  
ATOM    813  SD  MET A  49     -39.797  -4.081   3.613  1.00  0.00           S  
ATOM    814  CE  MET A  49     -38.438  -3.652   4.727  1.00  0.00           C  
ATOM    815  H   MET A  49     -37.764  -3.610  -0.424  1.00  0.00           H  
ATOM    816  HA  MET A  49     -39.473  -5.428   1.090  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -39.695  -2.531   0.173  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -41.027  -3.331   1.000  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -38.210  -3.211   2.082  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -39.430  -2.031   2.480  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -37.674  -4.414   4.672  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -38.808  -3.587   5.739  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -38.019  -2.701   4.434  1.00  0.00           H  
ATOM    824  N   LYS A  50     -40.187  -4.663  -1.990  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -41.075  -5.042  -3.117  1.00  0.00           C  
ATOM    826  C   LYS A  50     -41.125  -6.556  -3.282  1.00  0.00           C  
ATOM    827  O   LYS A  50     -42.187  -7.138  -3.378  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -40.512  -4.423  -4.405  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -41.484  -4.689  -5.558  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -40.958  -4.010  -6.824  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -41.578  -2.617  -6.942  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -40.956  -1.862  -8.066  1.00  0.00           N  
ATOM    833  H   LYS A  50     -39.411  -4.085  -2.144  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -42.080  -4.673  -2.917  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -40.388  -3.359  -4.272  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -39.552  -4.866  -4.630  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -41.568  -5.752  -5.725  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -42.457  -4.290  -5.311  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -39.882  -3.926  -6.770  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -41.223  -4.600  -7.688  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -42.639  -2.707  -7.121  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -41.421  -2.072  -6.022  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -39.925  -2.003  -8.050  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -41.170  -0.849  -7.964  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -41.339  -2.208  -8.969  1.00  0.00           H  
ATOM    846  N   SER A  51     -39.972  -7.167  -3.313  1.00  0.00           N  
ATOM    847  CA  SER A  51     -39.933  -8.642  -3.472  1.00  0.00           C  
ATOM    848  C   SER A  51     -40.964  -9.310  -2.569  1.00  0.00           C  
ATOM    849  O   SER A  51     -41.359  -8.759  -1.561  1.00  0.00           O  
ATOM    850  CB  SER A  51     -38.533  -9.133  -3.071  1.00  0.00           C  
ATOM    851  OG  SER A  51     -38.401 -10.381  -3.736  1.00  0.00           O  
ATOM    852  H   SER A  51     -39.139  -6.656  -3.233  1.00  0.00           H  
ATOM    853  HA  SER A  51     -40.150  -8.893  -4.507  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -37.774  -8.445  -3.412  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -38.467  -9.270  -2.002  1.00  0.00           H  
ATOM    856  HG  SER A  51     -38.385 -11.071  -3.069  1.00  0.00           H  
ATOM    857  N   LYS A  52     -41.382 -10.485  -2.948  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -42.386 -11.201  -2.125  1.00  0.00           C  
ATOM    859  C   LYS A  52     -41.779 -11.652  -0.801  1.00  0.00           C  
ATOM    860  O   LYS A  52     -42.382 -12.405  -0.062  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -42.856 -12.440  -2.902  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -43.878 -12.010  -3.955  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -44.280 -13.227  -4.792  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -43.374 -13.313  -6.023  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -43.712 -14.514  -6.836  1.00  0.00           N  
ATOM    866  H   LYS A  52     -41.036 -10.893  -3.771  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -43.220 -10.532  -1.923  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -42.011 -12.906  -3.385  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -43.309 -13.145  -2.221  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -44.751 -11.601  -3.469  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -43.444 -11.257  -4.596  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -44.174 -14.125  -4.200  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -45.309 -13.129  -5.104  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -43.504 -12.429  -6.629  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -42.343 -13.377  -5.710  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -44.084 -15.261  -6.214  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -42.858 -14.858  -7.318  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -44.432 -14.263  -7.543  1.00  0.00           H  
ATOM    879  N   ALA A  53     -40.593 -11.181  -0.524  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -39.934 -11.572   0.747  1.00  0.00           C  
ATOM    881  C   ALA A  53     -40.905 -11.460   1.915  1.00  0.00           C  
ATOM    882  O   ALA A  53     -41.642 -12.382   2.202  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -38.753 -10.622   0.992  1.00  0.00           C  
ATOM    884  H   ALA A  53     -40.142 -10.577  -1.148  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -39.592 -12.603   0.667  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -37.988 -10.793   0.250  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -38.341 -10.799   1.975  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -39.089  -9.598   0.928  1.00  0.00           H  
ATOM    889  N   HIS A  54     -40.888 -10.332   2.572  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -41.803 -10.148   3.719  1.00  0.00           C  
ATOM    891  C   HIS A  54     -42.207  -8.688   3.875  1.00  0.00           C  
ATOM    892  O   HIS A  54     -41.571  -7.935   4.585  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -41.075 -10.593   4.987  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -39.573 -10.340   4.838  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -38.695 -11.252   4.673  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -38.852  -9.147   4.892  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -37.519 -10.757   4.627  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -37.557  -9.454   4.756  1.00  0.00           N  
ATOM    899  H   HIS A  54     -40.277  -9.618   2.313  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -42.696 -10.747   3.558  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -41.448 -10.041   5.837  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -41.239 -11.644   5.145  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -38.896 -12.208   4.594  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -39.263  -8.157   5.007  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -36.613 -11.333   4.510  1.00  0.00           H  
ATOM    906  N   SER A  55     -43.261  -8.315   3.207  1.00  0.00           N  
ATOM    907  CA  SER A  55     -43.726  -6.911   3.303  1.00  0.00           C  
ATOM    908  C   SER A  55     -45.168  -6.788   2.824  1.00  0.00           C  
ATOM    909  O   SER A  55     -45.453  -6.087   1.873  1.00  0.00           O  
ATOM    910  CB  SER A  55     -42.830  -6.043   2.407  1.00  0.00           C  
ATOM    911  OG  SER A  55     -43.423  -4.754   2.470  1.00  0.00           O  
ATOM    912  H   SER A  55     -43.741  -8.958   2.644  1.00  0.00           H  
ATOM    913  HA  SER A  55     -43.666  -6.589   4.342  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -41.821  -6.009   2.792  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -42.835  -6.409   1.391  1.00  0.00           H  
ATOM    916  HG  SER A  55     -44.355  -4.866   2.669  1.00  0.00           H  
ATOM    917  N   LYS A  56     -46.054  -7.474   3.495  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -47.481  -7.412   3.095  1.00  0.00           C  
ATOM    919  C   LYS A  56     -47.940  -5.966   2.935  1.00  0.00           C  
ATOM    920  O   LYS A  56     -47.874  -5.408   1.858  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -48.320  -8.078   4.194  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -47.988  -9.572   4.242  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -48.295 -10.111   5.641  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -49.779  -9.900   5.945  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -50.216 -10.793   7.055  1.00  0.00           N  
ATOM    926  H   LYS A  56     -45.777  -8.026   4.256  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -47.605  -7.929   2.146  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -48.095  -7.626   5.148  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -49.370  -7.947   3.980  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -48.583 -10.099   3.511  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -46.941  -9.718   4.018  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -48.063 -11.166   5.682  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -47.696  -9.588   6.371  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -49.947  -8.873   6.233  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -50.365 -10.119   5.065  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -51.013 -10.355   7.559  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -49.425 -10.940   7.714  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -50.515 -11.710   6.664  1.00  0.00           H  
ATOM    939  N   LYS A  57     -48.394  -5.386   4.013  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -48.860  -3.984   3.944  1.00  0.00           C  
ATOM    941  C   LYS A  57     -49.160  -3.445   5.338  1.00  0.00           C  
ATOM    942  O   LYS A  57     -49.683  -4.222   6.119  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -50.148  -3.941   3.108  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -50.612  -2.489   2.977  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -51.633  -2.390   1.842  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -52.790  -3.350   2.122  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -52.464  -4.718   1.628  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -48.850  -2.283   5.546  1.00  0.00           O  
ATOM    949  H   LYS A  57     -48.420  -5.868   4.857  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -48.083  -3.383   3.492  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -49.959  -4.351   2.127  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -50.915  -4.524   3.594  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -51.065  -2.167   3.903  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -49.765  -1.855   2.759  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -52.008  -1.378   1.779  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -51.162  -2.652   0.906  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -52.975  -3.394   3.186  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -53.682  -2.999   1.624  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -53.316  -5.150   1.217  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -52.127  -5.301   2.420  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -51.722  -4.657   0.902  1.00  0.00           H  
TER     962      LYS A  57
ENDMDL
MODEL       5
ATOM    484  N   PRO A  29     -26.710   5.172   6.884  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -27.749   5.823   7.700  1.00  0.00           C  
ATOM    486  C   PRO A  29     -29.165   5.658   7.126  1.00  0.00           C  
ATOM    487  O   PRO A  29     -30.136   5.887   7.820  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -27.368   7.317   7.702  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -26.066   7.472   6.863  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -25.733   6.095   6.273  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -27.719   5.421   8.706  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -28.161   7.901   7.261  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -27.195   7.652   8.715  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -26.223   8.186   6.068  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -25.258   7.808   7.495  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -25.857   6.114   5.201  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -24.728   5.800   6.531  1.00  0.00           H  
ATOM    498  N   TYR A  30     -29.265   5.270   5.885  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -30.625   5.099   5.294  1.00  0.00           C  
ATOM    500  C   TYR A  30     -31.185   3.707   5.594  1.00  0.00           C  
ATOM    501  O   TYR A  30     -31.037   2.798   4.806  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -30.523   5.272   3.771  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -30.103   6.708   3.441  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -30.966   7.758   3.672  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -28.861   6.971   2.895  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -30.596   9.050   3.364  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -28.491   8.264   2.589  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -29.355   9.313   2.820  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -28.985  10.607   2.511  1.00  0.00           O  
ATOM    510  H   TYR A  30     -28.463   5.095   5.350  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -31.290   5.846   5.723  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -29.794   4.586   3.373  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -31.480   5.073   3.320  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -31.940   7.567   4.100  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -28.176   6.159   2.705  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -31.283   9.861   3.547  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -27.516   8.455   2.164  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -29.733  11.037   2.093  1.00  0.00           H  
ATOM    519  N   HIS A  31     -31.831   3.571   6.727  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -32.407   2.243   7.093  1.00  0.00           C  
ATOM    521  C   HIS A  31     -33.876   2.136   6.680  1.00  0.00           C  
ATOM    522  O   HIS A  31     -34.617   3.096   6.764  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -32.324   2.087   8.621  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -30.901   2.389   9.093  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -29.977   1.546   9.171  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -30.348   3.579   9.528  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -28.905   2.074   9.606  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -29.049   3.372   9.861  1.00  0.00           N  
ATOM    529  H   HIS A  31     -31.935   4.337   7.330  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -31.841   1.462   6.595  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -33.010   2.774   9.095  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -32.585   1.076   8.898  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -30.068   0.602   8.925  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -30.868   4.521   9.596  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -27.984   1.530   9.753  1.00  0.00           H  
ATOM    536  N   CYS A  32     -34.272   0.963   6.241  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -35.687   0.781   5.824  1.00  0.00           C  
ATOM    538  C   CYS A  32     -36.622   1.013   7.007  1.00  0.00           C  
ATOM    539  O   CYS A  32     -36.235   0.849   8.146  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -35.869  -0.669   5.330  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -37.562  -1.337   5.323  1.00  0.00           S  
ATOM    542  H   CYS A  32     -33.642   0.216   6.183  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -35.922   1.493   5.036  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -35.485  -0.732   4.324  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -35.264  -1.314   5.952  1.00  0.00           H  
ATOM    546  N   THR A  33     -37.837   1.394   6.719  1.00  0.00           N  
ATOM    547  CA  THR A  33     -38.799   1.638   7.823  1.00  0.00           C  
ATOM    548  C   THR A  33     -39.417   0.323   8.294  1.00  0.00           C  
ATOM    549  O   THR A  33     -40.402   0.313   9.006  1.00  0.00           O  
ATOM    550  CB  THR A  33     -39.909   2.562   7.302  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -39.235   3.656   6.712  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -40.706   3.181   8.462  1.00  0.00           C  
ATOM    553  H   THR A  33     -38.110   1.516   5.785  1.00  0.00           H  
ATOM    554  HA  THR A  33     -38.269   2.098   8.655  1.00  0.00           H  
ATOM    555  HB  THR A  33     -40.539   2.064   6.576  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -39.355   4.420   7.282  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -41.281   4.021   8.100  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -40.029   3.521   9.232  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -41.378   2.446   8.878  1.00  0.00           H  
ATOM    560  N   TYR A  34     -38.817  -0.765   7.886  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -39.340  -2.096   8.292  1.00  0.00           C  
ATOM    562  C   TYR A  34     -38.187  -3.059   8.558  1.00  0.00           C  
ATOM    563  O   TYR A  34     -37.977  -3.491   9.674  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -40.196  -2.668   7.146  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -41.329  -1.698   6.797  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -41.099  -0.615   5.971  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -42.605  -1.910   7.278  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -42.130   0.239   5.631  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -43.635  -1.055   6.936  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -43.405   0.025   6.111  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -44.433   0.879   5.772  1.00  0.00           O  
ATOM    572  H   TYR A  34     -38.023  -0.701   7.318  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -39.927  -1.986   9.199  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -39.580  -2.823   6.274  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -40.620  -3.614   7.449  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -40.105  -0.435   5.589  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -42.801  -2.751   7.926  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -41.937   1.079   4.980  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -44.629  -1.237   7.314  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -44.488   1.560   6.447  1.00  0.00           H  
ATOM    581  N   CYS A  35     -37.462  -3.377   7.520  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -36.314  -4.309   7.675  1.00  0.00           C  
ATOM    583  C   CYS A  35     -35.232  -3.713   8.555  1.00  0.00           C  
ATOM    584  O   CYS A  35     -35.443  -2.731   9.238  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -35.683  -4.551   6.293  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -36.755  -5.068   4.948  1.00  0.00           S  
ATOM    587  H   CYS A  35     -37.679  -3.007   6.642  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -36.662  -5.241   8.112  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -35.200  -3.642   5.984  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -34.917  -5.303   6.404  1.00  0.00           H  
ATOM    591  N   ASN A  36     -34.087  -4.340   8.510  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -32.938  -3.869   9.314  1.00  0.00           C  
ATOM    593  C   ASN A  36     -31.790  -3.531   8.379  1.00  0.00           C  
ATOM    594  O   ASN A  36     -30.701  -3.203   8.806  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -32.501  -5.000  10.255  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -31.535  -4.441  11.302  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -31.091  -5.141  12.189  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -31.188  -3.185  11.236  1.00  0.00           N  
ATOM    599  H   ASN A  36     -33.989  -5.131   7.941  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -33.222  -2.978   9.870  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -33.364  -5.418  10.752  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -32.004  -5.775   9.690  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -31.544  -2.615  10.522  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -30.571  -2.812  11.900  1.00  0.00           H  
ATOM    605  N   PHE A  37     -32.067  -3.624   7.100  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -31.024  -3.318   6.095  1.00  0.00           C  
ATOM    607  C   PHE A  37     -30.926  -1.821   5.879  1.00  0.00           C  
ATOM    608  O   PHE A  37     -31.771  -1.072   6.328  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -31.423  -3.982   4.769  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -30.161  -4.284   3.961  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -29.370  -5.373   4.274  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -29.795  -3.467   2.906  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -28.231  -5.644   3.543  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -28.655  -3.738   2.176  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -27.874  -4.826   2.495  1.00  0.00           C  
ATOM    616  H   PHE A  37     -32.965  -3.886   6.809  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -30.068  -3.692   6.444  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -31.950  -4.903   4.965  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -32.059  -3.318   4.202  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -29.645  -6.017   5.096  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -30.405  -2.613   2.654  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -27.619  -6.497   3.793  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -28.376  -3.095   1.355  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -26.982  -5.037   1.925  1.00  0.00           H  
ATOM    625  N   SER A  38     -29.902  -1.404   5.197  1.00  0.00           N  
ATOM    626  CA  SER A  38     -29.751   0.041   4.954  1.00  0.00           C  
ATOM    627  C   SER A  38     -28.896   0.299   3.724  1.00  0.00           C  
ATOM    628  O   SER A  38     -28.301  -0.610   3.180  1.00  0.00           O  
ATOM    629  CB  SER A  38     -29.074   0.657   6.180  1.00  0.00           C  
ATOM    630  OG  SER A  38     -29.107   2.054   5.934  1.00  0.00           O  
ATOM    631  H   SER A  38     -29.239  -2.037   4.852  1.00  0.00           H  
ATOM    632  HA  SER A  38     -30.734   0.474   4.797  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -29.626   0.424   7.077  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -28.057   0.314   6.264  1.00  0.00           H  
ATOM    635  HG  SER A  38     -29.132   2.504   6.781  1.00  0.00           H  
ATOM    636  N   PHE A  39     -28.858   1.538   3.307  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -28.054   1.890   2.114  1.00  0.00           C  
ATOM    638  C   PHE A  39     -27.241   3.156   2.359  1.00  0.00           C  
ATOM    639  O   PHE A  39     -27.558   3.948   3.219  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -29.039   2.126   0.972  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -30.108   1.034   1.035  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -31.136   1.118   1.958  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -30.038  -0.074   0.208  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -32.073   0.110   2.056  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -30.977  -1.081   0.308  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -31.993  -0.987   1.233  1.00  0.00           C  
ATOM    647  H   PHE A  39     -29.366   2.231   3.774  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -27.379   1.073   1.879  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -29.506   3.092   1.087  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -28.528   2.079   0.022  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -31.206   1.979   2.605  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -29.241  -0.152  -0.519  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -32.868   0.183   2.784  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -30.914  -1.943  -0.338  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -32.721  -1.781   1.321  1.00  0.00           H  
ATOM    656  N   LYS A  40     -26.192   3.313   1.604  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -25.339   4.516   1.770  1.00  0.00           C  
ATOM    658  C   LYS A  40     -25.959   5.722   1.066  1.00  0.00           C  
ATOM    659  O   LYS A  40     -25.580   6.848   1.322  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -23.964   4.193   1.145  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -23.075   5.449   1.095  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -22.916   6.020   2.506  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -21.553   6.707   2.617  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -21.309   7.577   1.431  1.00  0.00           N  
ATOM    665  H   LYS A  40     -25.965   2.639   0.930  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -25.241   4.735   2.831  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -23.476   3.435   1.738  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -24.107   3.811   0.149  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -22.102   5.182   0.709  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -23.513   6.191   0.447  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -23.699   6.736   2.701  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -22.978   5.221   3.226  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -21.525   7.313   3.509  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -20.775   5.961   2.672  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -21.808   8.482   1.556  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -21.662   7.103   0.575  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -20.290   7.753   1.333  1.00  0.00           H  
ATOM    678  N   THR A  41     -26.911   5.463   0.200  1.00  0.00           N  
ATOM    679  CA  THR A  41     -27.567   6.585  -0.533  1.00  0.00           C  
ATOM    680  C   THR A  41     -29.079   6.566  -0.350  1.00  0.00           C  
ATOM    681  O   THR A  41     -29.662   5.544  -0.046  1.00  0.00           O  
ATOM    682  CB  THR A  41     -27.258   6.429  -2.021  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -28.101   5.387  -2.472  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -25.835   5.889  -2.229  1.00  0.00           C  
ATOM    685  H   THR A  41     -27.189   4.538   0.036  1.00  0.00           H  
ATOM    686  HA  THR A  41     -27.187   7.529  -0.159  1.00  0.00           H  
ATOM    687  HB  THR A  41     -27.447   7.346  -2.571  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -28.775   5.775  -3.036  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -25.134   6.480  -1.658  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -25.574   5.941  -3.276  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -25.784   4.860  -1.900  1.00  0.00           H  
ATOM    692  N   LYS A  42     -29.684   7.707  -0.543  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -31.148   7.794  -0.392  1.00  0.00           C  
ATOM    694  C   LYS A  42     -31.851   7.187  -1.600  1.00  0.00           C  
ATOM    695  O   LYS A  42     -33.031   6.900  -1.558  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -31.535   9.277  -0.286  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -32.930   9.390   0.337  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -33.638  10.624  -0.227  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -32.816  11.872   0.106  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -33.629  13.104  -0.108  1.00  0.00           N  
ATOM    701  H   LYS A  42     -29.172   8.497  -0.783  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -31.440   7.254   0.499  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -30.818   9.796   0.334  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -31.539   9.721  -1.270  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -33.504   8.505   0.105  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -32.841   9.482   1.410  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -33.736  10.529  -1.298  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -34.621  10.710   0.212  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -32.500  11.833   1.138  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -31.944  11.911  -0.529  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -33.752  13.266  -1.127  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -33.141  13.919   0.317  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -34.561  12.987   0.340  1.00  0.00           H  
ATOM    714  N   GLY A  43     -31.111   7.006  -2.659  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -31.721   6.417  -3.883  1.00  0.00           C  
ATOM    716  C   GLY A  43     -32.048   4.943  -3.649  1.00  0.00           C  
ATOM    717  O   GLY A  43     -33.200   4.563  -3.578  1.00  0.00           O  
ATOM    718  H   GLY A  43     -30.162   7.256  -2.651  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -32.629   6.951  -4.123  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -31.028   6.504  -4.706  1.00  0.00           H  
ATOM    721  N   ASN A  44     -31.026   4.141  -3.532  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -31.258   2.698  -3.303  1.00  0.00           C  
ATOM    723  C   ASN A  44     -32.318   2.488  -2.230  1.00  0.00           C  
ATOM    724  O   ASN A  44     -33.066   1.532  -2.269  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -29.940   2.067  -2.830  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -29.040   1.808  -4.041  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -29.388   1.070  -4.940  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -27.877   2.398  -4.102  1.00  0.00           N  
ATOM    729  H   ASN A  44     -30.115   4.490  -3.599  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -31.596   2.244  -4.230  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -29.437   2.737  -2.149  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -30.139   1.131  -2.327  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -27.591   2.995  -3.380  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -27.289   2.243  -4.871  1.00  0.00           H  
ATOM    735  N   LEU A  45     -32.363   3.391  -1.289  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -33.366   3.262  -0.205  1.00  0.00           C  
ATOM    737  C   LEU A  45     -34.773   3.309  -0.786  1.00  0.00           C  
ATOM    738  O   LEU A  45     -35.587   2.444  -0.528  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -33.164   4.446   0.772  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -34.250   4.455   1.890  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -35.597   5.004   1.353  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -34.443   3.031   2.447  1.00  0.00           C  
ATOM    743  H   LEU A  45     -31.739   4.147  -1.298  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -33.213   2.309   0.294  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -32.191   4.359   1.229  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -33.196   5.375   0.222  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -33.912   5.095   2.692  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -35.439   5.566   0.448  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -36.041   5.653   2.094  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -36.275   4.194   1.147  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -34.988   3.077   3.378  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -33.479   2.577   2.624  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -34.994   2.423   1.747  1.00  0.00           H  
ATOM    754  N   THR A  46     -35.032   4.319  -1.570  1.00  0.00           N  
ATOM    755  CA  THR A  46     -36.377   4.442  -2.180  1.00  0.00           C  
ATOM    756  C   THR A  46     -36.660   3.263  -3.102  1.00  0.00           C  
ATOM    757  O   THR A  46     -37.784   2.821  -3.222  1.00  0.00           O  
ATOM    758  CB  THR A  46     -36.413   5.731  -3.005  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -36.119   6.768  -2.090  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -37.838   6.034  -3.487  1.00  0.00           C  
ATOM    761  H   THR A  46     -34.343   4.990  -1.754  1.00  0.00           H  
ATOM    762  HA  THR A  46     -37.126   4.465  -1.390  1.00  0.00           H  
ATOM    763  HB  THR A  46     -35.687   5.711  -3.814  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -35.482   6.434  -1.456  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -38.061   5.438  -4.360  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -37.923   7.080  -3.741  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -38.546   5.799  -2.707  1.00  0.00           H  
ATOM    768  N   LYS A  47     -35.630   2.774  -3.736  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -35.818   1.624  -4.654  1.00  0.00           C  
ATOM    770  C   LYS A  47     -36.278   0.386  -3.890  1.00  0.00           C  
ATOM    771  O   LYS A  47     -37.013  -0.430  -4.411  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -34.473   1.319  -5.329  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -34.726   0.790  -6.743  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -34.832   1.972  -7.710  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -35.385   1.479  -9.048  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -34.443   0.511  -9.675  1.00  0.00           N  
ATOM    777  H   LYS A  47     -34.739   3.164  -3.610  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -36.573   1.884  -5.394  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -33.880   2.220  -5.380  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -33.939   0.575  -4.755  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -33.910   0.149  -7.042  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -35.646   0.224  -6.761  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -35.492   2.721  -7.298  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -33.854   2.407  -7.860  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -36.336   0.992  -8.889  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -35.526   2.318  -9.714  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -33.478   0.900  -9.649  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -34.722   0.345 -10.663  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -34.468  -0.387  -9.151  1.00  0.00           H  
ATOM    790  N   HIS A  48     -35.838   0.267  -2.666  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -36.243  -0.912  -1.859  1.00  0.00           C  
ATOM    792  C   HIS A  48     -37.669  -0.751  -1.344  1.00  0.00           C  
ATOM    793  O   HIS A  48     -38.396  -1.714  -1.210  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -35.292  -1.033  -0.659  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -35.898  -1.991   0.370  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -36.025  -3.252   0.210  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -36.409  -1.729   1.637  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -36.558  -3.793   1.238  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -36.817  -2.892   2.157  1.00  0.00           N  
ATOM    800  H   HIS A  48     -35.247   0.948  -2.284  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -36.192  -1.801  -2.484  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -34.338  -1.418  -0.986  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -35.149  -0.065  -0.204  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -35.751  -3.739  -0.594  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -36.472  -0.762   2.113  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -36.765  -4.848   1.337  1.00  0.00           H  
ATOM    807  N   MET A  49     -38.044   0.469  -1.064  1.00  0.00           N  
ATOM    808  CA  MET A  49     -39.418   0.709  -0.558  1.00  0.00           C  
ATOM    809  C   MET A  49     -40.441   0.537  -1.675  1.00  0.00           C  
ATOM    810  O   MET A  49     -41.556   0.112  -1.441  1.00  0.00           O  
ATOM    811  CB  MET A  49     -39.499   2.150  -0.034  1.00  0.00           C  
ATOM    812  CG  MET A  49     -38.626   2.281   1.216  1.00  0.00           C  
ATOM    813  SD  MET A  49     -38.742   3.827   2.151  1.00  0.00           S  
ATOM    814  CE  MET A  49     -40.069   3.319   3.270  1.00  0.00           C  
ATOM    815  H   MET A  49     -37.424   1.218  -1.187  1.00  0.00           H  
ATOM    816  HA  MET A  49     -39.634  -0.006   0.235  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -39.149   2.833  -0.794  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -40.523   2.390   0.213  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -38.876   1.474   1.889  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -37.595   2.154   0.921  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -39.649   2.773   4.101  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -40.765   2.686   2.739  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -40.585   4.193   3.638  1.00  0.00           H  
ATOM    824  N   LYS A  50     -40.042   0.868  -2.872  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -40.976   0.732  -4.016  1.00  0.00           C  
ATOM    826  C   LYS A  50     -41.383  -0.725  -4.212  1.00  0.00           C  
ATOM    827  O   LYS A  50     -42.533  -1.021  -4.471  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -40.259   1.220  -5.285  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -41.297   1.729  -6.287  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -40.577   2.273  -7.522  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -40.302   3.766  -7.325  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -41.582   4.517  -7.186  1.00  0.00           N  
ATOM    833  H   LYS A  50     -39.133   1.206  -3.014  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -41.866   1.326  -3.821  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -39.577   2.018  -5.031  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -39.702   0.404  -5.722  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -41.951   0.919  -6.576  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -41.885   2.514  -5.835  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -39.643   1.748  -7.657  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -41.194   2.130  -8.396  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -39.709   3.911  -6.434  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -39.759   4.149  -8.176  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -41.620   5.272  -7.901  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -41.636   4.937  -6.236  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -42.382   3.867  -7.324  1.00  0.00           H  
ATOM    846  N   SER A  51     -40.431  -1.608  -4.084  1.00  0.00           N  
ATOM    847  CA  SER A  51     -40.745  -3.048  -4.259  1.00  0.00           C  
ATOM    848  C   SER A  51     -42.030  -3.416  -3.525  1.00  0.00           C  
ATOM    849  O   SER A  51     -42.425  -2.748  -2.590  1.00  0.00           O  
ATOM    850  CB  SER A  51     -39.588  -3.870  -3.672  1.00  0.00           C  
ATOM    851  OG  SER A  51     -40.118  -5.182  -3.552  1.00  0.00           O  
ATOM    852  H   SER A  51     -39.517  -1.324  -3.874  1.00  0.00           H  
ATOM    853  HA  SER A  51     -40.869  -3.258  -5.320  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -38.739  -3.870  -4.340  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -39.303  -3.492  -2.700  1.00  0.00           H  
ATOM    856  HG  SER A  51     -40.883  -5.247  -4.129  1.00  0.00           H  
ATOM    857  N   LYS A  52     -42.659  -4.472  -3.962  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -43.919  -4.894  -3.301  1.00  0.00           C  
ATOM    859  C   LYS A  52     -43.636  -5.494  -1.928  1.00  0.00           C  
ATOM    860  O   LYS A  52     -44.525  -6.002  -1.275  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -44.591  -5.961  -4.175  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -43.622  -7.129  -4.375  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -44.220  -8.114  -5.384  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -45.546  -8.655  -4.841  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -46.672  -7.756  -5.222  1.00  0.00           N  
ATOM    866  H   LYS A  52     -42.303  -4.981  -4.720  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -44.565  -4.027  -3.183  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -45.490  -6.313  -3.692  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -44.848  -5.536  -5.134  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -42.679  -6.757  -4.748  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -43.456  -7.629  -3.432  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -44.392  -7.610  -6.324  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -43.533  -8.933  -5.542  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -45.728  -9.639  -5.246  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -45.497  -8.722  -3.764  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -47.476  -8.327  -5.549  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -46.365  -7.120  -5.986  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -46.959  -7.191  -4.397  1.00  0.00           H  
ATOM    879  N   ALA A  53     -42.399  -5.424  -1.516  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -42.043  -5.987  -0.188  1.00  0.00           C  
ATOM    881  C   ALA A  53     -43.046  -5.546   0.872  1.00  0.00           C  
ATOM    882  O   ALA A  53     -44.011  -6.235   1.140  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -40.651  -5.467   0.199  1.00  0.00           C  
ATOM    884  H   ALA A  53     -41.713  -5.006  -2.076  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -42.048  -7.073  -0.252  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -40.637  -4.388   0.146  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -39.912  -5.865  -0.479  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -40.413  -5.777   1.205  1.00  0.00           H  
ATOM    889  N   HIS A  54     -42.798  -4.404   1.459  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -43.721  -3.900   2.503  1.00  0.00           C  
ATOM    891  C   HIS A  54     -43.865  -2.388   2.432  1.00  0.00           C  
ATOM    892  O   HIS A  54     -43.168  -1.658   3.109  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -43.160  -4.283   3.872  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -41.634  -4.382   3.799  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -40.991  -5.473   3.652  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -40.655  -3.395   3.922  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -39.735  -5.273   3.676  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -39.465  -4.004   3.840  1.00  0.00           N  
ATOM    899  H   HIS A  54     -42.008  -3.888   1.215  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -44.700  -4.349   2.352  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -43.435  -3.535   4.602  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -43.560  -5.236   4.171  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -41.410  -6.352   3.536  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -40.824  -2.338   4.042  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -38.987  -6.048   3.586  1.00  0.00           H  
ATOM    906  N   SER A  55     -44.772  -1.948   1.611  1.00  0.00           N  
ATOM    907  CA  SER A  55     -44.990  -0.489   1.470  1.00  0.00           C  
ATOM    908  C   SER A  55     -46.435  -0.203   1.070  1.00  0.00           C  
ATOM    909  O   SER A  55     -47.007   0.792   1.470  1.00  0.00           O  
ATOM    910  CB  SER A  55     -44.055   0.039   0.373  1.00  0.00           C  
ATOM    911  OG  SER A  55     -43.966  -1.034  -0.553  1.00  0.00           O  
ATOM    912  H   SER A  55     -45.303  -2.579   1.084  1.00  0.00           H  
ATOM    913  HA  SER A  55     -44.783  -0.007   2.425  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -44.477   0.910  -0.105  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -43.079   0.266   0.777  1.00  0.00           H  
ATOM    916  HG  SER A  55     -43.260  -1.618  -0.264  1.00  0.00           H  
ATOM    917  N   LYS A  56     -46.993  -1.087   0.280  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -48.400  -0.898  -0.168  1.00  0.00           C  
ATOM    919  C   LYS A  56     -49.168  -2.216  -0.082  1.00  0.00           C  
ATOM    920  O   LYS A  56     -49.908  -2.568  -0.980  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -48.383  -0.429  -1.633  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -48.004   1.052  -1.684  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -47.272   1.337  -2.996  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -47.330   2.837  -3.289  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -47.299   3.618  -2.021  1.00  0.00           N  
ATOM    926  H   LYS A  56     -46.485  -1.868  -0.018  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -48.885  -0.165   0.471  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -47.663  -1.007  -2.191  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -49.361  -0.566  -2.070  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -48.896   1.658  -1.627  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -47.361   1.292  -0.851  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -46.242   1.023  -2.913  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -47.744   0.791  -3.800  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -46.485   3.120  -3.899  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -48.242   3.066  -3.822  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -47.674   4.572  -2.192  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -46.319   3.687  -1.680  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -47.881   3.140  -1.305  1.00  0.00           H  
ATOM    939  N   LYS A  57     -48.979  -2.921   1.000  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -49.687  -4.210   1.160  1.00  0.00           C  
ATOM    941  C   LYS A  57     -51.193  -4.029   0.999  1.00  0.00           C  
ATOM    942  O   LYS A  57     -51.610  -2.884   1.062  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -49.402  -4.749   2.571  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -49.713  -3.658   3.598  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -49.546  -4.232   5.008  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -50.173  -3.271   6.018  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -49.946  -3.755   7.409  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -51.844  -5.045   0.823  1.00  0.00           O  
ATOM    949  H   LYS A  57     -48.372  -2.604   1.695  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -49.330  -4.902   0.405  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -50.020  -5.614   2.762  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -48.363  -5.034   2.647  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -49.036  -2.827   3.463  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -50.728  -3.313   3.466  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -50.035  -5.193   5.069  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -48.495  -4.355   5.227  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -49.731  -2.292   5.909  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -51.236  -3.199   5.839  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -50.592  -3.260   8.058  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -48.963  -3.564   7.687  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -50.127  -4.778   7.455  1.00  0.00           H  
TER     962      LYS A  57
ENDMDL
MODEL       6
ATOM    484  N   PRO A  29     -27.266   4.893   6.849  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -28.296   5.528   7.687  1.00  0.00           C  
ATOM    486  C   PRO A  29     -29.718   5.117   7.298  1.00  0.00           C  
ATOM    487  O   PRO A  29     -30.620   5.179   8.109  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -28.108   7.042   7.465  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -26.834   7.230   6.593  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -26.386   5.835   6.131  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -28.118   5.270   8.726  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -28.969   7.449   6.954  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -27.983   7.541   8.415  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -27.062   7.848   5.737  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -26.053   7.695   7.177  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -26.526   5.744   5.067  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -25.354   5.659   6.394  1.00  0.00           H  
ATOM    498  N   TYR A  30     -29.902   4.707   6.075  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -31.268   4.296   5.655  1.00  0.00           C  
ATOM    500  C   TYR A  30     -31.578   2.880   6.149  1.00  0.00           C  
ATOM    501  O   TYR A  30     -31.360   1.916   5.448  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -31.336   4.324   4.117  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -31.026   5.741   3.622  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -31.869   6.789   3.931  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -29.900   5.990   2.861  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -31.592   8.065   3.487  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -29.625   7.268   2.418  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -30.467   8.315   2.727  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -30.190   9.591   2.285  1.00  0.00           O  
ATOM    510  H   TYR A  30     -29.154   4.671   5.443  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -31.992   4.987   6.087  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -30.619   3.636   3.706  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -32.324   4.045   3.789  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -32.753   6.608   4.525  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -29.233   5.180   2.608  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -32.261   8.875   3.733  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -28.741   7.450   1.825  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -31.023  10.018   2.068  1.00  0.00           H  
ATOM    519  N   HIS A  31     -32.083   2.790   7.358  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -32.416   1.448   7.926  1.00  0.00           C  
ATOM    521  C   HIS A  31     -33.919   1.178   7.861  1.00  0.00           C  
ATOM    522  O   HIS A  31     -34.717   2.068   8.078  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -31.999   1.439   9.408  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -30.478   1.302   9.525  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -29.872   0.239   9.801  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -29.492   2.259   9.384  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -28.614   0.425   9.850  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -28.280   1.687   9.596  1.00  0.00           N  
ATOM    529  H   HIS A  31     -32.241   3.600   7.886  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -31.889   0.680   7.370  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -32.309   2.360   9.879  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -32.470   0.608   9.913  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -30.311  -0.623   9.957  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -29.659   3.298   9.155  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -27.900  -0.354  10.072  1.00  0.00           H  
ATOM    536  N   CYS A  32     -34.285  -0.048   7.563  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -35.732  -0.367   7.489  1.00  0.00           C  
ATOM    538  C   CYS A  32     -36.377  -0.192   8.862  1.00  0.00           C  
ATOM    539  O   CYS A  32     -35.740  -0.401   9.876  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -35.906  -1.834   7.052  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -37.511  -2.600   7.414  1.00  0.00           S  
ATOM    542  H   CYS A  32     -33.615  -0.740   7.385  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -36.211   0.310   6.783  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -35.742  -1.892   5.989  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -35.140  -2.425   7.537  1.00  0.00           H  
ATOM    546  N   THR A  33     -37.625   0.187   8.874  1.00  0.00           N  
ATOM    547  CA  THR A  33     -38.312   0.376  10.178  1.00  0.00           C  
ATOM    548  C   THR A  33     -38.765  -0.967  10.752  1.00  0.00           C  
ATOM    549  O   THR A  33     -39.560  -1.018  11.670  1.00  0.00           O  
ATOM    550  CB  THR A  33     -39.537   1.267   9.954  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -39.018   2.553   9.681  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -40.333   1.442  11.255  1.00  0.00           C  
ATOM    553  H   THR A  33     -38.103   0.345   8.034  1.00  0.00           H  
ATOM    554  HA  THR A  33     -37.617   0.840  10.876  1.00  0.00           H  
ATOM    555  HB  THR A  33     -40.147   0.915   9.131  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -39.721   3.193   9.819  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -39.679   1.305  12.104  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -41.128   0.713  11.297  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -40.759   2.434  11.292  1.00  0.00           H  
ATOM    560  N   TYR A  34     -38.246  -2.029  10.194  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -38.627  -3.380  10.686  1.00  0.00           C  
ATOM    562  C   TYR A  34     -37.410  -4.303  10.702  1.00  0.00           C  
ATOM    563  O   TYR A  34     -36.944  -4.706  11.750  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -39.682  -3.976   9.738  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -40.876  -3.021   9.616  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -40.811  -1.914   8.793  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -42.045  -3.271  10.307  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -41.898  -1.072   8.662  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -43.131  -2.428  10.174  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -43.065  -1.323   9.352  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -44.150  -0.481   9.222  1.00  0.00           O  
ATOM    572  H   TYR A  34     -37.608  -1.937   9.458  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -39.017  -3.296  11.696  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -39.250  -4.130   8.761  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -40.025  -4.923  10.125  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -39.903  -1.704   8.249  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -42.110  -4.130  10.957  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -41.839  -0.218   8.006  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -44.042  -2.638  10.714  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -44.942  -1.022   9.176  1.00  0.00           H  
ATOM    581  N   CYS A  35     -36.918  -4.619   9.535  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -35.732  -5.514   9.453  1.00  0.00           C  
ATOM    583  C   CYS A  35     -34.506  -4.860  10.063  1.00  0.00           C  
ATOM    584  O   CYS A  35     -34.602  -3.883  10.780  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -35.415  -5.780   7.973  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -36.752  -6.320   6.907  1.00  0.00           S  
ATOM    587  H   CYS A  35     -37.332  -4.275   8.721  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -35.943  -6.441   9.979  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -35.015  -4.874   7.549  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -34.642  -6.530   7.927  1.00  0.00           H  
ATOM    591  N   ASN A  36     -33.370  -5.428   9.752  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -32.093  -4.892  10.274  1.00  0.00           C  
ATOM    593  C   ASN A  36     -31.202  -4.504   9.105  1.00  0.00           C  
ATOM    594  O   ASN A  36     -30.068  -4.104   9.282  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -31.396  -5.991  11.090  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -30.012  -5.501  11.522  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -29.008  -5.844  10.931  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -29.916  -4.698  12.546  1.00  0.00           N  
ATOM    599  H   ASN A  36     -33.364  -6.215   9.169  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -32.288  -4.011  10.884  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -31.983  -6.223  11.967  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -31.287  -6.881  10.487  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -30.723  -4.419  13.027  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -29.037  -4.375  12.835  1.00  0.00           H  
ATOM    605  N   PHE A  37     -31.745  -4.636   7.922  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -30.971  -4.289   6.712  1.00  0.00           C  
ATOM    607  C   PHE A  37     -30.982  -2.787   6.494  1.00  0.00           C  
ATOM    608  O   PHE A  37     -31.852  -2.095   6.985  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -31.636  -4.970   5.508  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -30.573  -5.312   4.467  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -29.724  -6.390   4.653  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -30.449  -4.549   3.324  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -28.767  -6.696   3.706  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -29.491  -4.855   2.378  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -28.651  -5.928   2.570  1.00  0.00           C  
ATOM    616  H   PHE A  37     -32.667  -4.958   7.835  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -29.945  -4.626   6.833  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -32.128  -5.877   5.827  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -32.366  -4.305   5.067  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -29.811  -6.995   5.544  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -31.105  -3.706   3.172  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -28.108  -7.538   3.858  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -29.402  -4.253   1.487  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -27.903  -6.168   1.830  1.00  0.00           H  
ATOM    625  N   SER A  38     -30.019  -2.301   5.766  1.00  0.00           N  
ATOM    626  CA  SER A  38     -29.974  -0.847   5.518  1.00  0.00           C  
ATOM    627  C   SER A  38     -29.360  -0.545   4.164  1.00  0.00           C  
ATOM    628  O   SER A  38     -28.810  -1.418   3.520  1.00  0.00           O  
ATOM    629  CB  SER A  38     -29.118  -0.211   6.611  1.00  0.00           C  
ATOM    630  OG  SER A  38     -29.370   1.179   6.488  1.00  0.00           O  
ATOM    631  H   SER A  38     -29.330  -2.890   5.390  1.00  0.00           H  
ATOM    632  HA  SER A  38     -30.986  -0.453   5.541  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -29.423  -0.562   7.583  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -28.078  -0.422   6.447  1.00  0.00           H  
ATOM    635  HG  SER A  38     -29.473   1.380   5.555  1.00  0.00           H  
ATOM    636  N   PHE A  39     -29.469   0.692   3.756  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -28.906   1.090   2.448  1.00  0.00           C  
ATOM    638  C   PHE A  39     -28.149   2.413   2.559  1.00  0.00           C  
ATOM    639  O   PHE A  39     -28.350   3.173   3.482  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -30.085   1.260   1.493  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -31.055   0.093   1.704  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -31.965   0.122   2.745  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -31.027  -1.010   0.869  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -32.831  -0.930   2.949  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -31.898  -2.064   1.075  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -32.799  -2.022   2.115  1.00  0.00           C  
ATOM    647  H   PHE A  39     -29.933   1.352   4.309  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -28.228   0.319   2.093  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -30.593   2.188   1.706  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -29.740   1.265   0.470  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -31.990   0.971   3.405  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -30.320  -1.049   0.054  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -33.535  -0.898   3.767  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -31.871  -2.921   0.418  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -33.480  -2.846   2.277  1.00  0.00           H  
ATOM    656  N   LYS A  40     -27.278   2.651   1.622  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -26.497   3.911   1.647  1.00  0.00           C  
ATOM    658  C   LYS A  40     -27.251   5.008   0.913  1.00  0.00           C  
ATOM    659  O   LYS A  40     -26.927   6.174   1.029  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -25.160   3.637   0.931  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -24.353   4.934   0.756  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -24.150   5.593   2.119  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -22.899   6.473   2.067  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -22.708   7.026   0.697  1.00  0.00           N  
ATOM    665  H   LYS A  40     -27.133   1.999   0.906  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -26.334   4.214   2.679  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -24.592   2.941   1.514  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -25.356   3.202  -0.036  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -23.390   4.698   0.327  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -24.873   5.609   0.095  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -25.008   6.198   2.363  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -24.025   4.832   2.872  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -23.003   7.291   2.766  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -22.033   5.888   2.336  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -22.109   6.382   0.143  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -22.249   7.958   0.759  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -23.633   7.126   0.231  1.00  0.00           H  
ATOM    678  N   THR A  41     -28.261   4.609   0.182  1.00  0.00           N  
ATOM    679  CA  THR A  41     -29.063   5.601  -0.578  1.00  0.00           C  
ATOM    680  C   THR A  41     -30.536   5.529  -0.212  1.00  0.00           C  
ATOM    681  O   THR A  41     -31.019   4.520   0.262  1.00  0.00           O  
ATOM    682  CB  THR A  41     -28.911   5.284  -2.062  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -29.800   4.213  -2.307  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -27.514   4.703  -2.352  1.00  0.00           C  
ATOM    685  H   THR A  41     -28.487   3.657   0.135  1.00  0.00           H  
ATOM    686  HA  THR A  41     -28.700   6.598  -0.360  1.00  0.00           H  
ATOM    687  HB  THR A  41     -29.155   6.141  -2.684  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -29.862   4.089  -3.257  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -26.760   5.297  -1.855  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -27.327   4.709  -3.414  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -27.459   3.686  -1.987  1.00  0.00           H  
ATOM    692  N   LYS A  42     -31.225   6.611  -0.448  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -32.663   6.648  -0.131  1.00  0.00           C  
ATOM    694  C   LYS A  42     -33.472   5.941  -1.210  1.00  0.00           C  
ATOM    695  O   LYS A  42     -34.632   5.633  -1.019  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -33.102   8.117  -0.063  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -34.589   8.183   0.290  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -34.814   9.311   1.299  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -36.316   9.491   1.523  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -36.870   8.340   2.287  1.00  0.00           N  
ATOM    701  H   LYS A  42     -30.790   7.392  -0.829  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -32.823   6.153   0.817  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -32.527   8.633   0.690  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -32.936   8.589  -1.021  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -35.166   8.374  -0.602  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -34.902   7.244   0.720  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -34.335   9.061   2.235  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -34.390  10.229   0.919  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -36.492  10.402   2.077  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -36.819   9.558   0.569  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -37.898   8.454   2.391  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -36.430   8.303   3.228  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -36.669   7.456   1.776  1.00  0.00           H  
ATOM    714  N   GLY A  43     -32.845   5.695  -2.329  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -33.569   5.007  -3.433  1.00  0.00           C  
ATOM    716  C   GLY A  43     -33.869   3.557  -3.045  1.00  0.00           C  
ATOM    717  O   GLY A  43     -35.016   3.170  -2.913  1.00  0.00           O  
ATOM    718  H   GLY A  43     -31.904   5.960  -2.441  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -34.497   5.524  -3.631  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -32.958   5.018  -4.324  1.00  0.00           H  
ATOM    721  N   ASN A  44     -32.832   2.786  -2.870  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -33.033   1.369  -2.491  1.00  0.00           C  
ATOM    723  C   ASN A  44     -34.080   1.250  -1.393  1.00  0.00           C  
ATOM    724  O   ASN A  44     -34.796   0.270  -1.316  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -31.699   0.816  -1.973  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -30.784   0.503  -3.158  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -29.841  -0.255  -3.045  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -31.027   1.063  -4.311  1.00  0.00           N  
ATOM    729  H   ASN A  44     -31.929   3.139  -2.994  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -33.370   0.816  -3.364  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -31.221   1.547  -1.337  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -31.872  -0.086  -1.408  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -31.787   1.674  -4.409  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -30.450   0.872  -5.080  1.00  0.00           H  
ATOM    735  N   LEU A  45     -34.151   2.251  -0.560  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -35.143   2.214   0.537  1.00  0.00           C  
ATOM    737  C   LEU A  45     -36.544   2.067  -0.042  1.00  0.00           C  
ATOM    738  O   LEU A  45     -37.238   1.110   0.242  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -35.040   3.548   1.306  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -35.656   3.427   2.721  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -37.137   3.010   2.622  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -34.860   2.401   3.556  1.00  0.00           C  
ATOM    743  H   LEU A  45     -33.556   3.023  -0.661  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -34.929   1.367   1.181  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -33.999   3.828   1.391  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -35.559   4.316   0.754  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -35.597   4.390   3.207  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -37.639   3.244   3.549  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -37.222   1.953   2.435  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -37.612   3.551   1.818  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -34.859   2.703   4.593  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -33.844   2.359   3.203  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -35.302   1.421   3.476  1.00  0.00           H  
ATOM    754  N   THR A  46     -36.933   3.013  -0.848  1.00  0.00           N  
ATOM    755  CA  THR A  46     -38.283   2.937  -1.452  1.00  0.00           C  
ATOM    756  C   THR A  46     -38.496   1.572  -2.086  1.00  0.00           C  
ATOM    757  O   THR A  46     -39.601   1.068  -2.136  1.00  0.00           O  
ATOM    758  CB  THR A  46     -38.381   4.003  -2.544  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -38.197   5.238  -1.882  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -39.806   4.076  -3.110  1.00  0.00           C  
ATOM    761  H   THR A  46     -36.338   3.762  -1.057  1.00  0.00           H  
ATOM    762  HA  THR A  46     -39.032   3.096  -0.679  1.00  0.00           H  
ATOM    763  HB  THR A  46     -37.628   3.858  -3.315  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -38.993   5.761  -2.000  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -40.523   3.933  -2.314  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -39.943   3.304  -3.854  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -39.970   5.042  -3.566  1.00  0.00           H  
ATOM    768  N   LYS A  47     -37.424   0.998  -2.560  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -37.529  -0.336  -3.200  1.00  0.00           C  
ATOM    770  C   LYS A  47     -37.867  -1.419  -2.176  1.00  0.00           C  
ATOM    771  O   LYS A  47     -38.754  -2.220  -2.391  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -36.172  -0.668  -3.836  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -36.396  -1.566  -5.054  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -35.055  -2.158  -5.492  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -35.279  -3.066  -6.703  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -35.744  -2.270  -7.872  1.00  0.00           N  
ATOM    777  H   LYS A  47     -36.552   1.453  -2.500  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -38.311  -0.306  -3.954  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -35.682   0.243  -4.144  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -35.549  -1.181  -3.118  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -37.077  -2.364  -4.797  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -36.818  -0.986  -5.861  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -34.377  -1.361  -5.759  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -34.628  -2.730  -4.683  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -34.355  -3.563  -6.959  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -36.025  -3.810  -6.463  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -35.912  -1.287  -7.577  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -36.628  -2.677  -8.239  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -35.017  -2.289  -8.615  1.00  0.00           H  
ATOM    790  N   HIS A  48     -37.155  -1.426  -1.079  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -37.431  -2.455  -0.041  1.00  0.00           C  
ATOM    792  C   HIS A  48     -38.821  -2.275   0.563  1.00  0.00           C  
ATOM    793  O   HIS A  48     -39.493  -3.240   0.869  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -36.386  -2.323   1.080  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -36.757  -3.273   2.223  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -36.859  -4.542   2.112  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -37.053  -2.998   3.555  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -37.184  -5.076   3.226  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -37.319  -4.162   4.160  1.00  0.00           N  
ATOM    800  H   HIS A  48     -36.447  -0.762  -0.943  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -37.375  -3.440  -0.502  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -35.409  -2.584   0.703  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -36.367  -1.310   1.450  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -36.706  -5.041   1.282  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -37.066  -2.021   4.017  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -37.328  -6.135   3.380  1.00  0.00           H  
ATOM    807  N   MET A  49     -39.229  -1.047   0.723  1.00  0.00           N  
ATOM    808  CA  MET A  49     -40.573  -0.801   1.306  1.00  0.00           C  
ATOM    809  C   MET A  49     -41.673  -1.120   0.299  1.00  0.00           C  
ATOM    810  O   MET A  49     -42.768  -1.491   0.672  1.00  0.00           O  
ATOM    811  CB  MET A  49     -40.671   0.681   1.695  1.00  0.00           C  
ATOM    812  CG  MET A  49     -39.969   0.890   3.038  1.00  0.00           C  
ATOM    813  SD  MET A  49     -40.742   0.156   4.502  1.00  0.00           S  
ATOM    814  CE  MET A  49     -41.154   1.703   5.344  1.00  0.00           C  
ATOM    815  H   MET A  49     -38.656  -0.295   0.462  1.00  0.00           H  
ATOM    816  HA  MET A  49     -40.700  -1.437   2.179  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -40.197   1.288   0.939  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -41.710   0.966   1.780  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -38.970   0.488   2.961  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -39.883   1.952   3.211  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -41.670   1.484   6.268  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -41.791   2.301   4.710  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -40.247   2.248   5.560  1.00  0.00           H  
ATOM    824  N   LYS A  50     -41.363  -0.970  -0.960  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -42.384  -1.262  -1.997  1.00  0.00           C  
ATOM    826  C   LYS A  50     -42.861  -2.706  -1.895  1.00  0.00           C  
ATOM    827  O   LYS A  50     -44.007  -3.005  -2.167  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -41.748  -1.049  -3.378  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -42.744  -1.478  -4.458  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -42.404  -0.765  -5.770  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -40.987  -1.146  -6.204  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -40.913  -1.273  -7.687  1.00  0.00           N  
ATOM    833  H   LYS A  50     -40.467  -0.667  -1.216  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -43.233  -0.597  -1.856  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -41.499  -0.006  -3.507  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -40.847  -1.642  -3.457  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -42.689  -2.547  -4.600  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -43.745  -1.215  -4.151  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -43.109  -1.059  -6.534  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -42.464   0.304  -5.627  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -40.292  -0.386  -5.879  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -40.711  -2.090  -5.756  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -41.788  -0.904  -8.111  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -40.798  -2.273  -7.944  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -40.099  -0.728  -8.040  1.00  0.00           H  
ATOM    846  N   SER A  51     -41.972  -3.577  -1.504  1.00  0.00           N  
ATOM    847  CA  SER A  51     -42.356  -5.006  -1.378  1.00  0.00           C  
ATOM    848  C   SER A  51     -43.458  -5.181  -0.341  1.00  0.00           C  
ATOM    849  O   SER A  51     -43.575  -4.400   0.583  1.00  0.00           O  
ATOM    850  CB  SER A  51     -41.122  -5.799  -0.926  1.00  0.00           C  
ATOM    851  OG  SER A  51     -41.601  -7.127  -0.774  1.00  0.00           O  
ATOM    852  H   SER A  51     -41.058  -3.291  -1.296  1.00  0.00           H  
ATOM    853  HA  SER A  51     -42.714  -5.363  -2.341  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -40.347  -5.765  -1.678  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -40.751  -5.426   0.017  1.00  0.00           H  
ATOM    856  HG  SER A  51     -42.523  -7.081  -0.513  1.00  0.00           H  
ATOM    857  N   LYS A  52     -44.249  -6.205  -0.512  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -45.349  -6.447   0.454  1.00  0.00           C  
ATOM    859  C   LYS A  52     -44.808  -7.040   1.751  1.00  0.00           C  
ATOM    860  O   LYS A  52     -45.558  -7.510   2.582  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -46.333  -7.445  -0.173  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -47.716  -7.248   0.453  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -48.553  -8.509   0.230  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -50.032  -8.125   0.160  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -50.314  -7.349  -1.081  1.00  0.00           N  
ATOM    866  H   LYS A  52     -44.117  -6.810  -1.272  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -45.841  -5.502   0.675  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -46.390  -7.277  -1.238  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -45.993  -8.454   0.009  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -47.612  -7.064   1.512  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -48.205  -6.402  -0.006  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -48.257  -8.982  -0.696  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -48.396  -9.199   1.045  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -50.640  -9.017   0.164  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -50.290  -7.520   1.018  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -49.474  -7.364  -1.696  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -50.545  -6.366  -0.833  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -51.117  -7.779  -1.583  1.00  0.00           H  
ATOM    879  N   ALA A  53     -43.512  -7.007   1.899  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -42.906  -7.565   3.133  1.00  0.00           C  
ATOM    881  C   ALA A  53     -43.631  -7.052   4.372  1.00  0.00           C  
ATOM    882  O   ALA A  53     -44.368  -7.780   5.009  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -41.440  -7.115   3.198  1.00  0.00           C  
ATOM    884  H   ALA A  53     -42.944  -6.618   1.202  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -42.978  -8.650   3.104  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -40.938  -7.625   4.006  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -41.391  -6.049   3.367  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -40.944  -7.350   2.267  1.00  0.00           H  
ATOM    889  N   HIS A  54     -43.412  -5.806   4.693  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -44.077  -5.236   5.880  1.00  0.00           C  
ATOM    891  C   HIS A  54     -44.222  -3.726   5.760  1.00  0.00           C  
ATOM    892  O   HIS A  54     -43.332  -2.980   6.114  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -43.223  -5.554   7.104  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -41.749  -5.654   6.699  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -41.155  -6.741   6.389  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -40.761  -4.673   6.649  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -39.916  -6.538   6.162  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -39.616  -5.275   6.306  1.00  0.00           N  
ATOM    899  H   HIS A  54     -42.813  -5.258   4.159  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -45.066  -5.679   5.976  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -43.339  -4.776   7.844  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -43.536  -6.493   7.522  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -41.593  -7.616   6.331  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -40.897  -3.619   6.834  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -39.201  -7.308   5.904  1.00  0.00           H  
ATOM    906  N   SER A  55     -45.348  -3.306   5.262  1.00  0.00           N  
ATOM    907  CA  SER A  55     -45.583  -1.853   5.108  1.00  0.00           C  
ATOM    908  C   SER A  55     -47.076  -1.560   5.026  1.00  0.00           C  
ATOM    909  O   SER A  55     -47.662  -1.600   3.962  1.00  0.00           O  
ATOM    910  CB  SER A  55     -44.914  -1.387   3.806  1.00  0.00           C  
ATOM    911  OG  SER A  55     -45.349  -2.329   2.836  1.00  0.00           O  
ATOM    912  H   SER A  55     -46.033  -3.948   4.988  1.00  0.00           H  
ATOM    913  HA  SER A  55     -45.165  -1.332   5.970  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -45.246  -0.395   3.539  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -43.838  -1.414   3.898  1.00  0.00           H  
ATOM    916  HG  SER A  55     -45.763  -3.060   3.300  1.00  0.00           H  
ATOM    917  N   LYS A  56     -47.667  -1.278   6.155  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -49.123  -0.981   6.166  1.00  0.00           C  
ATOM    919  C   LYS A  56     -49.395   0.429   5.650  1.00  0.00           C  
ATOM    920  O   LYS A  56     -50.038   1.220   6.311  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -49.625  -1.084   7.613  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -49.302  -2.478   8.158  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -49.681  -2.539   9.639  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -49.240  -3.886  10.215  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -49.959  -4.169  11.489  1.00  0.00           N  
ATOM    926  H   LYS A  56     -47.155  -1.265   6.990  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -49.634  -1.698   5.527  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -49.138  -0.336   8.220  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -50.691  -0.922   7.640  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -49.863  -3.220   7.609  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -48.246  -2.676   8.044  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -49.189  -1.737  10.173  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -50.750  -2.431   9.746  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -49.456  -4.671   9.506  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -48.177  -3.867  10.407  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -49.555  -3.589  12.252  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -49.856  -5.177  11.729  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -50.967  -3.941  11.376  1.00  0.00           H  
ATOM    939  N   LYS A  57     -48.900   0.716   4.478  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -49.120   2.062   3.905  1.00  0.00           C  
ATOM    941  C   LYS A  57     -50.606   2.396   3.857  1.00  0.00           C  
ATOM    942  O   LYS A  57     -51.030   3.112   4.749  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -48.563   2.072   2.474  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -48.564   3.506   1.943  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -48.040   3.509   0.506  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -47.894   4.954   0.027  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -49.077   5.762   0.438  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -51.237   1.919   2.928  1.00  0.00           O  
ATOM    949  H   LYS A  57     -48.385   0.053   3.985  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -48.609   2.793   4.523  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -47.555   1.686   2.474  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -49.179   1.450   1.841  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -49.570   3.900   1.965  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -47.929   4.123   2.563  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -47.081   3.015   0.468  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -48.734   2.983  -0.134  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -47.004   5.390   0.456  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -47.811   4.972  -1.050  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -48.883   6.770   0.270  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -49.267   5.609   1.448  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -49.906   5.471  -0.119  1.00  0.00           H  
TER     962      LYS A  57
ENDMDL
MODEL       7
ATOM    484  N   PRO A  29     -27.522   4.508   7.531  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -28.617   4.956   8.404  1.00  0.00           C  
ATOM    486  C   PRO A  29     -29.998   4.685   7.791  1.00  0.00           C  
ATOM    487  O   PRO A  29     -30.953   4.447   8.500  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -28.407   6.477   8.556  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -27.140   6.858   7.737  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -26.656   5.588   7.020  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -28.541   4.458   9.365  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -29.266   7.007   8.173  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -28.263   6.727   9.596  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -27.383   7.620   7.013  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -26.369   7.223   8.400  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -26.780   5.696   5.954  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -25.626   5.385   7.261  1.00  0.00           H  
ATOM    498  N   TYR A  30     -30.081   4.734   6.489  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -31.395   4.482   5.831  1.00  0.00           C  
ATOM    500  C   TYR A  30     -31.773   3.003   5.923  1.00  0.00           C  
ATOM    501  O   TYR A  30     -31.079   2.162   5.401  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -31.269   4.866   4.348  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -31.048   6.375   4.230  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -32.078   7.256   4.486  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -29.816   6.874   3.862  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -31.879   8.618   4.373  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -29.617   8.235   3.748  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -30.646   9.117   4.003  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -30.447  10.478   3.891  1.00  0.00           O  
ATOM    510  H   TYR A  30     -29.287   4.936   5.950  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -32.160   5.077   6.324  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -30.431   4.348   3.906  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -32.172   4.597   3.821  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -33.047   6.879   4.778  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -29.001   6.195   3.659  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -32.694   9.297   4.572  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -28.648   8.612   3.455  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -29.561  10.674   4.203  1.00  0.00           H  
ATOM    519  N   HIS A  31     -32.879   2.720   6.584  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -33.324   1.294   6.725  1.00  0.00           C  
ATOM    521  C   HIS A  31     -34.771   1.118   6.267  1.00  0.00           C  
ATOM    522  O   HIS A  31     -35.616   1.941   6.559  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -33.248   0.907   8.212  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -31.822   1.110   8.732  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -30.849   0.367   8.469  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -31.321   2.084   9.573  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -29.791   0.768   9.052  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -29.999   1.861   9.780  1.00  0.00           N  
ATOM    529  H   HIS A  31     -33.409   3.442   6.983  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -32.687   0.657   6.127  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -33.924   1.524   8.785  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -33.525  -0.130   8.333  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -30.897  -0.422   7.892  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -31.891   2.893  10.001  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -28.834   0.275   8.965  1.00  0.00           H  
ATOM    536  N   CYS A  32     -35.040   0.044   5.553  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -36.436  -0.173   5.086  1.00  0.00           C  
ATOM    538  C   CYS A  32     -37.361  -0.406   6.278  1.00  0.00           C  
ATOM    539  O   CYS A  32     -37.017  -1.119   7.199  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -36.488  -1.422   4.184  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -38.129  -2.167   3.935  1.00  0.00           S  
ATOM    542  H   CYS A  32     -34.332  -0.600   5.328  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -36.771   0.712   4.545  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -36.090  -1.158   3.217  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -35.843  -2.176   4.612  1.00  0.00           H  
ATOM    546  N   THR A  33     -38.516   0.196   6.240  1.00  0.00           N  
ATOM    547  CA  THR A  33     -39.467   0.014   7.367  1.00  0.00           C  
ATOM    548  C   THR A  33     -39.906  -1.443   7.474  1.00  0.00           C  
ATOM    549  O   THR A  33     -40.339  -1.888   8.520  1.00  0.00           O  
ATOM    550  CB  THR A  33     -40.700   0.883   7.103  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -40.197   2.182   6.860  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -41.547   1.028   8.375  1.00  0.00           C  
ATOM    553  H   THR A  33     -38.756   0.763   5.477  1.00  0.00           H  
ATOM    554  HA  THR A  33     -38.977   0.306   8.294  1.00  0.00           H  
ATOM    555  HB  THR A  33     -41.272   0.523   6.252  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -40.884   2.812   7.090  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -42.575   1.221   8.107  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -41.174   1.849   8.968  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -41.495   0.118   8.954  1.00  0.00           H  
ATOM    560  N   TYR A  34     -39.782  -2.159   6.387  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -40.185  -3.591   6.395  1.00  0.00           C  
ATOM    562  C   TYR A  34     -38.967  -4.505   6.544  1.00  0.00           C  
ATOM    563  O   TYR A  34     -38.734  -5.061   7.598  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -40.883  -3.908   5.060  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -41.987  -2.874   4.793  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -41.669  -1.577   4.427  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -43.317  -3.226   4.903  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -42.664  -0.655   4.179  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -44.312  -2.301   4.653  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -43.992  -1.010   4.289  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -44.987  -0.087   4.039  1.00  0.00           O  
ATOM    572  H   TYR A  34     -39.427  -1.754   5.573  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -40.857  -3.765   7.230  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -40.167  -3.878   4.257  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -41.324  -4.892   5.105  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -40.636  -1.286   4.326  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -43.582  -4.234   5.187  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -42.401   0.353   3.896  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -45.348  -2.592   4.736  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -44.692   0.764   4.370  1.00  0.00           H  
ATOM    581  N   CYS A  35     -38.211  -4.642   5.484  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -37.005  -5.517   5.554  1.00  0.00           C  
ATOM    583  C   CYS A  35     -36.052  -5.055   6.641  1.00  0.00           C  
ATOM    584  O   CYS A  35     -36.416  -4.304   7.525  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -36.241  -5.432   4.219  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -37.162  -5.642   2.692  1.00  0.00           S  
ATOM    587  H   CYS A  35     -38.436  -4.174   4.656  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -37.315  -6.538   5.759  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -35.761  -4.471   4.171  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -35.466  -6.182   4.231  1.00  0.00           H  
ATOM    591  N   ASN A  36     -34.839  -5.529   6.541  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -33.802  -5.163   7.529  1.00  0.00           C  
ATOM    593  C   ASN A  36     -32.591  -4.615   6.792  1.00  0.00           C  
ATOM    594  O   ASN A  36     -31.588  -4.277   7.390  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -33.389  -6.426   8.299  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -32.221  -6.090   9.230  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -31.070  -6.286   8.896  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -32.475  -5.584  10.406  1.00  0.00           N  
ATOM    599  H   ASN A  36     -34.614  -6.136   5.807  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -34.191  -4.398   8.201  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -34.220  -6.786   8.885  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -33.081  -7.193   7.605  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -33.401  -5.423  10.681  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -31.738  -5.363  11.013  1.00  0.00           H  
ATOM    605  N   PHE A  37     -32.717  -4.539   5.490  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -31.598  -4.020   4.672  1.00  0.00           C  
ATOM    607  C   PHE A  37     -31.407  -2.535   4.917  1.00  0.00           C  
ATOM    608  O   PHE A  37     -32.304  -1.863   5.402  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -31.942  -4.236   3.192  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -30.655  -4.223   2.367  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -29.828  -5.334   2.337  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -30.299  -3.102   1.638  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -28.668  -5.321   1.591  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -29.138  -3.093   0.894  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -28.323  -4.201   0.871  1.00  0.00           C  
ATOM    616  H   PHE A  37     -33.550  -4.823   5.059  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -30.687  -4.546   4.939  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -32.439  -5.186   3.066  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -32.593  -3.445   2.848  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -30.094  -6.215   2.902  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -30.935  -2.230   1.654  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -28.028  -6.191   1.574  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -28.867  -2.213   0.328  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -27.414  -4.192   0.288  1.00  0.00           H  
ATOM    625  N   SER A  38     -30.246  -2.042   4.575  1.00  0.00           N  
ATOM    626  CA  SER A  38     -29.983  -0.605   4.783  1.00  0.00           C  
ATOM    627  C   SER A  38     -29.158  -0.025   3.641  1.00  0.00           C  
ATOM    628  O   SER A  38     -28.344  -0.707   3.051  1.00  0.00           O  
ATOM    629  CB  SER A  38     -29.207  -0.458   6.094  1.00  0.00           C  
ATOM    630  OG  SER A  38     -29.407   0.894   6.466  1.00  0.00           O  
ATOM    631  H   SER A  38     -29.556  -2.618   4.181  1.00  0.00           H  
ATOM    632  HA  SER A  38     -30.925  -0.081   4.832  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -29.606  -1.114   6.851  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -28.160  -0.656   5.941  1.00  0.00           H  
ATOM    635  HG  SER A  38     -30.330   1.001   6.708  1.00  0.00           H  
ATOM    636  N   PHE A  39     -29.393   1.235   3.356  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -28.649   1.904   2.260  1.00  0.00           C  
ATOM    638  C   PHE A  39     -27.876   3.117   2.776  1.00  0.00           C  
ATOM    639  O   PHE A  39     -28.183   3.658   3.819  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -29.677   2.379   1.235  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -30.783   1.328   1.112  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -31.778   1.243   2.070  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -30.808   0.455   0.038  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -32.783   0.305   1.952  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -31.815  -0.482  -0.078  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -32.801  -0.555   0.880  1.00  0.00           C  
ATOM    647  H   PHE A  39     -30.068   1.734   3.861  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -27.953   1.202   1.811  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -30.110   3.311   1.562  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -29.204   2.519   0.275  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -31.763   1.911   2.918  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -30.031   0.502  -0.710  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -33.555   0.245   2.704  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -31.829  -1.158  -0.919  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -33.593  -1.285   0.785  1.00  0.00           H  
ATOM    656  N   LYS A  40     -26.881   3.514   2.030  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -26.066   4.683   2.440  1.00  0.00           C  
ATOM    658  C   LYS A  40     -26.686   5.984   1.937  1.00  0.00           C  
ATOM    659  O   LYS A  40     -26.356   7.051   2.414  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -24.666   4.499   1.812  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -23.810   5.780   1.940  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -23.634   6.143   3.415  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -22.560   7.226   3.537  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -22.943   8.430   2.746  1.00  0.00           N  
ATOM    665  H   LYS A  40     -26.666   3.035   1.205  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -26.006   4.711   3.523  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -24.166   3.688   2.311  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -24.776   4.246   0.769  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -22.839   5.601   1.502  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -24.280   6.597   1.415  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -24.565   6.510   3.818  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -23.330   5.268   3.967  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -22.443   7.507   4.573  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -21.620   6.846   3.167  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -23.952   8.633   2.890  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -22.766   8.253   1.737  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -22.377   9.245   3.059  1.00  0.00           H  
ATOM    678  N   THR A  41     -27.579   5.869   0.984  1.00  0.00           N  
ATOM    679  CA  THR A  41     -28.228   7.092   0.437  1.00  0.00           C  
ATOM    680  C   THR A  41     -29.740   6.956   0.396  1.00  0.00           C  
ATOM    681  O   THR A  41     -30.274   5.865   0.373  1.00  0.00           O  
ATOM    682  CB  THR A  41     -27.727   7.293  -0.992  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -28.449   6.362  -1.775  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -26.261   6.852  -1.123  1.00  0.00           C  
ATOM    685  H   THR A  41     -27.816   4.985   0.635  1.00  0.00           H  
ATOM    686  HA  THR A  41     -27.973   7.945   1.057  1.00  0.00           H  
ATOM    687  HB  THR A  41     -27.900   8.308  -1.340  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -28.393   6.637  -2.692  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -26.191   5.779  -1.010  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -25.666   7.327  -0.357  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -25.880   7.132  -2.093  1.00  0.00           H  
ATOM    692  N   LYS A  42     -30.402   8.078   0.387  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -31.873   8.059   0.346  1.00  0.00           C  
ATOM    694  C   LYS A  42     -32.353   7.686  -1.048  1.00  0.00           C  
ATOM    695  O   LYS A  42     -33.458   7.209  -1.224  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -32.382   9.466   0.689  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -33.882   9.402   0.989  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -34.459  10.818   0.954  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -35.059  11.082  -0.428  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -34.125  10.631  -1.500  1.00  0.00           N  
ATOM    701  H   LYS A  42     -29.926   8.927   0.410  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -32.233   7.330   1.058  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -31.856   9.840   1.554  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -32.206  10.128  -0.144  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -34.376   8.792   0.247  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -34.039   8.970   1.965  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -35.225  10.917   1.708  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -33.674  11.534   1.151  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -35.992  10.546  -0.525  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -35.247  12.139  -0.545  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -34.547  10.822  -2.430  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -33.951   9.610  -1.401  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -33.226  11.146  -1.414  1.00  0.00           H  
ATOM    714  N   GLY A  43     -31.509   7.906  -2.021  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -31.901   7.568  -3.417  1.00  0.00           C  
ATOM    716  C   GLY A  43     -32.273   6.091  -3.506  1.00  0.00           C  
ATOM    717  O   GLY A  43     -33.351   5.742  -3.943  1.00  0.00           O  
ATOM    718  H   GLY A  43     -30.622   8.286  -1.833  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -32.750   8.170  -3.706  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -31.074   7.772  -4.080  1.00  0.00           H  
ATOM    721  N   ASN A  44     -31.367   5.252  -3.089  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -31.642   3.802  -3.139  1.00  0.00           C  
ATOM    723  C   ASN A  44     -32.895   3.467  -2.338  1.00  0.00           C  
ATOM    724  O   ASN A  44     -33.629   2.562  -2.681  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -30.445   3.064  -2.526  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -29.274   3.094  -3.511  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -29.458   3.093  -4.712  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -28.055   3.120  -3.046  1.00  0.00           N  
ATOM    729  H   ASN A  44     -30.510   5.577  -2.753  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -31.790   3.510  -4.171  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -30.150   3.547  -1.607  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -30.713   2.040  -2.320  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -27.900   3.122  -2.078  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -27.295   3.140  -3.664  1.00  0.00           H  
ATOM    735  N   LEU A  45     -33.120   4.206  -1.283  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -34.317   3.944  -0.456  1.00  0.00           C  
ATOM    737  C   LEU A  45     -35.566   4.052  -1.318  1.00  0.00           C  
ATOM    738  O   LEU A  45     -36.305   3.099  -1.470  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -34.369   5.014   0.652  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -35.243   4.538   1.839  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -36.664   4.192   1.349  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -34.592   3.309   2.509  1.00  0.00           C  
ATOM    743  H   LEU A  45     -32.506   4.932  -1.046  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -34.252   2.942  -0.039  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -33.367   5.216   1.003  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -34.781   5.924   0.246  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -35.310   5.336   2.564  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -37.337   4.154   2.192  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -36.671   3.235   0.851  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -37.005   4.950   0.660  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -34.778   3.336   3.573  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -33.528   3.323   2.339  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -34.999   2.397   2.105  1.00  0.00           H  
ATOM    754  N   THR A  46     -35.777   5.213  -1.873  1.00  0.00           N  
ATOM    755  CA  THR A  46     -36.971   5.398  -2.728  1.00  0.00           C  
ATOM    756  C   THR A  46     -37.015   4.327  -3.807  1.00  0.00           C  
ATOM    757  O   THR A  46     -38.074   3.899  -4.222  1.00  0.00           O  
ATOM    758  CB  THR A  46     -36.877   6.769  -3.401  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -36.695   7.693  -2.344  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -38.219   7.163  -4.032  1.00  0.00           C  
ATOM    761  H   THR A  46     -35.151   5.953  -1.729  1.00  0.00           H  
ATOM    762  HA  THR A  46     -37.866   5.324  -2.115  1.00  0.00           H  
ATOM    763  HB  THR A  46     -36.049   6.817  -4.103  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -37.119   8.517  -2.595  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -38.517   6.414  -4.751  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -38.123   8.116  -4.531  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -38.975   7.239  -3.264  1.00  0.00           H  
ATOM    768  N   LYS A  47     -35.856   3.913  -4.242  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -35.801   2.869  -5.293  1.00  0.00           C  
ATOM    770  C   LYS A  47     -36.300   1.530  -4.758  1.00  0.00           C  
ATOM    771  O   LYS A  47     -37.073   0.851  -5.404  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -34.341   2.709  -5.739  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -34.307   2.028  -7.108  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -34.319   3.098  -8.201  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -34.501   2.424  -9.561  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -33.753   1.136  -9.609  1.00  0.00           N  
ATOM    777  H   LYS A  47     -35.027   4.291  -3.876  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -36.429   3.174  -6.128  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -33.873   3.681  -5.806  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -33.805   2.107  -5.021  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -33.411   1.430  -7.194  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -35.171   1.389  -7.216  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -35.131   3.787  -8.025  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -33.385   3.642  -8.187  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -35.550   2.230  -9.731  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -34.132   3.075 -10.340  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -33.820   0.732 -10.565  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -34.165   0.471  -8.923  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -32.755   1.305  -9.372  1.00  0.00           H  
ATOM    790  N   HIS A  48     -35.849   1.174  -3.585  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -36.290  -0.117  -2.998  1.00  0.00           C  
ATOM    792  C   HIS A  48     -37.797  -0.121  -2.773  1.00  0.00           C  
ATOM    793  O   HIS A  48     -38.457  -1.117  -2.992  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -35.586  -0.307  -1.646  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -36.202  -1.506  -0.922  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -36.280  -2.687  -1.400  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -36.785  -1.582   0.339  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -36.844  -3.482  -0.573  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -37.179  -2.847   0.527  1.00  0.00           N  
ATOM    800  H   HIS A  48     -35.225   1.752  -3.097  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -36.035  -0.922  -3.684  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -34.533  -0.490  -1.805  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -35.707   0.577  -1.039  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -35.950  -2.951  -2.284  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -36.898  -0.769   1.040  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -37.021  -4.532  -0.754  1.00  0.00           H  
ATOM    807  N   MET A  49     -38.316   0.995  -2.337  1.00  0.00           N  
ATOM    808  CA  MET A  49     -39.777   1.071  -2.093  1.00  0.00           C  
ATOM    809  C   MET A  49     -40.534   1.249  -3.404  1.00  0.00           C  
ATOM    810  O   MET A  49     -41.729   1.034  -3.468  1.00  0.00           O  
ATOM    811  CB  MET A  49     -40.058   2.279  -1.189  1.00  0.00           C  
ATOM    812  CG  MET A  49     -39.765   1.896   0.263  1.00  0.00           C  
ATOM    813  SD  MET A  49     -39.826   3.219   1.500  1.00  0.00           S  
ATOM    814  CE  MET A  49     -39.434   2.206   2.951  1.00  0.00           C  
ATOM    815  H   MET A  49     -37.746   1.776  -2.175  1.00  0.00           H  
ATOM    816  HA  MET A  49     -40.104   0.148  -1.619  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -39.427   3.106  -1.481  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -41.092   2.573  -1.286  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -40.477   1.139   0.558  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -38.781   1.454   0.304  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -38.387   2.310   3.191  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -39.653   1.171   2.739  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -40.029   2.535   3.790  1.00  0.00           H  
ATOM    824  N   LYS A  50     -39.825   1.641  -4.427  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -40.489   1.837  -5.739  1.00  0.00           C  
ATOM    826  C   LYS A  50     -41.059   0.520  -6.253  1.00  0.00           C  
ATOM    827  O   LYS A  50     -42.146   0.479  -6.793  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -39.444   2.347  -6.741  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -40.156   2.807  -8.015  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -39.110   3.166  -9.073  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -39.808   3.818 -10.267  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -40.346   5.156  -9.891  1.00  0.00           N  
ATOM    833  H   LYS A  50     -38.864   1.804  -4.331  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -41.300   2.554  -5.623  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -38.902   3.175  -6.309  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -38.751   1.555  -6.978  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -40.788   2.014  -8.385  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -40.764   3.673  -7.800  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -38.390   3.853  -8.654  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -38.599   2.271  -9.396  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -39.104   3.936 -11.078  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -40.623   3.191 -10.598  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -41.380   5.159 -10.005  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -39.927   5.883 -10.505  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -40.106   5.359  -8.900  1.00  0.00           H  
ATOM    846  N   SER A  51     -40.311  -0.535  -6.073  1.00  0.00           N  
ATOM    847  CA  SER A  51     -40.793  -1.857  -6.545  1.00  0.00           C  
ATOM    848  C   SER A  51     -42.155  -2.179  -5.939  1.00  0.00           C  
ATOM    849  O   SER A  51     -42.677  -1.421  -5.146  1.00  0.00           O  
ATOM    850  CB  SER A  51     -39.787  -2.926  -6.095  1.00  0.00           C  
ATOM    851  OG  SER A  51     -40.326  -4.142  -6.592  1.00  0.00           O  
ATOM    852  H   SER A  51     -39.441  -0.455  -5.632  1.00  0.00           H  
ATOM    853  HA  SER A  51     -40.882  -1.838  -7.629  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -38.815  -2.744  -6.531  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -39.718  -2.959  -5.018  1.00  0.00           H  
ATOM    856  HG  SER A  51     -40.988  -4.448  -5.968  1.00  0.00           H  
ATOM    857  N   LYS A  52     -42.707  -3.297  -6.322  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -44.033  -3.676  -5.774  1.00  0.00           C  
ATOM    859  C   LYS A  52     -43.882  -4.542  -4.529  1.00  0.00           C  
ATOM    860  O   LYS A  52     -44.856  -5.022  -3.985  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -44.793  -4.474  -6.843  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -43.791  -5.248  -7.702  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -44.550  -6.241  -8.583  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -43.571  -6.897  -9.556  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -42.295  -7.234  -8.863  1.00  0.00           N  
ATOM    866  H   LYS A  52     -42.250  -3.881  -6.963  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -44.577  -2.771  -5.510  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -45.470  -5.166  -6.365  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -45.359  -3.798  -7.466  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -43.239  -4.559  -8.323  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -43.101  -5.780  -7.064  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -45.009  -6.999  -7.964  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -45.319  -5.723  -9.136  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -44.006  -7.802  -9.954  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -43.360  -6.220 -10.370  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -41.671  -6.402  -8.861  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -41.827  -8.019  -9.360  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -42.498  -7.519  -7.883  1.00  0.00           H  
ATOM    879  N   ALA A  53     -42.659  -4.730  -4.102  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -42.428  -5.563  -2.892  1.00  0.00           C  
ATOM    881  C   ALA A  53     -43.443  -5.225  -1.806  1.00  0.00           C  
ATOM    882  O   ALA A  53     -44.499  -5.823  -1.737  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -41.018  -5.264  -2.362  1.00  0.00           C  
ATOM    884  H   ALA A  53     -41.902  -4.325  -4.575  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -42.528  -6.613  -3.159  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -40.880  -5.741  -1.403  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -40.888  -4.198  -2.251  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -40.280  -5.641  -3.055  1.00  0.00           H  
ATOM    889  N   HIS A  54     -43.102  -4.273  -0.977  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -44.032  -3.879   0.110  1.00  0.00           C  
ATOM    891  C   HIS A  54     -44.031  -2.370   0.302  1.00  0.00           C  
ATOM    892  O   HIS A  54     -43.477  -1.860   1.256  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -43.578  -4.544   1.413  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -42.053  -4.672   1.430  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -41.407  -5.731   1.126  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -41.080  -3.752   1.820  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -40.152  -5.566   1.290  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -39.890  -4.358   1.718  1.00  0.00           N  
ATOM    899  H   HIS A  54     -42.236  -3.825  -1.069  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -45.039  -4.196  -0.153  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -43.895  -3.950   2.257  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -44.014  -5.527   1.488  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -41.821  -6.560   0.807  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -41.252  -2.735   2.133  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -39.403  -6.327   1.117  1.00  0.00           H  
ATOM    906  N   SER A  55     -44.652  -1.682  -0.613  1.00  0.00           N  
ATOM    907  CA  SER A  55     -44.700  -0.207  -0.510  1.00  0.00           C  
ATOM    908  C   SER A  55     -45.568   0.377  -1.617  1.00  0.00           C  
ATOM    909  O   SER A  55     -45.135   0.504  -2.745  1.00  0.00           O  
ATOM    910  CB  SER A  55     -43.273   0.338  -0.658  1.00  0.00           C  
ATOM    911  OG  SER A  55     -43.452   1.735  -0.838  1.00  0.00           O  
ATOM    912  H   SER A  55     -45.086  -2.138  -1.363  1.00  0.00           H  
ATOM    913  HA  SER A  55     -45.122   0.066   0.457  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -42.695   0.146   0.233  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -42.788  -0.091  -1.523  1.00  0.00           H  
ATOM    916  HG  SER A  55     -43.303   2.165   0.008  1.00  0.00           H  
ATOM    917  N   LYS A  56     -46.778   0.721  -1.277  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -47.681   1.298  -2.302  1.00  0.00           C  
ATOM    919  C   LYS A  56     -46.985   2.417  -3.064  1.00  0.00           C  
ATOM    920  O   LYS A  56     -46.570   2.239  -4.192  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -48.914   1.874  -1.593  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -49.760   0.725  -1.040  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -50.966   0.504  -1.955  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -51.797  -0.663  -1.416  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -50.947  -1.874  -1.246  1.00  0.00           N  
ATOM    926  H   LYS A  56     -47.087   0.597  -0.356  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -47.966   0.517  -3.002  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -48.599   2.514  -0.781  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -49.498   2.452  -2.292  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -49.165  -0.176  -1.000  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -50.098   0.970  -0.045  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -51.571   1.398  -1.981  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -50.627   0.276  -2.955  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -52.221  -0.393  -0.460  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -52.597  -0.888  -2.106  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -50.197  -1.676  -0.552  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -50.516  -2.126  -2.158  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -51.532  -2.664  -0.908  1.00  0.00           H  
ATOM    939  N   LYS A  57     -46.871   3.552  -2.435  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -46.206   4.688  -3.105  1.00  0.00           C  
ATOM    941  C   LYS A  57     -44.737   4.378  -3.373  1.00  0.00           C  
ATOM    942  O   LYS A  57     -44.506   3.584  -4.270  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -46.298   5.916  -2.186  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -45.830   7.155  -2.957  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -46.196   8.414  -2.167  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -45.933   9.644  -3.039  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -46.786   9.607  -4.260  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -43.924   4.950  -2.665  1.00  0.00           O  
ATOM    949  H   LYS A  57     -47.225   3.653  -1.533  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -46.706   4.875  -4.048  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -47.321   6.052  -1.866  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -45.671   5.769  -1.319  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -44.759   7.112  -3.095  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -46.309   7.182  -3.924  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -47.240   8.382  -1.892  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -45.595   8.470  -1.272  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -46.159  10.540  -2.479  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -44.895   9.664  -3.334  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -47.274  10.520  -4.371  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -47.491   8.847  -4.169  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -46.191   9.429  -5.094  1.00  0.00           H  
TER     962      LYS A  57
ENDMDL
MODEL       8
ATOM    484  N   PRO A  29     -28.191   2.771   7.612  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -29.281   3.034   8.569  1.00  0.00           C  
ATOM    486  C   PRO A  29     -30.572   2.271   8.239  1.00  0.00           C  
ATOM    487  O   PRO A  29     -31.649   2.702   8.605  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -29.541   4.551   8.463  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -28.531   5.129   7.433  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -27.749   3.946   6.841  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -28.952   2.772   9.569  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -30.552   4.729   8.128  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -29.393   5.018   9.426  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -29.061   5.650   6.649  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -27.852   5.811   7.924  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -28.000   3.825   5.800  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -26.687   4.093   6.960  1.00  0.00           H  
ATOM    498  N   TYR A  30     -30.445   1.158   7.556  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -31.660   0.361   7.202  1.00  0.00           C  
ATOM    500  C   TYR A  30     -31.444  -1.114   7.540  1.00  0.00           C  
ATOM    501  O   TYR A  30     -31.200  -1.921   6.671  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -31.909   0.487   5.688  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -32.254   1.940   5.336  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -33.418   2.517   5.802  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -31.411   2.690   4.537  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -33.736   3.821   5.472  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -31.730   3.992   4.209  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -32.893   4.567   4.674  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -33.210   5.870   4.348  1.00  0.00           O  
ATOM    510  H   TYR A  30     -29.560   0.853   7.272  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -32.512   0.731   7.767  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -31.025   0.190   5.149  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -32.730  -0.150   5.400  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -34.087   1.944   6.428  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -30.499   2.254   4.161  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -34.652   4.257   5.839  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -31.064   4.565   3.581  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -33.928   5.851   3.712  1.00  0.00           H  
ATOM    519  N   HIS A  31     -31.538  -1.436   8.806  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -31.339  -2.854   9.218  1.00  0.00           C  
ATOM    521  C   HIS A  31     -32.663  -3.603   9.317  1.00  0.00           C  
ATOM    522  O   HIS A  31     -33.653  -3.058   9.760  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -30.677  -2.864  10.601  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -29.362  -2.085  10.541  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -28.233  -2.565  10.790  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -29.135  -0.759  10.225  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -27.321  -1.688  10.667  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -27.806  -0.502  10.307  1.00  0.00           N  
ATOM    529  H   HIS A  31     -31.738  -0.750   9.476  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -30.708  -3.348   8.490  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -31.333  -2.401  11.325  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -30.473  -3.881  10.902  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -28.072  -3.496  11.048  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -29.895  -0.041   9.953  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -26.272  -1.883  10.834  1.00  0.00           H  
ATOM    536  N   CYS A  32     -32.658  -4.846   8.899  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -33.910  -5.636   8.967  1.00  0.00           C  
ATOM    538  C   CYS A  32     -34.334  -5.825  10.419  1.00  0.00           C  
ATOM    539  O   CYS A  32     -33.509  -6.047  11.283  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -33.657  -7.025   8.349  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -34.844  -8.332   8.772  1.00  0.00           S  
ATOM    542  H   CYS A  32     -31.839  -5.247   8.538  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -34.696  -5.108   8.431  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -33.646  -6.919   7.275  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -32.674  -7.359   8.656  1.00  0.00           H  
ATOM    546  N   THR A  33     -35.612  -5.732  10.666  1.00  0.00           N  
ATOM    547  CA  THR A  33     -36.093  -5.907  12.060  1.00  0.00           C  
ATOM    548  C   THR A  33     -35.781  -7.313  12.564  1.00  0.00           C  
ATOM    549  O   THR A  33     -35.706  -7.547  13.754  1.00  0.00           O  
ATOM    550  CB  THR A  33     -37.610  -5.701  12.079  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -37.796  -4.300  12.100  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -38.211  -6.189  13.405  1.00  0.00           C  
ATOM    553  H   THR A  33     -36.246  -5.549   9.942  1.00  0.00           H  
ATOM    554  HA  THR A  33     -35.594  -5.182  12.701  1.00  0.00           H  
ATOM    555  HB  THR A  33     -38.089  -6.142  11.210  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -38.735  -4.123  12.008  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -37.522  -5.988  14.213  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -38.396  -7.251  13.352  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -39.141  -5.674  13.594  1.00  0.00           H  
ATOM    560  N   TYR A  34     -35.604  -8.222  11.640  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -35.293  -9.624  12.031  1.00  0.00           C  
ATOM    562  C   TYR A  34     -33.805  -9.917  11.875  1.00  0.00           C  
ATOM    563  O   TYR A  34     -33.084 -10.003  12.848  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -36.084 -10.570  11.114  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -37.569 -10.205  11.172  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -38.040  -9.067  10.547  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -38.457 -11.009  11.855  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -39.379  -8.739  10.608  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -39.796 -10.681  11.914  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -40.267  -9.544  11.292  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -41.607  -9.217  11.351  1.00  0.00           O  
ATOM    572  H   TYR A  34     -35.678  -7.980  10.696  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -35.574  -9.773  13.068  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -35.733 -10.479  10.099  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -35.955 -11.590  11.445  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -37.356  -8.430  10.006  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -38.103 -11.904  12.345  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -39.735  -7.846  10.117  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -40.479 -11.319  12.455  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -41.962  -9.260  10.459  1.00  0.00           H  
ATOM    581  N   CYS A  35     -33.369 -10.067  10.653  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -31.927 -10.356  10.426  1.00  0.00           C  
ATOM    583  C   CYS A  35     -31.055  -9.232  10.958  1.00  0.00           C  
ATOM    584  O   CYS A  35     -31.524  -8.349  11.649  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -31.667 -10.464   8.913  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -32.800 -11.445   7.927  1.00  0.00           S  
ATOM    587  H   CYS A  35     -33.984  -9.989   9.895  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -31.664 -11.282  10.931  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -31.666  -9.470   8.502  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -30.680 -10.875   8.773  1.00  0.00           H  
ATOM    591  N   ASN A  36     -29.793  -9.298  10.619  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -28.839  -8.257  11.074  1.00  0.00           C  
ATOM    593  C   ASN A  36     -28.258  -7.541   9.863  1.00  0.00           C  
ATOM    594  O   ASN A  36     -27.449  -6.645   9.991  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -27.698  -8.936  11.850  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -27.031  -7.907  12.765  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -26.434  -6.951  12.312  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -27.108  -8.065  14.059  1.00  0.00           N  
ATOM    599  H   ASN A  36     -29.475 -10.038  10.062  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -29.360  -7.534  11.698  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -28.093  -9.744  12.449  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -26.968  -9.328  11.159  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -27.588  -8.833  14.431  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -26.684  -7.415  14.658  1.00  0.00           H  
ATOM    605  N   PHE A  37     -28.693  -7.959   8.699  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -28.190  -7.327   7.458  1.00  0.00           C  
ATOM    607  C   PHE A  37     -28.835  -5.968   7.270  1.00  0.00           C  
ATOM    608  O   PHE A  37     -29.903  -5.716   7.788  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -28.574  -8.221   6.269  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -27.583  -7.996   5.126  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -26.326  -8.573   5.162  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -27.934  -7.218   4.040  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -25.436  -8.372   4.127  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -27.044  -7.018   3.005  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -25.796  -7.595   3.050  1.00  0.00           C  
ATOM    616  H   PHE A  37     -29.357  -8.680   8.649  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -27.114  -7.207   7.525  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -28.546  -9.259   6.567  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -29.571  -7.972   5.928  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -26.040  -9.183   6.006  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -28.913  -6.761   4.002  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -24.457  -8.827   4.161  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -27.327  -6.408   2.159  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -25.099  -7.440   2.239  1.00  0.00           H  
ATOM    625  N   SER A  38     -28.180  -5.111   6.539  1.00  0.00           N  
ATOM    626  CA  SER A  38     -28.757  -3.772   6.322  1.00  0.00           C  
ATOM    627  C   SER A  38     -28.424  -3.255   4.937  1.00  0.00           C  
ATOM    628  O   SER A  38     -27.655  -3.859   4.213  1.00  0.00           O  
ATOM    629  CB  SER A  38     -28.171  -2.820   7.362  1.00  0.00           C  
ATOM    630  OG  SER A  38     -28.907  -1.625   7.187  1.00  0.00           O  
ATOM    631  H   SER A  38     -27.314  -5.349   6.144  1.00  0.00           H  
ATOM    632  HA  SER A  38     -29.835  -3.831   6.416  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -28.315  -3.203   8.358  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -27.125  -2.649   7.173  1.00  0.00           H  
ATOM    635  HG  SER A  38     -28.313  -0.890   7.321  1.00  0.00           H  
ATOM    636  N   PHE A  39     -29.016  -2.143   4.596  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -28.764  -1.554   3.269  1.00  0.00           C  
ATOM    638  C   PHE A  39     -28.516  -0.054   3.377  1.00  0.00           C  
ATOM    639  O   PHE A  39     -28.874   0.572   4.351  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -30.012  -1.807   2.429  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -30.469  -3.248   2.679  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -31.190  -3.558   3.816  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -30.139  -4.262   1.796  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -31.572  -4.858   4.072  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -30.523  -5.565   2.055  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -31.240  -5.860   3.194  1.00  0.00           C  
ATOM    647  H   PHE A  39     -29.635  -1.706   5.215  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -27.895  -2.025   2.821  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -30.796  -1.127   2.728  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -29.792  -1.672   1.386  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -31.451  -2.779   4.510  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -29.577  -4.034   0.902  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -32.134  -5.090   4.966  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -30.257  -6.352   1.365  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -31.533  -6.880   3.402  1.00  0.00           H  
ATOM    656  N   LYS A  40     -27.892   0.487   2.376  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -27.602   1.939   2.388  1.00  0.00           C  
ATOM    658  C   LYS A  40     -28.797   2.735   1.874  1.00  0.00           C  
ATOM    659  O   LYS A  40     -28.842   3.942   1.999  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -26.385   2.157   1.473  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -26.096   3.653   1.287  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -25.914   4.303   2.656  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -25.032   5.541   2.508  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -25.230   6.162   1.169  1.00  0.00           N  
ATOM    665  H   LYS A  40     -27.610  -0.064   1.617  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -27.382   2.248   3.402  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -25.529   1.683   1.917  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -26.572   1.704   0.521  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -25.190   3.773   0.712  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -26.907   4.125   0.759  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -26.872   4.588   3.054  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -25.444   3.603   3.324  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -25.287   6.261   3.272  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -23.995   5.263   2.618  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -26.099   5.787   0.738  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -24.416   5.940   0.561  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -25.314   7.193   1.276  1.00  0.00           H  
ATOM    678  N   THR A  41     -29.759   2.037   1.328  1.00  0.00           N  
ATOM    679  CA  THR A  41     -30.958   2.735   0.801  1.00  0.00           C  
ATOM    680  C   THR A  41     -32.239   2.044   1.233  1.00  0.00           C  
ATOM    681  O   THR A  41     -32.253   0.863   1.517  1.00  0.00           O  
ATOM    682  CB  THR A  41     -30.878   2.720  -0.723  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -31.250   1.409  -1.103  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -29.418   2.861  -1.189  1.00  0.00           C  
ATOM    685  H   THR A  41     -29.688   1.063   1.269  1.00  0.00           H  
ATOM    686  HA  THR A  41     -30.971   3.753   1.176  1.00  0.00           H  
ATOM    687  HB  THR A  41     -31.542   3.453  -1.168  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -31.726   1.466  -1.935  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -28.942   3.675  -0.659  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -29.388   3.061  -2.248  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -28.879   1.945  -0.984  1.00  0.00           H  
ATOM    692  N   LYS A  42     -33.298   2.804   1.272  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -34.595   2.234   1.678  1.00  0.00           C  
ATOM    694  C   LYS A  42     -35.170   1.353   0.579  1.00  0.00           C  
ATOM    695  O   LYS A  42     -36.033   0.536   0.824  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -35.566   3.391   1.946  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -36.925   2.822   2.360  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -37.607   3.800   3.321  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -37.756   5.161   2.633  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -38.205   4.987   1.223  1.00  0.00           N  
ATOM    701  H   LYS A  42     -33.232   3.745   1.035  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -34.449   1.640   2.571  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -35.176   4.013   2.737  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -35.678   3.985   1.051  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -37.542   2.682   1.485  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -36.785   1.870   2.851  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -38.582   3.423   3.592  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -37.009   3.909   4.213  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -38.485   5.756   3.163  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -36.808   5.677   2.639  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -38.461   5.912   0.824  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -39.032   4.358   1.199  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -37.435   4.568   0.663  1.00  0.00           H  
ATOM    714  N   GLY A  43     -34.687   1.535  -0.619  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -35.207   0.705  -1.740  1.00  0.00           C  
ATOM    716  C   GLY A  43     -34.947  -0.774  -1.450  1.00  0.00           C  
ATOM    717  O   GLY A  43     -35.866  -1.559  -1.324  1.00  0.00           O  
ATOM    718  H   GLY A  43     -33.987   2.209  -0.779  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -36.270   0.870  -1.847  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -34.707   0.984  -2.656  1.00  0.00           H  
ATOM    721  N   ASN A  44     -33.694  -1.116  -1.348  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -33.339  -2.525  -1.066  1.00  0.00           C  
ATOM    723  C   ASN A  44     -34.145  -3.059   0.114  1.00  0.00           C  
ATOM    724  O   ASN A  44     -34.581  -4.191   0.110  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -31.848  -2.577  -0.711  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -31.013  -2.458  -1.989  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -29.997  -1.793  -2.018  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -31.404  -3.084  -3.065  1.00  0.00           N  
ATOM    729  H   ASN A  44     -32.991  -0.448  -1.461  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -33.551  -3.125  -1.945  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -31.606  -1.758  -0.054  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -31.619  -3.510  -0.219  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -32.221  -3.624  -3.049  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -30.879  -3.013  -3.888  1.00  0.00           H  
ATOM    735  N   LEU A  45     -34.323  -2.231   1.107  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -35.095  -2.672   2.292  1.00  0.00           C  
ATOM    737  C   LEU A  45     -36.415  -3.290   1.846  1.00  0.00           C  
ATOM    738  O   LEU A  45     -36.685  -4.444   2.115  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -35.373  -1.425   3.159  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -35.772  -1.820   4.605  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -37.043  -2.695   4.591  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -34.608  -2.564   5.290  1.00  0.00           C  
ATOM    743  H   LEU A  45     -33.959  -1.323   1.067  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -34.518  -3.413   2.835  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -34.480  -0.813   3.191  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -36.168  -0.853   2.712  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -35.981  -0.919   5.161  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -37.740  -2.313   3.860  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -37.508  -2.671   5.565  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -36.799  -3.715   4.347  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -34.621  -2.358   6.351  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -33.674  -2.226   4.878  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -34.696  -3.628   5.139  1.00  0.00           H  
ATOM    754  N   THR A  46     -37.212  -2.514   1.167  1.00  0.00           N  
ATOM    755  CA  THR A  46     -38.513  -3.044   0.699  1.00  0.00           C  
ATOM    756  C   THR A  46     -38.305  -4.352  -0.052  1.00  0.00           C  
ATOM    757  O   THR A  46     -39.139  -5.234  -0.017  1.00  0.00           O  
ATOM    758  CB  THR A  46     -39.135  -2.019  -0.253  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -39.193  -0.812   0.482  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -40.603  -2.362  -0.546  1.00  0.00           C  
ATOM    761  H   THR A  46     -36.952  -1.592   0.965  1.00  0.00           H  
ATOM    762  HA  THR A  46     -39.157  -3.222   1.557  1.00  0.00           H  
ATOM    763  HB  THR A  46     -38.542  -1.895  -1.156  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -40.116  -0.621   0.665  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -41.113  -2.597   0.376  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -40.653  -3.216  -1.206  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -41.087  -1.520  -1.016  1.00  0.00           H  
ATOM    768  N   LYS A  47     -37.189  -4.450  -0.720  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -36.902  -5.691  -1.481  1.00  0.00           C  
ATOM    770  C   LYS A  47     -36.723  -6.873  -0.535  1.00  0.00           C  
ATOM    771  O   LYS A  47     -37.300  -7.924  -0.737  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -35.601  -5.488  -2.270  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -35.617  -6.389  -3.507  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -34.213  -6.427  -4.118  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -34.190  -7.442  -5.263  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -32.790  -7.699  -5.703  1.00  0.00           N  
ATOM    777  H   LYS A  47     -36.546  -3.708  -0.720  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -37.735  -5.896  -2.152  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -35.517  -4.455  -2.573  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -34.756  -5.743  -1.647  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -35.917  -7.387  -3.226  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -36.317  -5.998  -4.231  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -33.955  -5.449  -4.495  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -33.497  -6.716  -3.363  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -34.633  -8.370  -4.932  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -34.758  -7.059  -6.097  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -32.644  -7.293  -6.649  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -32.620  -8.725  -5.736  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -32.129  -7.259  -5.031  1.00  0.00           H  
ATOM    790  N   HIS A  48     -35.926  -6.682   0.484  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -35.705  -7.790   1.447  1.00  0.00           C  
ATOM    792  C   HIS A  48     -36.979  -8.085   2.227  1.00  0.00           C  
ATOM    793  O   HIS A  48     -37.141  -9.158   2.775  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -34.596  -7.378   2.432  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -34.463  -8.451   3.516  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -34.089  -9.656   3.311  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -34.697  -8.370   4.885  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -34.065 -10.322   4.401  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -34.436  -9.572   5.413  1.00  0.00           N  
ATOM    800  H   HIS A  48     -35.481  -5.818   0.610  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -35.417  -8.683   0.894  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -33.657  -7.285   1.907  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -34.842  -6.434   2.894  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -33.848 -10.020   2.433  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -35.031  -7.497   5.424  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -33.781 -11.361   4.479  1.00  0.00           H  
ATOM    807  N   MET A  49     -37.866  -7.128   2.263  1.00  0.00           N  
ATOM    808  CA  MET A  49     -39.134  -7.340   3.000  1.00  0.00           C  
ATOM    809  C   MET A  49     -40.195  -7.917   2.074  1.00  0.00           C  
ATOM    810  O   MET A  49     -41.166  -8.494   2.519  1.00  0.00           O  
ATOM    811  CB  MET A  49     -39.623  -5.987   3.539  1.00  0.00           C  
ATOM    812  CG  MET A  49     -38.859  -5.657   4.822  1.00  0.00           C  
ATOM    813  SD  MET A  49     -39.301  -6.589   6.310  1.00  0.00           S  
ATOM    814  CE  MET A  49     -38.408  -5.559   7.501  1.00  0.00           C  
ATOM    815  H   MET A  49     -37.695  -6.277   1.806  1.00  0.00           H  
ATOM    816  HA  MET A  49     -38.956  -8.041   3.815  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -39.446  -5.218   2.802  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -40.680  -6.040   3.749  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -37.806  -5.815   4.637  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -38.999  -4.607   5.038  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -37.588  -5.061   7.003  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -38.023  -6.181   8.295  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -39.081  -4.821   7.914  1.00  0.00           H  
ATOM    824  N   LYS A  50     -39.988  -7.750   0.795  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -40.971  -8.284  -0.176  1.00  0.00           C  
ATOM    826  C   LYS A  50     -41.016  -9.801  -0.100  1.00  0.00           C  
ATOM    827  O   LYS A  50     -42.076 -10.394  -0.054  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -40.532  -7.872  -1.589  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -41.678  -8.134  -2.569  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -41.100  -8.357  -3.968  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -40.747  -9.836  -4.136  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -41.930 -10.604  -4.619  1.00  0.00           N  
ATOM    833  H   LYS A  50     -39.189  -7.277   0.481  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -41.957  -7.885   0.058  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -40.279  -6.822  -1.598  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -39.666  -8.447  -1.880  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -42.229  -9.009  -2.261  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -42.344  -7.284  -2.583  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -41.829  -8.071  -4.712  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -40.212  -7.756  -4.093  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -39.946  -9.938  -4.853  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -40.425 -10.243  -3.189  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -41.714 -11.028  -5.543  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -42.743  -9.963  -4.714  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -42.158 -11.355  -3.937  1.00  0.00           H  
ATOM    846  N   SER A  51     -39.859 -10.406  -0.092  1.00  0.00           N  
ATOM    847  CA  SER A  51     -39.818 -11.882  -0.019  1.00  0.00           C  
ATOM    848  C   SER A  51     -40.611 -12.373   1.180  1.00  0.00           C  
ATOM    849  O   SER A  51     -40.761 -11.671   2.158  1.00  0.00           O  
ATOM    850  CB  SER A  51     -38.358 -12.325   0.138  1.00  0.00           C  
ATOM    851  OG  SER A  51     -38.304 -13.581  -0.522  1.00  0.00           O  
ATOM    852  H   SER A  51     -39.029  -9.888  -0.133  1.00  0.00           H  
ATOM    853  HA  SER A  51     -40.255 -12.294  -0.926  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -37.692 -11.623  -0.340  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -38.102 -12.439   1.180  1.00  0.00           H  
ATOM    856  HG  SER A  51     -38.994 -13.593  -1.191  1.00  0.00           H  
ATOM    857  N   LYS A  52     -41.104 -13.570   1.084  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -41.890 -14.122   2.209  1.00  0.00           C  
ATOM    859  C   LYS A  52     -40.975 -14.622   3.324  1.00  0.00           C  
ATOM    860  O   LYS A  52     -41.380 -15.414   4.152  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -42.726 -15.296   1.673  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -43.948 -14.741   0.909  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -44.090 -15.450  -0.445  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -43.111 -14.827  -1.446  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -43.630 -13.518  -1.937  1.00  0.00           N  
ATOM    866  H   LYS A  52     -40.958 -14.102   0.274  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -42.531 -13.339   2.611  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -42.120 -15.897   1.014  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -43.062 -15.907   2.497  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -44.841 -14.902   1.493  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -43.824 -13.682   0.743  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -43.881 -16.503  -0.336  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -45.099 -15.329  -0.808  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -42.155 -14.671  -0.971  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -42.982 -15.492  -2.289  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -43.020 -12.752  -1.588  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -44.598 -13.377  -1.585  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -43.634 -13.514  -2.976  1.00  0.00           H  
ATOM    879  N   ALA A  53     -39.756 -14.148   3.329  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -38.810 -14.588   4.386  1.00  0.00           C  
ATOM    881  C   ALA A  53     -39.470 -14.495   5.757  1.00  0.00           C  
ATOM    882  O   ALA A  53     -39.939 -15.481   6.289  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -37.588 -13.658   4.361  1.00  0.00           C  
ATOM    884  H   ALA A  53     -39.469 -13.512   2.641  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -38.518 -15.620   4.198  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -36.954 -13.864   5.211  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -37.912 -12.629   4.400  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -37.026 -13.818   3.452  1.00  0.00           H  
ATOM    889  N   HIS A  54     -39.493 -13.308   6.307  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -40.119 -13.132   7.637  1.00  0.00           C  
ATOM    891  C   HIS A  54     -40.797 -11.774   7.746  1.00  0.00           C  
ATOM    892  O   HIS A  54     -40.207 -10.817   8.209  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -39.036 -13.230   8.715  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -37.691 -12.739   8.170  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -36.772 -13.501   7.715  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -37.151 -11.454   8.128  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -35.731 -12.830   7.407  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -35.909 -11.559   7.639  1.00  0.00           N  
ATOM    899  H   HIS A  54     -39.097 -12.545   5.848  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -40.869 -13.908   7.776  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -39.314 -12.625   9.567  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -38.934 -14.254   9.028  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -36.854 -14.473   7.618  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -37.646 -10.542   8.428  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -34.810 -13.256   7.031  1.00  0.00           H  
ATOM    906  N   SER A  55     -42.028 -11.718   7.315  1.00  0.00           N  
ATOM    907  CA  SER A  55     -42.775 -10.435   7.380  1.00  0.00           C  
ATOM    908  C   SER A  55     -44.233 -10.673   7.769  1.00  0.00           C  
ATOM    909  O   SER A  55     -44.853  -9.837   8.395  1.00  0.00           O  
ATOM    910  CB  SER A  55     -42.736  -9.779   5.991  1.00  0.00           C  
ATOM    911  OG  SER A  55     -41.380  -9.385   5.830  1.00  0.00           O  
ATOM    912  H   SER A  55     -42.453 -12.517   6.944  1.00  0.00           H  
ATOM    913  HA  SER A  55     -42.313  -9.792   8.126  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -43.014 -10.487   5.225  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -43.381  -8.913   5.958  1.00  0.00           H  
ATOM    916  HG  SER A  55     -40.844  -9.916   6.423  1.00  0.00           H  
ATOM    917  N   LYS A  56     -44.754 -11.814   7.392  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -46.169 -12.122   7.730  1.00  0.00           C  
ATOM    919  C   LYS A  56     -46.257 -12.985   8.983  1.00  0.00           C  
ATOM    920  O   LYS A  56     -45.955 -12.539  10.072  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -46.786 -12.899   6.559  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -46.735 -12.035   5.298  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -46.316 -12.905   4.113  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -46.602 -12.151   2.815  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -46.665 -10.685   3.071  1.00  0.00           N  
ATOM    926  H   LYS A  56     -44.217 -12.461   6.891  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -46.705 -11.191   7.902  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -46.230 -13.810   6.396  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -47.812 -13.146   6.788  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -47.710 -11.611   5.111  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -46.021 -11.236   5.432  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -45.262 -13.127   4.180  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -46.875 -13.829   4.127  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -45.819 -12.351   2.099  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -47.546 -12.479   2.406  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -46.807 -10.181   2.172  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -45.776 -10.371   3.508  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -47.459 -10.479   3.712  1.00  0.00           H  
ATOM    939  N   LYS A  57     -46.672 -14.208   8.803  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -46.790 -15.119   9.962  1.00  0.00           C  
ATOM    941  C   LYS A  57     -45.473 -15.194  10.727  1.00  0.00           C  
ATOM    942  O   LYS A  57     -45.546 -15.101  11.941  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -47.139 -16.521   9.442  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -48.659 -16.698   9.443  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -49.005 -18.041   8.794  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -50.523 -18.234   8.812  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -51.192 -17.181   7.998  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -44.466 -15.341  10.055  1.00  0.00           O  
ATOM    949  H   LYS A  57     -46.909 -14.520   7.910  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -47.566 -14.748  10.623  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -46.762 -16.638   8.437  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -46.687 -17.267  10.078  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -49.026 -16.679  10.458  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -49.118 -15.896   8.884  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -48.650 -18.052   7.774  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -48.532 -18.841   9.343  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -50.769 -19.203   8.405  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -50.883 -18.177   9.828  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -50.903 -16.243   8.338  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -52.224 -17.279   8.086  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -50.919 -17.288   7.000  1.00  0.00           H  
TER     962      LYS A  57
ENDMDL
MODEL       9
ATOM    484  N   PRO A  29     -28.334   2.946   7.103  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -29.513   3.130   7.967  1.00  0.00           C  
ATOM    486  C   PRO A  29     -30.761   2.418   7.435  1.00  0.00           C  
ATOM    487  O   PRO A  29     -31.591   1.975   8.203  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -29.754   4.653   7.991  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -28.604   5.321   7.184  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -27.773   4.194   6.550  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -29.286   2.764   8.964  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -30.706   4.882   7.534  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -29.749   5.012   9.009  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -29.014   5.956   6.414  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -27.985   5.910   7.846  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -27.887   4.214   5.478  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -26.734   4.288   6.821  1.00  0.00           H  
ATOM    498  N   TYR A  30     -30.878   2.323   6.141  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -32.074   1.641   5.573  1.00  0.00           C  
ATOM    500  C   TYR A  30     -31.998   0.129   5.785  1.00  0.00           C  
ATOM    501  O   TYR A  30     -31.169  -0.533   5.201  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -32.124   1.931   4.065  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -32.263   3.439   3.843  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -33.449   4.084   4.132  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -31.207   4.176   3.347  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -33.577   5.443   3.929  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -31.335   5.535   3.142  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -32.521   6.179   3.432  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -32.649   7.537   3.227  1.00  0.00           O  
ATOM    510  H   TYR A  30     -30.189   2.693   5.552  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -32.965   2.022   6.068  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -31.215   1.584   3.596  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -32.969   1.426   3.622  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -34.284   3.520   4.521  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -30.273   3.685   3.116  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -34.510   5.934   4.160  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -30.500   6.099   2.753  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -33.536   7.794   3.488  1.00  0.00           H  
ATOM    519  N   HIS A  31     -32.878  -0.384   6.622  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -32.884  -1.857   6.897  1.00  0.00           C  
ATOM    521  C   HIS A  31     -34.251  -2.468   6.594  1.00  0.00           C  
ATOM    522  O   HIS A  31     -35.270  -1.884   6.907  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -32.599  -2.070   8.395  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -31.261  -1.432   8.767  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -30.137  -1.897   8.468  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -30.999  -0.282   9.487  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -29.199  -1.168   8.920  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -29.658  -0.110   9.586  1.00  0.00           N  
ATOM    529  H   HIS A  31     -33.527   0.199   7.066  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -32.135  -2.345   6.288  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -33.383  -1.616   8.982  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -32.560  -3.127   8.611  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -30.000  -2.720   7.956  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -31.746   0.373   9.915  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -28.150  -1.382   8.781  1.00  0.00           H  
ATOM    536  N   CYS A  32     -34.258  -3.635   5.989  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -35.566  -4.269   5.677  1.00  0.00           C  
ATOM    538  C   CYS A  32     -36.281  -4.650   6.966  1.00  0.00           C  
ATOM    539  O   CYS A  32     -35.665  -5.122   7.902  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -35.338  -5.554   4.859  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -36.722  -6.734   4.820  1.00  0.00           S  
ATOM    542  H   CYS A  32     -33.416  -4.079   5.741  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -36.181  -3.559   5.126  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -35.106  -5.274   3.845  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -34.477  -6.067   5.265  1.00  0.00           H  
ATOM    546  N   THR A  33     -37.566  -4.441   6.998  1.00  0.00           N  
ATOM    547  CA  THR A  33     -38.327  -4.791   8.224  1.00  0.00           C  
ATOM    548  C   THR A  33     -38.324  -6.300   8.445  1.00  0.00           C  
ATOM    549  O   THR A  33     -38.486  -6.768   9.555  1.00  0.00           O  
ATOM    550  CB  THR A  33     -39.773  -4.321   8.046  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -39.680  -3.024   7.491  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -40.451  -4.112   9.407  1.00  0.00           C  
ATOM    553  H   THR A  33     -38.026  -4.057   6.222  1.00  0.00           H  
ATOM    554  HA  THR A  33     -37.862  -4.305   9.080  1.00  0.00           H  
ATOM    555  HB  THR A  33     -40.335  -4.983   7.392  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -39.851  -3.091   6.549  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -41.522  -4.062   9.276  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -40.104  -3.190   9.850  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -40.211  -4.935  10.065  1.00  0.00           H  
ATOM    560  N   TYR A  34     -38.138  -7.032   7.379  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -38.120  -8.514   7.494  1.00  0.00           C  
ATOM    562  C   TYR A  34     -36.688  -9.049   7.560  1.00  0.00           C  
ATOM    563  O   TYR A  34     -36.220  -9.445   8.609  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -38.813  -9.101   6.255  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -40.185  -8.439   6.076  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -40.284  -7.146   5.601  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -41.341  -9.127   6.387  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -41.519  -6.552   5.439  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -42.575  -8.531   6.225  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -42.673  -7.240   5.751  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -43.908  -6.645   5.590  1.00  0.00           O  
ATOM    572  H   TYR A  34     -38.013  -6.606   6.508  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -38.644  -8.804   8.399  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -38.213  -8.916   5.377  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -38.946 -10.165   6.379  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -39.390  -6.597   5.348  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -41.279 -10.139   6.759  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -41.583  -5.540   5.068  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -43.471  -9.082   6.470  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -44.581  -7.300   5.788  1.00  0.00           H  
ATOM    581  N   CYS A  35     -36.019  -9.052   6.437  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -34.617  -9.560   6.423  1.00  0.00           C  
ATOM    583  C   CYS A  35     -33.741  -8.782   7.388  1.00  0.00           C  
ATOM    584  O   CYS A  35     -34.222  -8.149   8.307  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -34.030  -9.374   5.014  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -35.012  -9.911   3.611  1.00  0.00           S  
ATOM    587  H   CYS A  35     -36.434  -8.723   5.614  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -34.615 -10.610   6.706  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -33.823  -8.326   4.876  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -33.091  -9.901   4.970  1.00  0.00           H  
ATOM    591  N   ASN A  36     -32.458  -8.855   7.150  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -31.493  -8.140   8.015  1.00  0.00           C  
ATOM    593  C   ASN A  36     -30.535  -7.335   7.148  1.00  0.00           C  
ATOM    594  O   ASN A  36     -29.638  -6.682   7.641  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -30.691  -9.179   8.815  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -29.582  -8.472   9.596  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -28.413  -8.603   9.293  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -29.905  -7.714  10.608  1.00  0.00           N  
ATOM    599  H   ASN A  36     -32.131  -9.387   6.396  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -32.029  -7.463   8.676  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -31.344  -9.690   9.508  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -30.251  -9.899   8.142  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -30.846  -7.604  10.858  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -29.206  -7.255  11.119  1.00  0.00           H  
ATOM    605  N   PHE A  37     -30.751  -7.402   5.858  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -29.875  -6.655   4.927  1.00  0.00           C  
ATOM    607  C   PHE A  37     -30.117  -5.163   5.063  1.00  0.00           C  
ATOM    608  O   PHE A  37     -31.154  -4.745   5.552  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -30.217  -7.087   3.492  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -29.012  -6.831   2.583  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -27.930  -7.693   2.591  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -28.994  -5.735   1.740  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -26.846  -7.461   1.767  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -27.909  -5.506   0.917  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -26.837  -6.369   0.931  1.00  0.00           C  
ATOM    616  H   PHE A  37     -31.494  -7.939   5.509  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -28.838  -6.871   5.161  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -30.459  -8.139   3.475  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -31.063  -6.521   3.131  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -27.932  -8.551   3.245  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -29.832  -5.055   1.726  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -26.005  -8.138   1.779  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -27.902  -4.648   0.259  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -25.989  -6.189   0.286  1.00  0.00           H  
ATOM    625  N   SER A  38     -29.161  -4.378   4.633  1.00  0.00           N  
ATOM    626  CA  SER A  38     -29.330  -2.915   4.737  1.00  0.00           C  
ATOM    627  C   SER A  38     -28.770  -2.206   3.516  1.00  0.00           C  
ATOM    628  O   SER A  38     -27.812  -2.655   2.917  1.00  0.00           O  
ATOM    629  CB  SER A  38     -28.574  -2.438   5.980  1.00  0.00           C  
ATOM    630  OG  SER A  38     -29.178  -1.194   6.297  1.00  0.00           O  
ATOM    631  H   SER A  38     -28.342  -4.753   4.246  1.00  0.00           H  
ATOM    632  HA  SER A  38     -30.384  -2.687   4.816  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -28.702  -3.130   6.793  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -27.529  -2.306   5.761  1.00  0.00           H  
ATOM    635  HG  SER A  38     -30.086  -1.364   6.562  1.00  0.00           H  
ATOM    636  N   PHE A  39     -29.390  -1.103   3.173  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -28.933  -0.325   1.996  1.00  0.00           C  
ATOM    638  C   PHE A  39     -28.492   1.076   2.409  1.00  0.00           C  
ATOM    639  O   PHE A  39     -28.870   1.571   3.451  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -30.114  -0.214   1.027  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -30.844  -1.560   0.978  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -31.750  -1.903   1.968  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -30.600  -2.459  -0.048  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -32.396  -3.123   1.933  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -31.250  -3.677  -0.080  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -32.147  -4.007   0.910  1.00  0.00           C  
ATOM    647  H   PHE A  39     -30.159  -0.791   3.694  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -28.096  -0.834   1.530  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -30.796   0.550   1.367  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -29.757   0.037   0.039  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -31.953  -1.212   2.773  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -29.895  -2.206  -0.825  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -33.094  -3.387   2.713  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -31.055  -4.371  -0.883  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -32.654  -4.961   0.885  1.00  0.00           H  
ATOM    656  N   LYS A  40     -27.692   1.681   1.581  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -27.204   3.046   1.889  1.00  0.00           C  
ATOM    658  C   LYS A  40     -28.164   4.105   1.349  1.00  0.00           C  
ATOM    659  O   LYS A  40     -28.099   5.254   1.740  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -25.832   3.195   1.202  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -25.311   4.640   1.314  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -25.235   5.042   2.784  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -24.304   6.247   2.931  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -22.892   5.854   2.658  1.00  0.00           N  
ATOM    665  H   LYS A  40     -27.406   1.233   0.758  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -27.115   3.157   2.966  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -25.133   2.526   1.671  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -25.924   2.927   0.164  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -24.324   4.698   0.877  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -25.965   5.313   0.782  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -26.218   5.300   3.143  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -24.852   4.218   3.359  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -24.596   7.018   2.234  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -24.373   6.637   3.936  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -22.871   4.905   2.232  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -22.356   5.846   3.550  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -22.462   6.537   2.001  1.00  0.00           H  
ATOM    678  N   THR A  41     -29.043   3.692   0.470  1.00  0.00           N  
ATOM    679  CA  THR A  41     -30.016   4.662  -0.108  1.00  0.00           C  
ATOM    680  C   THR A  41     -31.438   4.127  -0.050  1.00  0.00           C  
ATOM    681  O   THR A  41     -31.659   2.936   0.040  1.00  0.00           O  
ATOM    682  CB  THR A  41     -29.643   4.885  -1.575  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -30.089   3.726  -2.253  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -28.116   4.873  -1.756  1.00  0.00           C  
ATOM    685  H   THR A  41     -29.061   2.752   0.196  1.00  0.00           H  
ATOM    686  HA  THR A  41     -29.970   5.594   0.446  1.00  0.00           H  
ATOM    687  HB  THR A  41     -30.114   5.776  -1.981  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -29.717   3.738  -3.138  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -27.735   3.877  -1.579  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -27.660   5.557  -1.054  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -27.866   5.177  -2.761  1.00  0.00           H  
ATOM    692  N   LYS A  42     -32.381   5.029  -0.104  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -33.792   4.609  -0.055  1.00  0.00           C  
ATOM    694  C   LYS A  42     -34.202   3.969  -1.374  1.00  0.00           C  
ATOM    695  O   LYS A  42     -35.157   3.221  -1.437  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -34.663   5.851   0.187  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -36.056   5.408   0.646  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -37.026   6.584   0.518  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -38.420   6.133   0.957  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -38.505   6.067   2.443  1.00  0.00           N  
ATOM    701  H   LYS A  42     -32.156   5.972  -0.172  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -33.914   3.892   0.744  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -34.210   6.469   0.948  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -34.745   6.419  -0.727  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -36.397   4.589   0.030  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -36.012   5.083   1.674  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -36.694   7.398   1.145  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -37.059   6.918  -0.509  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -39.159   6.831   0.591  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -38.629   5.155   0.549  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -38.790   5.109   2.732  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -39.207   6.755   2.782  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -37.575   6.290   2.853  1.00  0.00           H  
ATOM    714  N   GLY A  43     -33.467   4.278  -2.409  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -33.797   3.697  -3.740  1.00  0.00           C  
ATOM    716  C   GLY A  43     -33.710   2.173  -3.683  1.00  0.00           C  
ATOM    717  O   GLY A  43     -34.699   1.485  -3.838  1.00  0.00           O  
ATOM    718  H   GLY A  43     -32.701   4.887  -2.311  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -34.799   3.988  -4.019  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -33.099   4.068  -4.476  1.00  0.00           H  
ATOM    721  N   ASN A  44     -32.523   1.676  -3.465  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -32.352   0.210  -3.394  1.00  0.00           C  
ATOM    723  C   ASN A  44     -33.335  -0.396  -2.399  1.00  0.00           C  
ATOM    724  O   ASN A  44     -33.954  -1.406  -2.669  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -30.921  -0.087  -2.925  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -29.939   0.262  -4.044  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -28.853  -0.277  -4.123  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -30.278   1.161  -4.928  1.00  0.00           N  
ATOM    729  H   ASN A  44     -31.754   2.266  -3.353  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -32.534  -0.211  -4.376  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -30.693   0.504  -2.053  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -30.827  -1.135  -2.681  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -31.152   1.599  -4.870  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -29.659   1.396  -5.651  1.00  0.00           H  
ATOM    735  N   LEU A  45     -33.461   0.233  -1.261  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -34.400  -0.294  -0.238  1.00  0.00           C  
ATOM    737  C   LEU A  45     -35.787  -0.458  -0.845  1.00  0.00           C  
ATOM    738  O   LEU A  45     -36.393  -1.507  -0.748  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -34.453   0.726   0.927  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -35.512   0.321   1.996  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -36.950   0.645   1.510  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -35.389  -1.181   2.315  1.00  0.00           C  
ATOM    743  H   LEU A  45     -32.941   1.044  -1.084  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -34.037  -1.261   0.101  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -33.483   0.771   1.397  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -34.685   1.704   0.535  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -35.321   0.881   2.898  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -36.921   1.362   0.707  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -37.520   1.059   2.328  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -37.439  -0.251   1.162  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -35.786  -1.773   1.506  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -35.937  -1.405   3.218  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -34.351  -1.433   2.461  1.00  0.00           H  
ATOM    754  N   THR A  46     -36.261   0.585  -1.470  1.00  0.00           N  
ATOM    755  CA  THR A  46     -37.603   0.511  -2.091  1.00  0.00           C  
ATOM    756  C   THR A  46     -37.655  -0.613  -3.118  1.00  0.00           C  
ATOM    757  O   THR A  46     -38.663  -1.274  -3.269  1.00  0.00           O  
ATOM    758  CB  THR A  46     -37.881   1.840  -2.800  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -37.969   2.804  -1.769  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -39.274   1.834  -3.445  1.00  0.00           C  
ATOM    761  H   THR A  46     -35.735   1.409  -1.528  1.00  0.00           H  
ATOM    762  HA  THR A  46     -38.344   0.322  -1.317  1.00  0.00           H  
ATOM    763  HB  THR A  46     -37.092   2.095  -3.502  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -37.515   3.597  -2.065  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -39.950   1.240  -2.848  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -39.214   1.414  -4.439  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -39.651   2.845  -3.509  1.00  0.00           H  
ATOM    768  N   LYS A  47     -36.562  -0.810  -3.804  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -36.528  -1.886  -4.823  1.00  0.00           C  
ATOM    770  C   LYS A  47     -36.633  -3.254  -4.162  1.00  0.00           C  
ATOM    771  O   LYS A  47     -37.197  -4.174  -4.721  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -35.191  -1.798  -5.575  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -35.438  -2.045  -7.065  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -34.095  -2.073  -7.798  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -34.309  -2.591  -9.222  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -34.962  -3.930  -9.197  1.00  0.00           N  
ATOM    777  H   LYS A  47     -35.771  -0.252  -3.648  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -37.365  -1.755  -5.506  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -34.760  -0.819  -5.436  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -34.510  -2.543  -5.192  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -35.942  -2.990  -7.198  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -36.054  -1.254  -7.467  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -33.679  -1.077  -7.833  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -33.409  -2.724  -7.275  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -34.938  -1.902  -9.766  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -33.357  -2.672  -9.724  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -34.551  -4.530  -9.940  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -35.983  -3.821  -9.363  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -34.808  -4.374  -8.268  1.00  0.00           H  
ATOM    790  N   HIS A  48     -36.087  -3.365  -2.980  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -36.149  -4.667  -2.272  1.00  0.00           C  
ATOM    792  C   HIS A  48     -37.567  -4.952  -1.794  1.00  0.00           C  
ATOM    793  O   HIS A  48     -37.970  -6.093  -1.683  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -35.220  -4.607  -1.048  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -35.416  -5.873  -0.214  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -35.164  -7.059  -0.617  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -35.893  -6.023   1.085  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -35.434  -7.919   0.287  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -35.892  -7.331   1.368  1.00  0.00           N  
ATOM    800  H   HIS A  48     -35.642  -2.597  -2.566  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -35.839  -5.456  -2.954  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -34.192  -4.546  -1.372  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -35.458  -3.742  -0.447  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -34.811  -7.278  -1.504  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -36.206  -5.229   1.746  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -35.305  -8.985   0.176  1.00  0.00           H  
ATOM    807  N   MET A  49     -38.299  -3.908  -1.518  1.00  0.00           N  
ATOM    808  CA  MET A  49     -39.693  -4.099  -1.047  1.00  0.00           C  
ATOM    809  C   MET A  49     -40.633  -4.345  -2.222  1.00  0.00           C  
ATOM    810  O   MET A  49     -41.504  -5.191  -2.157  1.00  0.00           O  
ATOM    811  CB  MET A  49     -40.137  -2.823  -0.317  1.00  0.00           C  
ATOM    812  CG  MET A  49     -39.342  -2.690   0.984  1.00  0.00           C  
ATOM    813  SD  MET A  49     -39.815  -1.357   2.114  1.00  0.00           S  
ATOM    814  CE  MET A  49     -40.824  -2.358   3.236  1.00  0.00           C  
ATOM    815  H   MET A  49     -37.931  -3.004  -1.620  1.00  0.00           H  
ATOM    816  HA  MET A  49     -39.726  -4.959  -0.381  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -39.952  -1.964  -0.944  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -41.192  -2.881  -0.094  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -39.424  -3.621   1.526  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -38.301  -2.550   0.731  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -41.622  -2.826   2.680  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -41.241  -1.726   4.004  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -40.207  -3.120   3.691  1.00  0.00           H  
ATOM    824  N   LYS A  50     -40.442  -3.602  -3.277  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -41.316  -3.781  -4.463  1.00  0.00           C  
ATOM    826  C   LYS A  50     -41.356  -5.244  -4.892  1.00  0.00           C  
ATOM    827  O   LYS A  50     -42.405  -5.777  -5.195  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -40.747  -2.943  -5.619  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -41.836  -2.743  -6.686  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -42.840  -1.676  -6.223  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -44.256  -2.252  -6.316  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -44.515  -2.778  -7.685  1.00  0.00           N  
ATOM    833  H   LYS A  50     -39.726  -2.931  -3.287  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -42.324  -3.462  -4.210  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -40.414  -1.983  -5.248  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -39.906  -3.459  -6.057  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -41.377  -2.428  -7.612  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -42.352  -3.677  -6.851  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -42.635  -1.388  -5.204  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -42.762  -0.806  -6.857  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -44.368  -3.055  -5.603  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -44.977  -1.479  -6.092  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -44.766  -1.990  -8.318  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -45.301  -3.459  -7.653  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -43.661  -3.251  -8.044  1.00  0.00           H  
ATOM    846  N   SER A  51     -40.210  -5.869  -4.910  1.00  0.00           N  
ATOM    847  CA  SER A  51     -40.165  -7.295  -5.316  1.00  0.00           C  
ATOM    848  C   SER A  51     -41.238  -8.098  -4.589  1.00  0.00           C  
ATOM    849  O   SER A  51     -41.755  -7.671  -3.575  1.00  0.00           O  
ATOM    850  CB  SER A  51     -38.788  -7.862  -4.944  1.00  0.00           C  
ATOM    851  OG  SER A  51     -38.981  -9.269  -4.939  1.00  0.00           O  
ATOM    852  H   SER A  51     -39.387  -5.400  -4.658  1.00  0.00           H  
ATOM    853  HA  SER A  51     -40.336  -7.364  -6.388  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -38.049  -7.588  -5.682  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -38.486  -7.522  -3.964  1.00  0.00           H  
ATOM    856  HG  SER A  51     -38.551  -9.624  -4.157  1.00  0.00           H  
ATOM    857  N   LYS A  52     -41.555  -9.246  -5.120  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -42.592 -10.086  -4.471  1.00  0.00           C  
ATOM    859  C   LYS A  52     -42.060 -10.710  -3.186  1.00  0.00           C  
ATOM    860  O   LYS A  52     -42.707 -11.546  -2.586  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -42.984 -11.210  -5.441  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -44.238 -10.790  -6.214  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -45.473 -11.021  -5.339  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -46.470  -9.883  -5.571  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -46.847  -9.806  -7.010  1.00  0.00           N  
ATOM    866  H   LYS A  52     -41.112  -9.552  -5.939  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -43.451  -9.464  -4.233  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -42.176 -11.392  -6.133  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -43.186 -12.116  -4.886  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -44.169  -9.745  -6.476  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -44.320 -11.377  -7.117  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -45.932 -11.964  -5.597  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -45.183 -11.042  -4.298  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -47.360 -10.057  -4.982  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -46.026  -8.946  -5.271  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -46.478  -8.922  -7.418  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -47.883  -9.822  -7.100  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -46.443 -10.617  -7.519  1.00  0.00           H  
ATOM    879  N   ALA A  53     -40.889 -10.294  -2.786  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -40.305 -10.856  -1.543  1.00  0.00           C  
ATOM    881  C   ALA A  53     -41.336 -10.866  -0.422  1.00  0.00           C  
ATOM    882  O   ALA A  53     -42.123 -11.785  -0.306  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -39.123  -9.971  -1.120  1.00  0.00           C  
ATOM    884  H   ALA A  53     -40.401  -9.619  -3.301  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -39.977 -11.876  -1.733  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -38.789 -10.254  -0.133  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -39.428  -8.935  -1.108  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -38.308 -10.092  -1.819  1.00  0.00           H  
ATOM    889  N   HIS A  54     -41.315  -9.842   0.388  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -42.286  -9.776   1.501  1.00  0.00           C  
ATOM    891  C   HIS A  54     -42.686  -8.339   1.801  1.00  0.00           C  
ATOM    892  O   HIS A  54     -42.102  -7.688   2.645  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -41.634 -10.379   2.747  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -40.119 -10.166   2.696  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -39.267 -11.080   2.431  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -39.360  -9.026   2.957  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -38.075 -10.632   2.504  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -38.071  -9.364   2.825  1.00  0.00           N  
ATOM    899  H   HIS A  54     -40.661  -9.130   0.264  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -43.175 -10.338   1.225  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -42.031  -9.906   3.632  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -41.839 -11.434   2.785  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -39.499 -12.004   2.201  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -39.742  -8.049   3.212  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -37.183 -11.221   2.341  1.00  0.00           H  
ATOM    906  N   SER A  55     -43.679  -7.869   1.100  1.00  0.00           N  
ATOM    907  CA  SER A  55     -44.140  -6.478   1.322  1.00  0.00           C  
ATOM    908  C   SER A  55     -45.615  -6.341   0.962  1.00  0.00           C  
ATOM    909  O   SER A  55     -45.956  -5.870  -0.106  1.00  0.00           O  
ATOM    910  CB  SER A  55     -43.318  -5.542   0.423  1.00  0.00           C  
ATOM    911  OG  SER A  55     -42.950  -6.357  -0.681  1.00  0.00           O  
ATOM    912  H   SER A  55     -44.116  -8.432   0.428  1.00  0.00           H  
ATOM    913  HA  SER A  55     -44.007  -6.224   2.374  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -43.916  -4.708   0.089  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -42.436  -5.192   0.940  1.00  0.00           H  
ATOM    916  HG  SER A  55     -43.454  -7.171  -0.631  1.00  0.00           H  
ATOM    917  N   LYS A  56     -46.465  -6.759   1.860  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -47.920  -6.664   1.589  1.00  0.00           C  
ATOM    919  C   LYS A  56     -48.302  -5.252   1.165  1.00  0.00           C  
ATOM    920  O   LYS A  56     -48.217  -4.905   0.003  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -48.675  -7.011   2.881  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -48.491  -8.499   3.187  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -49.257  -8.848   4.464  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -48.828 -10.236   4.945  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -49.721 -10.708   6.041  1.00  0.00           N  
ATOM    926  H   LYS A  56     -46.145  -7.129   2.709  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -48.178  -7.357   0.792  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -48.286  -6.422   3.698  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -49.725  -6.794   2.757  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -48.869  -9.089   2.365  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -47.441  -8.715   3.323  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -49.040  -8.117   5.230  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -50.319  -8.845   4.264  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -48.879 -10.935   4.123  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -47.813 -10.195   5.310  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -50.517 -10.048   6.148  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -49.184 -10.750   6.930  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -50.083 -11.655   5.810  1.00  0.00           H  
ATOM    939  N   LYS A  57     -48.715  -4.463   2.115  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -49.107  -3.074   1.790  1.00  0.00           C  
ATOM    941  C   LYS A  57     -47.979  -2.346   1.069  1.00  0.00           C  
ATOM    942  O   LYS A  57     -46.929  -2.955   0.952  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -49.412  -2.338   3.105  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -49.971  -3.338   4.119  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -50.840  -2.591   5.135  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -52.286  -2.573   4.639  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -52.962  -3.864   4.953  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -48.229  -1.218   0.675  1.00  0.00           O  
ATOM    949  H   LYS A  57     -48.770  -4.787   3.034  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -49.981  -3.098   1.151  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -48.507  -1.896   3.491  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -50.138  -1.560   2.923  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -50.568  -4.079   3.608  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -49.158  -3.830   4.631  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -50.791  -3.091   6.091  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -50.481  -1.579   5.245  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -52.824  -1.768   5.118  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -52.301  -2.419   3.570  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -53.721  -4.035   4.262  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -53.368  -3.819   5.910  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -52.270  -4.638   4.906  1.00  0.00           H  
TER     962      LYS A  57
ENDMDL
MODEL      10
ATOM    484  N   PRO A  29     -28.198   3.222   7.605  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -29.279   3.569   8.545  1.00  0.00           C  
ATOM    486  C   PRO A  29     -30.617   2.895   8.200  1.00  0.00           C  
ATOM    487  O   PRO A  29     -31.387   2.572   9.084  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -29.424   5.101   8.429  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -28.345   5.599   7.423  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -27.655   4.356   6.838  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -28.982   3.288   9.551  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -30.409   5.351   8.066  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -29.267   5.560   9.394  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -28.811   6.169   6.634  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -27.620   6.216   7.936  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -27.904   4.256   5.794  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -26.585   4.417   6.966  1.00  0.00           H  
ATOM    498  N   TYR A  30     -30.876   2.701   6.935  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -32.164   2.050   6.548  1.00  0.00           C  
ATOM    500  C   TYR A  30     -32.217   0.599   7.038  1.00  0.00           C  
ATOM    501  O   TYR A  30     -31.797  -0.300   6.346  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -32.269   2.056   5.013  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -32.310   3.502   4.507  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -33.393   4.311   4.786  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -31.267   4.016   3.761  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -33.433   5.612   4.327  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -31.308   5.316   3.303  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -32.390   6.124   3.582  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -32.429   7.425   3.123  1.00  0.00           O  
ATOM    510  H   TYR A  30     -30.234   2.979   6.250  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -32.989   2.605   6.994  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -31.414   1.554   4.587  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -33.169   1.547   4.704  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -34.216   3.923   5.368  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -30.415   3.395   3.531  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -34.287   6.235   4.552  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -30.485   5.706   2.722  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -31.611   7.599   2.653  1.00  0.00           H  
ATOM    519  N   HIS A  31     -32.749   0.400   8.223  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -32.835  -0.991   8.773  1.00  0.00           C  
ATOM    521  C   HIS A  31     -34.233  -1.589   8.592  1.00  0.00           C  
ATOM    522  O   HIS A  31     -35.224  -0.889   8.678  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -32.532  -0.926  10.279  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -31.026  -1.088  10.505  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -30.487  -2.064  11.080  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -29.984  -0.248  10.158  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -29.224  -1.930  11.132  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -28.813  -0.797  10.566  1.00  0.00           N  
ATOM    529  H   HIS A  31     -33.090   1.157   8.744  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -32.115  -1.619   8.265  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -32.850   0.027  10.675  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -33.056  -1.719  10.792  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -30.976  -2.833  11.441  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -30.086   0.694   9.643  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -28.560  -2.651  11.584  1.00  0.00           H  
ATOM    536  N   CYS A  32     -34.289  -2.881   8.343  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -35.616  -3.531   8.159  1.00  0.00           C  
ATOM    538  C   CYS A  32     -36.365  -3.590   9.487  1.00  0.00           C  
ATOM    539  O   CYS A  32     -35.779  -3.847  10.520  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -35.403  -4.976   7.650  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -36.827  -6.102   7.780  1.00  0.00           S  
ATOM    542  H   CYS A  32     -33.466  -3.410   8.274  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -36.200  -2.950   7.447  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -35.108  -4.929   6.614  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -34.585  -5.413   8.206  1.00  0.00           H  
ATOM    546  N   THR A  33     -37.648  -3.353   9.439  1.00  0.00           N  
ATOM    547  CA  THR A  33     -38.444  -3.394  10.696  1.00  0.00           C  
ATOM    548  C   THR A  33     -38.461  -4.802  11.284  1.00  0.00           C  
ATOM    549  O   THR A  33     -38.847  -4.996  12.421  1.00  0.00           O  
ATOM    550  CB  THR A  33     -39.881  -2.977  10.371  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -39.764  -1.962   9.392  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -40.533  -2.280  11.573  1.00  0.00           C  
ATOM    553  H   THR A  33     -38.083  -3.150   8.585  1.00  0.00           H  
ATOM    554  HA  THR A  33     -37.997  -2.713  11.419  1.00  0.00           H  
ATOM    555  HB  THR A  33     -40.468  -3.811   9.996  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -40.538  -2.005   8.826  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -39.931  -1.435  11.875  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -40.611  -2.974  12.398  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -41.519  -1.936  11.303  1.00  0.00           H  
ATOM    560  N   TYR A  34     -38.037  -5.754  10.492  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -38.012  -7.167  10.965  1.00  0.00           C  
ATOM    562  C   TYR A  34     -36.575  -7.668  11.105  1.00  0.00           C  
ATOM    563  O   TYR A  34     -36.083  -7.849  12.202  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -38.734  -8.043   9.924  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -40.124  -7.461   9.630  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -40.262  -6.301   8.890  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -41.261  -8.096  10.091  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -41.513  -5.789   8.618  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -42.512  -7.580   9.817  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -42.647  -6.423   9.079  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -43.897  -5.907   8.806  1.00  0.00           O  
ATOM    572  H   TYR A  34     -37.740  -5.536   9.590  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -38.503  -7.233  11.928  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -38.162  -8.072   9.011  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -38.843  -9.047  10.305  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -39.387  -5.796   8.517  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -41.170  -9.003  10.672  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -41.606  -4.883   8.039  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -43.393  -8.090  10.177  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -44.518  -6.639   8.768  1.00  0.00           H  
ATOM    581  N   CYS A  35     -35.927  -7.884   9.990  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -34.521  -8.373  10.042  1.00  0.00           C  
ATOM    583  C   CYS A  35     -33.604  -7.354  10.687  1.00  0.00           C  
ATOM    584  O   CYS A  35     -34.026  -6.282  11.072  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -34.008  -8.590   8.608  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -35.055  -9.481   7.458  1.00  0.00           S  
ATOM    587  H   CYS A  35     -36.365  -7.724   9.129  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -34.484  -9.299  10.610  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -33.810  -7.625   8.176  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -33.070  -9.119   8.665  1.00  0.00           H  
ATOM    591  N   ASN A  36     -32.356  -7.723  10.787  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -31.359  -6.818  11.393  1.00  0.00           C  
ATOM    593  C   ASN A  36     -30.476  -6.252  10.293  1.00  0.00           C  
ATOM    594  O   ASN A  36     -29.532  -5.533  10.548  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -30.491  -7.627  12.367  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -29.689  -6.666  13.248  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -28.589  -6.270  12.914  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -30.201  -6.267  14.381  1.00  0.00           N  
ATOM    599  H   ASN A  36     -32.079  -8.604  10.457  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -31.869  -6.001  11.902  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -31.120  -8.243  12.993  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -29.810  -8.256  11.815  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -31.086  -6.583  14.656  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -29.698  -5.652  14.956  1.00  0.00           H  
ATOM    605  N   PHE A  37     -30.813  -6.603   9.074  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -30.027  -6.114   7.920  1.00  0.00           C  
ATOM    607  C   PHE A  37     -30.341  -4.657   7.646  1.00  0.00           C  
ATOM    608  O   PHE A  37     -31.261  -4.103   8.215  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -30.413  -6.941   6.688  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -29.259  -6.916   5.685  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -28.152  -7.724   5.868  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -29.310  -6.086   4.581  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -27.112  -7.699   4.963  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -28.269  -6.063   3.675  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -27.171  -6.870   3.867  1.00  0.00           C  
ATOM    616  H   PHE A  37     -31.591  -7.181   8.927  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -28.969  -6.215   8.137  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -30.611  -7.963   6.979  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -31.297  -6.523   6.226  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -28.100  -8.375   6.729  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -30.168  -5.449   4.428  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -26.251  -8.334   5.112  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -28.316  -5.410   2.816  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -26.356  -6.851   3.158  1.00  0.00           H  
ATOM    625  N   SER A  38     -29.580  -4.053   6.782  1.00  0.00           N  
ATOM    626  CA  SER A  38     -29.841  -2.637   6.478  1.00  0.00           C  
ATOM    627  C   SER A  38     -29.293  -2.261   5.111  1.00  0.00           C  
ATOM    628  O   SER A  38     -28.546  -3.010   4.511  1.00  0.00           O  
ATOM    629  CB  SER A  38     -29.152  -1.796   7.552  1.00  0.00           C  
ATOM    630  OG  SER A  38     -29.727  -0.510   7.409  1.00  0.00           O  
ATOM    631  H   SER A  38     -28.843  -4.529   6.342  1.00  0.00           H  
ATOM    632  HA  SER A  38     -30.912  -2.471   6.484  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -29.360  -2.190   8.535  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -28.090  -1.757   7.383  1.00  0.00           H  
ATOM    635  HG  SER A  38     -29.084   0.055   6.978  1.00  0.00           H  
ATOM    636  N   PHE A  39     -29.684  -1.103   4.641  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -29.209  -0.645   3.317  1.00  0.00           C  
ATOM    638  C   PHE A  39     -28.756   0.811   3.372  1.00  0.00           C  
ATOM    639  O   PHE A  39     -29.086   1.536   4.288  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -30.383  -0.781   2.348  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -31.075  -2.121   2.615  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -31.929  -2.259   3.694  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -30.828  -3.220   1.811  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -32.524  -3.473   3.968  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -31.425  -4.436   2.087  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -32.272  -4.559   3.167  1.00  0.00           C  
ATOM    647  H   PHE A  39     -30.299  -0.543   5.159  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -28.372  -1.263   3.001  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -31.085   0.022   2.514  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -30.032  -0.750   1.329  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -32.130  -1.412   4.325  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -30.166  -3.128   0.963  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -33.189  -3.568   4.813  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -31.229  -5.290   1.455  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -32.729  -5.513   3.392  1.00  0.00           H  
ATOM    656  N   LYS A  40     -28.001   1.206   2.388  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -27.508   2.604   2.352  1.00  0.00           C  
ATOM    658  C   LYS A  40     -28.519   3.535   1.695  1.00  0.00           C  
ATOM    659  O   LYS A  40     -28.455   4.736   1.873  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -26.207   2.608   1.529  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -25.679   4.042   1.356  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -25.484   4.678   2.729  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -24.378   5.732   2.645  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -23.060   5.086   2.377  1.00  0.00           N  
ATOM    665  H   LYS A  40     -27.758   0.581   1.673  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -27.324   2.940   3.369  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -25.468   2.014   2.037  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -26.396   2.175   0.561  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -24.733   4.016   0.835  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -26.379   4.627   0.778  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -26.405   5.143   3.048  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -25.205   3.919   3.440  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -24.598   6.427   1.849  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -24.321   6.272   3.578  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -23.133   4.488   1.531  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -22.789   4.500   3.193  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -22.340   5.820   2.223  1.00  0.00           H  
ATOM    678  N   THR A  41     -29.436   2.964   0.954  1.00  0.00           N  
ATOM    679  CA  THR A  41     -30.461   3.802   0.274  1.00  0.00           C  
ATOM    680  C   THR A  41     -31.870   3.409   0.686  1.00  0.00           C  
ATOM    681  O   THR A  41     -32.111   2.303   1.129  1.00  0.00           O  
ATOM    682  CB  THR A  41     -30.319   3.592  -1.233  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -30.893   2.325  -1.488  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -28.842   3.435  -1.624  1.00  0.00           C  
ATOM    685  H   THR A  41     -29.445   1.989   0.847  1.00  0.00           H  
ATOM    686  HA  THR A  41     -30.303   4.844   0.531  1.00  0.00           H  
ATOM    687  HB  THR A  41     -30.829   4.368  -1.798  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -30.605   2.038  -2.358  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -28.242   4.146  -1.075  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -28.723   3.615  -2.682  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -28.508   2.434  -1.394  1.00  0.00           H  
ATOM    692  N   LYS A  42     -32.779   4.333   0.533  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -34.177   4.054   0.903  1.00  0.00           C  
ATOM    694  C   LYS A  42     -34.843   3.176  -0.147  1.00  0.00           C  
ATOM    695  O   LYS A  42     -35.856   2.557   0.106  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -34.933   5.389   0.986  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -36.362   5.133   1.470  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -37.336   5.412   0.321  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -38.769   5.162   0.801  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -39.728   6.018   0.047  1.00  0.00           N  
ATOM    701  H   LYS A  42     -32.535   5.206   0.179  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -34.190   3.542   1.856  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -34.429   6.049   1.677  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -34.958   5.852   0.010  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -36.461   4.107   1.788  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -36.585   5.785   2.301  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -37.235   6.438   0.001  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -37.113   4.759  -0.510  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -39.026   4.125   0.647  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -38.845   5.392   1.853  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -40.567   6.198   0.634  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -40.014   5.531  -0.827  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -39.271   6.921  -0.193  1.00  0.00           H  
ATOM    714  N   GLY A  43     -34.261   3.141  -1.316  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -34.848   2.306  -2.399  1.00  0.00           C  
ATOM    716  C   GLY A  43     -34.694   0.824  -2.058  1.00  0.00           C  
ATOM    717  O   GLY A  43     -35.668   0.112  -1.919  1.00  0.00           O  
ATOM    718  H   GLY A  43     -33.443   3.660  -1.477  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -35.897   2.542  -2.503  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -34.339   2.515  -3.328  1.00  0.00           H  
ATOM    721  N   ASN A  44     -33.470   0.391  -1.930  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -33.232  -1.032  -1.601  1.00  0.00           C  
ATOM    723  C   ASN A  44     -34.167  -1.489  -0.487  1.00  0.00           C  
ATOM    724  O   ASN A  44     -34.575  -2.632  -0.444  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -31.780  -1.178  -1.126  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -30.842  -1.062  -2.329  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -31.146  -0.408  -3.307  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -29.692  -1.678  -2.297  1.00  0.00           N  
ATOM    729  H   ASN A  44     -32.715   1.000  -2.055  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -33.414  -1.634  -2.487  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -31.549  -0.399  -0.416  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -31.644  -2.142  -0.657  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -29.441  -2.206  -1.511  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -29.079  -1.613  -3.059  1.00  0.00           H  
ATOM    735  N   LEU A  45     -34.485  -0.587   0.399  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -35.391  -0.953   1.514  1.00  0.00           C  
ATOM    737  C   LEU A  45     -36.717  -1.457   0.957  1.00  0.00           C  
ATOM    738  O   LEU A  45     -37.135  -2.561   1.246  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -35.636   0.320   2.363  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -36.301  -0.015   3.725  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -37.721  -0.583   3.502  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -35.429  -1.012   4.518  1.00  0.00           C  
ATOM    743  H   LEU A  45     -34.129   0.323   0.329  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -34.926  -1.738   2.099  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -34.688   0.810   2.543  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -36.273   0.994   1.814  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -36.385   0.897   4.299  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -38.330  -0.382   4.371  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -37.685  -1.647   3.341  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -38.171  -0.111   2.642  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -35.682  -2.028   4.263  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -35.585  -0.867   5.577  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -34.390  -0.841   4.289  1.00  0.00           H  
ATOM    754  N   THR A  46     -37.351  -0.641   0.162  1.00  0.00           N  
ATOM    755  CA  THR A  46     -38.648  -1.057  -0.422  1.00  0.00           C  
ATOM    756  C   THR A  46     -38.493  -2.362  -1.193  1.00  0.00           C  
ATOM    757  O   THR A  46     -39.388  -3.182  -1.218  1.00  0.00           O  
ATOM    758  CB  THR A  46     -39.115   0.033  -1.391  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -39.269   1.195  -0.599  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -40.527  -0.268  -1.914  1.00  0.00           C  
ATOM    761  H   THR A  46     -36.972   0.239  -0.048  1.00  0.00           H  
ATOM    762  HA  THR A  46     -39.369  -1.201   0.380  1.00  0.00           H  
ATOM    763  HB  THR A  46     -38.395   0.199  -2.187  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -39.684   0.938   0.227  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -41.022   0.655  -2.177  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -41.099  -0.774  -1.151  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -40.464  -0.900  -2.788  1.00  0.00           H  
ATOM    768  N   LYS A  47     -37.352  -2.531  -1.808  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -37.121  -3.776  -2.581  1.00  0.00           C  
ATOM    770  C   LYS A  47     -37.064  -4.985  -1.653  1.00  0.00           C  
ATOM    771  O   LYS A  47     -37.633  -6.019  -1.942  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -35.779  -3.651  -3.315  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -35.490  -4.958  -4.057  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -34.347  -4.731  -5.048  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -34.927  -4.580  -6.456  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -35.333  -5.907  -6.997  1.00  0.00           N  
ATOM    777  H   LYS A  47     -36.656  -1.841  -1.760  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -37.938  -3.910  -3.288  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -35.826  -2.835  -4.021  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -34.992  -3.458  -2.603  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -35.208  -5.722  -3.348  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -36.374  -5.276  -4.588  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -33.807  -3.833  -4.780  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -33.670  -5.572  -5.023  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -35.791  -3.933  -6.424  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -34.185  -4.144  -7.109  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -35.800  -6.459  -6.249  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -34.491  -6.418  -7.331  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -35.993  -5.772  -7.791  1.00  0.00           H  
ATOM    790  N   HIS A  48     -36.377  -4.834  -0.553  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -36.276  -5.968   0.400  1.00  0.00           C  
ATOM    792  C   HIS A  48     -37.643  -6.300   0.987  1.00  0.00           C  
ATOM    793  O   HIS A  48     -37.919  -7.434   1.322  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -35.329  -5.568   1.540  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -35.470  -6.570   2.687  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -35.099  -7.791   2.643  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -35.999  -6.396   3.962  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -35.341  -8.385   3.748  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -35.900  -7.564   4.605  1.00  0.00           N  
ATOM    800  H   HIS A  48     -35.935  -3.982  -0.357  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -35.898  -6.841  -0.130  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -34.308  -5.573   1.188  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -35.577  -4.580   1.898  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -34.683  -8.217   1.864  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -36.417  -5.482   4.359  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -35.114  -9.423   3.950  1.00  0.00           H  
ATOM    807  N   MET A  49     -38.476  -5.301   1.101  1.00  0.00           N  
ATOM    808  CA  MET A  49     -39.827  -5.540   1.664  1.00  0.00           C  
ATOM    809  C   MET A  49     -40.758  -6.113   0.601  1.00  0.00           C  
ATOM    810  O   MET A  49     -41.550  -6.994   0.873  1.00  0.00           O  
ATOM    811  CB  MET A  49     -40.397  -4.198   2.148  1.00  0.00           C  
ATOM    812  CG  MET A  49     -39.760  -3.839   3.494  1.00  0.00           C  
ATOM    813  SD  MET A  49     -40.256  -2.274   4.256  1.00  0.00           S  
ATOM    814  CE  MET A  49     -39.402  -2.509   5.833  1.00  0.00           C  
ATOM    815  H   MET A  49     -38.211  -4.400   0.818  1.00  0.00           H  
ATOM    816  HA  MET A  49     -39.749  -6.249   2.486  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -40.175  -3.427   1.425  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -41.468  -4.278   2.263  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -39.986  -4.630   4.193  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -38.689  -3.814   3.362  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -39.337  -1.563   6.352  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -38.407  -2.888   5.652  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -39.950  -3.214   6.440  1.00  0.00           H  
ATOM    824  N   LYS A  50     -40.643  -5.602  -0.595  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -41.512  -6.104  -1.688  1.00  0.00           C  
ATOM    826  C   LYS A  50     -41.364  -7.613  -1.841  1.00  0.00           C  
ATOM    827  O   LYS A  50     -42.100  -8.242  -2.575  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -41.077  -5.429  -2.998  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -42.223  -5.505  -4.007  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -41.811  -4.779  -5.289  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -42.834  -5.081  -6.386  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -44.195  -4.650  -5.963  1.00  0.00           N  
ATOM    833  H   LYS A  50     -39.991  -4.893  -0.769  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -42.549  -5.869  -1.456  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -40.829  -4.396  -2.808  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -40.209  -5.935  -3.396  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -42.443  -6.539  -4.230  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -43.103  -5.038  -3.592  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -41.776  -3.716  -5.108  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -40.834  -5.118  -5.600  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -42.561  -4.553  -7.289  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -42.846  -6.141  -6.587  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -44.616  -4.053  -6.702  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -44.128  -4.109  -5.077  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -44.793  -5.488  -5.812  1.00  0.00           H  
ATOM    846  N   SER A  51     -40.412  -8.168  -1.141  1.00  0.00           N  
ATOM    847  CA  SER A  51     -40.199  -9.633  -1.230  1.00  0.00           C  
ATOM    848  C   SER A  51     -41.294 -10.384  -0.482  1.00  0.00           C  
ATOM    849  O   SER A  51     -42.123  -9.785   0.174  1.00  0.00           O  
ATOM    850  CB  SER A  51     -38.846  -9.962  -0.583  1.00  0.00           C  
ATOM    851  OG  SER A  51     -38.603 -11.312  -0.952  1.00  0.00           O  
ATOM    852  H   SER A  51     -39.842  -7.619  -0.563  1.00  0.00           H  
ATOM    853  HA  SER A  51     -40.212  -9.931  -2.275  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -38.068  -9.322  -0.975  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -38.903  -9.873   0.492  1.00  0.00           H  
ATOM    856  HG  SER A  51     -37.768 -11.580  -0.564  1.00  0.00           H  
ATOM    857  N   LYS A  52     -41.276 -11.684  -0.594  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -42.307 -12.491   0.103  1.00  0.00           C  
ATOM    859  C   LYS A  52     -41.795 -12.969   1.457  1.00  0.00           C  
ATOM    860  O   LYS A  52     -42.323 -13.901   2.030  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -42.635 -13.717  -0.765  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -41.358 -14.203  -1.461  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -41.241 -13.538  -2.838  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -41.989 -14.385  -3.871  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -42.079 -13.662  -5.170  1.00  0.00           N  
ATOM    866  H   LYS A  52     -40.585 -12.125  -1.134  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -43.193 -11.877   0.256  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -43.028 -14.506  -0.141  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -43.375 -13.452  -1.504  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -40.498 -13.946  -0.860  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -41.398 -15.276  -1.581  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -41.667 -12.548  -2.804  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -40.201 -13.466  -3.117  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -41.466 -15.317  -4.022  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -42.987 -14.593  -3.514  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -42.933 -13.069  -5.180  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -42.127 -14.351  -5.948  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -41.239 -13.061  -5.292  1.00  0.00           H  
ATOM    879  N   ALA A  53     -40.770 -12.320   1.943  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -40.209 -12.722   3.258  1.00  0.00           C  
ATOM    881  C   ALA A  53     -41.182 -12.398   4.388  1.00  0.00           C  
ATOM    882  O   ALA A  53     -41.834 -13.276   4.917  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -38.906 -11.940   3.487  1.00  0.00           C  
ATOM    884  H   ALA A  53     -40.376 -11.573   1.445  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -40.020 -13.793   3.250  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -39.119 -10.883   3.540  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -38.222 -12.125   2.672  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -38.448 -12.258   4.413  1.00  0.00           H  
ATOM    889  N   HIS A  54     -41.260 -11.140   4.737  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -42.180 -10.737   5.826  1.00  0.00           C  
ATOM    891  C   HIS A  54     -42.820  -9.388   5.541  1.00  0.00           C  
ATOM    892  O   HIS A  54     -42.329  -8.360   5.960  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -41.379 -10.641   7.125  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -39.924 -10.285   6.815  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -39.022 -11.135   6.506  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -39.265  -9.057   6.859  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -37.889 -10.571   6.364  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -37.978  -9.283   6.568  1.00  0.00           N  
ATOM    899  H   HIS A  54     -40.714 -10.470   4.286  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -42.965 -11.483   5.915  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -41.805  -9.878   7.760  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -41.409 -11.588   7.637  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -39.182 -12.096   6.393  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -39.711  -8.100   7.081  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -36.968 -11.087   6.131  1.00  0.00           H  
ATOM    906  N   SER A  55     -43.909  -9.422   4.830  1.00  0.00           N  
ATOM    907  CA  SER A  55     -44.609  -8.156   4.501  1.00  0.00           C  
ATOM    908  C   SER A  55     -46.118  -8.376   4.446  1.00  0.00           C  
ATOM    909  O   SER A  55     -46.888  -7.496   4.774  1.00  0.00           O  
ATOM    910  CB  SER A  55     -44.127  -7.676   3.125  1.00  0.00           C  
ATOM    911  OG  SER A  55     -44.170  -8.842   2.316  1.00  0.00           O  
ATOM    912  H   SER A  55     -44.260 -10.277   4.510  1.00  0.00           H  
ATOM    913  HA  SER A  55     -44.386  -7.419   5.271  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -44.790  -6.922   2.729  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -43.116  -7.300   3.183  1.00  0.00           H  
ATOM    916  HG  SER A  55     -44.297  -9.598   2.892  1.00  0.00           H  
ATOM    917  N   LYS A  56     -46.512  -9.550   4.029  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -47.963  -9.848   3.945  1.00  0.00           C  
ATOM    919  C   LYS A  56     -48.608  -9.794   5.326  1.00  0.00           C  
ATOM    920  O   LYS A  56     -49.281  -8.840   5.663  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -48.133 -11.264   3.375  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -47.448 -11.340   2.007  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -47.599 -12.756   1.441  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -46.411 -13.059   0.523  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -46.638 -14.328  -0.222  1.00  0.00           N  
ATOM    926  H   LYS A  56     -45.855 -10.227   3.772  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -48.440  -9.112   3.304  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -47.684 -11.981   4.046  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -49.184 -11.490   3.268  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -47.905 -10.630   1.334  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -46.400 -11.102   2.114  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -47.624 -13.471   2.249  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -48.518 -12.825   0.879  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -46.287 -12.252  -0.184  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -45.512 -13.151   1.113  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -45.738 -14.839  -0.320  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -47.019 -14.115  -1.166  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -47.316 -14.921   0.299  1.00  0.00           H  
ATOM    939  N   LYS A  57     -48.389 -10.820   6.100  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -48.978 -10.848   7.457  1.00  0.00           C  
ATOM    941  C   LYS A  57     -48.591  -9.600   8.244  1.00  0.00           C  
ATOM    942  O   LYS A  57     -49.503  -9.001   8.789  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -48.437 -12.083   8.193  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -48.964 -13.347   7.507  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -50.302 -13.743   8.136  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -50.833 -15.002   7.445  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -50.264 -16.224   8.079  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -47.406  -9.314   8.255  1.00  0.00           O  
ATOM    949  H   LYS A  57     -47.846 -11.565   5.787  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -50.058 -10.893   7.370  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -47.357 -12.077   8.164  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -48.764 -12.064   9.222  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -49.100 -13.156   6.453  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -48.252 -14.150   7.633  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -50.165 -13.939   9.189  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -51.012 -12.938   8.016  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -51.909 -15.032   7.525  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -50.558 -14.985   6.401  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -51.034 -16.803   8.469  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -49.615 -15.947   8.845  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -49.743 -16.774   7.367  1.00  0.00           H  
TER     962      LYS A  57
ENDMDL
MODEL      11
ATOM    484  N   PRO A  29     -27.206   4.636   7.818  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -28.153   5.186   8.804  1.00  0.00           C  
ATOM    486  C   PRO A  29     -29.619   4.891   8.474  1.00  0.00           C  
ATOM    487  O   PRO A  29     -30.489   5.126   9.289  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -27.912   6.708   8.778  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -26.727   6.979   7.809  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -26.367   5.643   7.140  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -27.919   4.782   9.784  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -28.799   7.215   8.427  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -27.665   7.059   9.769  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -27.021   7.699   7.059  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -25.879   7.356   8.360  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -26.605   5.685   6.089  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -25.323   5.417   7.281  1.00  0.00           H  
ATOM    498  N   TYR A  30     -29.876   4.385   7.300  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -31.291   4.085   6.944  1.00  0.00           C  
ATOM    500  C   TYR A  30     -31.662   2.654   7.337  1.00  0.00           C  
ATOM    501  O   TYR A  30     -31.873   1.814   6.490  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -31.462   4.250   5.425  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -31.258   5.721   5.049  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -32.198   6.669   5.402  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -30.131   6.123   4.357  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -32.014   7.996   5.070  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -29.949   7.451   4.028  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -30.889   8.397   4.381  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -30.706   9.724   4.050  1.00  0.00           O  
ATOM    510  H   TYR A  30     -29.152   4.206   6.665  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -31.941   4.775   7.480  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -30.738   3.645   4.908  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -32.454   3.943   5.134  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -33.084   6.370   5.941  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -29.392   5.394   4.066  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -32.759   8.726   5.351  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -29.061   7.753   3.493  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -29.779   9.852   3.838  1.00  0.00           H  
ATOM    519  N   HIS A  31     -31.740   2.411   8.623  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -32.096   1.042   9.098  1.00  0.00           C  
ATOM    521  C   HIS A  31     -33.609   0.862   9.183  1.00  0.00           C  
ATOM    522  O   HIS A  31     -34.298   1.688   9.748  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -31.515   0.852  10.511  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -29.986   0.927  10.462  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -29.216  -0.062  10.511  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -29.158   2.029  10.375  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -27.998   0.299  10.467  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -27.865   1.619  10.380  1.00  0.00           N  
ATOM    529  H   HIS A  31     -31.564   3.126   9.270  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -31.689   0.309   8.412  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -31.887   1.626  11.165  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -31.809  -0.112  10.899  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -29.515  -0.993  10.577  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -29.487   3.055  10.320  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -27.166  -0.389  10.496  1.00  0.00           H  
ATOM    536  N   CYS A  32     -34.109  -0.214   8.619  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -35.573  -0.434   8.677  1.00  0.00           C  
ATOM    538  C   CYS A  32     -36.032  -0.499  10.132  1.00  0.00           C  
ATOM    539  O   CYS A  32     -35.396  -1.127  10.955  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -35.918  -1.776   8.005  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -37.505  -2.518   8.478  1.00  0.00           S  
ATOM    542  H   CYS A  32     -33.528  -0.857   8.163  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -36.078   0.394   8.180  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -35.921  -1.629   6.937  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -35.137  -2.487   8.239  1.00  0.00           H  
ATOM    546  N   THR A  33     -37.125   0.147  10.425  1.00  0.00           N  
ATOM    547  CA  THR A  33     -37.627   0.123  11.823  1.00  0.00           C  
ATOM    548  C   THR A  33     -37.925  -1.305  12.268  1.00  0.00           C  
ATOM    549  O   THR A  33     -37.920  -1.604  13.446  1.00  0.00           O  
ATOM    550  CB  THR A  33     -38.922   0.939  11.884  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -38.571   2.233  11.433  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -39.368   1.147  13.339  1.00  0.00           C  
ATOM    553  H   THR A  33     -37.611   0.641   9.731  1.00  0.00           H  
ATOM    554  HA  THR A  33     -36.869   0.548  12.478  1.00  0.00           H  
ATOM    555  HB  THR A  33     -39.701   0.509  11.261  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -37.746   2.164  10.947  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -38.528   1.470  13.935  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -39.751   0.219  13.739  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -40.142   1.898  13.379  1.00  0.00           H  
ATOM    560  N   TYR A  34     -38.177  -2.160  11.312  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -38.480  -3.578  11.647  1.00  0.00           C  
ATOM    562  C   TYR A  34     -37.258  -4.478  11.439  1.00  0.00           C  
ATOM    563  O   TYR A  34     -36.617  -4.881  12.388  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -39.616  -4.059  10.725  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -40.772  -3.051  10.769  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -40.666  -1.830  10.129  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -41.938  -3.351  11.442  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -41.709  -0.927  10.164  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -42.982  -2.446  11.475  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -42.874  -1.229  10.837  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -43.916  -0.325  10.871  1.00  0.00           O  
ATOM    572  H   TYR A  34     -38.170  -1.868  10.382  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -38.784  -3.637  12.687  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -39.256  -4.142   9.712  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -39.973  -5.022  11.057  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -39.763  -1.582   9.595  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -42.037  -4.301  11.947  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -41.611   0.023   9.660  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -43.890  -2.694  12.002  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -43.754   0.289  11.592  1.00  0.00           H  
ATOM    581  N   CYS A  35     -36.957  -4.775  10.200  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -35.780  -5.649   9.920  1.00  0.00           C  
ATOM    583  C   CYS A  35     -34.484  -5.009  10.384  1.00  0.00           C  
ATOM    584  O   CYS A  35     -34.485  -3.991  11.048  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -35.663  -5.864   8.402  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -37.166  -6.173   7.473  1.00  0.00           S  
ATOM    587  H   CYS A  35     -37.500  -4.428   9.465  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -35.911  -6.598  10.434  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -35.200  -4.991   7.977  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -35.002  -6.700   8.233  1.00  0.00           H  
ATOM    591  N   ASN A  36     -33.397  -5.635  10.012  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -32.063  -5.118  10.395  1.00  0.00           C  
ATOM    593  C   ASN A  36     -31.319  -4.655   9.150  1.00  0.00           C  
ATOM    594  O   ASN A  36     -30.207  -4.172   9.225  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -31.269  -6.257  11.052  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -29.818  -5.813  11.256  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -28.898  -6.601  11.164  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -29.572  -4.562  11.534  1.00  0.00           N  
ATOM    599  H   ASN A  36     -33.466  -6.454   9.477  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -32.179  -4.278  11.076  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -31.704  -6.503  12.008  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -31.288  -7.130  10.416  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -30.310  -3.922  11.609  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -28.649  -4.263  11.668  1.00  0.00           H  
ATOM    605  N   PHE A  37     -31.960  -4.814   8.019  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -31.326  -4.396   6.751  1.00  0.00           C  
ATOM    607  C   PHE A  37     -31.383  -2.888   6.612  1.00  0.00           C  
ATOM    608  O   PHE A  37     -32.432  -2.295   6.775  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -32.107  -5.033   5.593  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -31.168  -5.246   4.406  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -30.129  -6.157   4.486  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -31.347  -4.530   3.237  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -29.284  -6.347   3.411  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -30.500  -4.723   2.165  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -29.470  -5.630   2.253  1.00  0.00           C  
ATOM    616  H   PHE A  37     -32.860  -5.201   8.012  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -30.289  -4.716   6.745  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -32.509  -5.986   5.905  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -32.918  -4.381   5.297  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -29.980  -6.721   5.393  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -32.152  -3.817   3.164  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -28.476  -7.060   3.481  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -30.646  -4.159   1.255  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -28.808  -5.780   1.412  1.00  0.00           H  
ATOM    625  N   SER A  38     -30.255  -2.293   6.313  1.00  0.00           N  
ATOM    626  CA  SER A  38     -30.222  -0.820   6.159  1.00  0.00           C  
ATOM    627  C   SER A  38     -29.701  -0.423   4.794  1.00  0.00           C  
ATOM    628  O   SER A  38     -29.212  -1.248   4.048  1.00  0.00           O  
ATOM    629  CB  SER A  38     -29.288  -0.251   7.231  1.00  0.00           C  
ATOM    630  OG  SER A  38     -29.501   1.152   7.165  1.00  0.00           O  
ATOM    631  H   SER A  38     -29.435  -2.817   6.191  1.00  0.00           H  
ATOM    632  HA  SER A  38     -31.223  -0.425   6.273  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -29.554  -0.624   8.205  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -28.261  -0.485   7.005  1.00  0.00           H  
ATOM    635  HG  SER A  38     -29.382   1.427   6.253  1.00  0.00           H  
ATOM    636  N   PHE A  39     -29.821   0.841   4.499  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -29.348   1.344   3.194  1.00  0.00           C  
ATOM    638  C   PHE A  39     -28.498   2.593   3.376  1.00  0.00           C  
ATOM    639  O   PHE A  39     -28.507   3.212   4.421  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -30.586   1.687   2.366  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -31.594   0.543   2.506  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -32.495   0.527   3.557  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -31.604  -0.501   1.599  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -33.387  -0.516   3.699  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -32.499  -1.543   1.743  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -33.389  -1.548   2.793  1.00  0.00           C  
ATOM    647  H   PHE A  39     -30.230   1.459   5.139  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -28.754   0.578   2.704  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -31.028   2.600   2.731  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -30.316   1.805   1.327  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -32.499   1.338   4.271  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -30.900  -0.507   0.781  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -34.076  -0.527   4.529  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -32.501  -2.353   1.029  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -34.089  -2.364   2.905  1.00  0.00           H  
ATOM    656  N   LYS A  40     -27.767   2.932   2.363  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -26.910   4.132   2.451  1.00  0.00           C  
ATOM    658  C   LYS A  40     -27.657   5.361   1.950  1.00  0.00           C  
ATOM    659  O   LYS A  40     -27.234   6.479   2.170  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -25.686   3.872   1.563  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -24.794   5.122   1.487  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -24.424   5.567   2.901  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -23.134   6.390   2.846  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -23.118   7.253   1.632  1.00  0.00           N  
ATOM    665  H   LYS A  40     -27.777   2.393   1.545  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -26.616   4.286   3.486  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -25.125   3.053   1.973  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -26.015   3.606   0.577  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -23.894   4.887   0.939  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -25.315   5.917   0.978  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -25.218   6.166   3.316  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -24.274   4.701   3.521  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -23.067   7.015   3.724  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -22.283   5.726   2.819  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -23.528   6.732   0.830  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -22.137   7.518   1.408  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -23.678   8.112   1.809  1.00  0.00           H  
ATOM    678  N   THR A  41     -28.765   5.128   1.298  1.00  0.00           N  
ATOM    679  CA  THR A  41     -29.559   6.265   0.772  1.00  0.00           C  
ATOM    680  C   THR A  41     -31.037   6.095   1.077  1.00  0.00           C  
ATOM    681  O   THR A  41     -31.510   4.997   1.297  1.00  0.00           O  
ATOM    682  CB  THR A  41     -29.374   6.309  -0.743  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -30.201   5.281  -1.251  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -27.946   5.885  -1.125  1.00  0.00           C  
ATOM    685  H   THR A  41     -29.070   4.207   1.157  1.00  0.00           H  
ATOM    686  HA  THR A  41     -29.214   7.186   1.230  1.00  0.00           H  
ATOM    687  HB  THR A  41     -29.656   7.274  -1.155  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -30.344   5.449  -2.185  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -27.229   6.463  -0.560  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -27.785   6.051  -2.179  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -27.807   4.835  -0.905  1.00  0.00           H  
ATOM    692  N   LYS A  42     -31.740   7.190   1.085  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -33.184   7.127   1.370  1.00  0.00           C  
ATOM    694  C   LYS A  42     -33.934   6.482   0.212  1.00  0.00           C  
ATOM    695  O   LYS A  42     -35.082   6.108   0.343  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -33.702   8.560   1.560  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -35.056   8.514   2.268  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -35.999   9.525   1.613  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -37.220   9.725   2.512  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -36.800  10.188   3.865  1.00  0.00           N  
ATOM    701  H   LYS A  42     -31.315   8.047   0.904  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -33.336   6.541   2.265  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -32.999   9.123   2.157  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -33.811   9.037   0.598  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -35.475   7.522   2.186  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -34.929   8.760   3.311  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -35.487  10.467   1.481  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -36.316   9.155   0.649  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -37.875  10.463   2.075  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -37.755   8.792   2.610  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -35.933  10.756   3.783  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -36.619   9.364   4.472  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -37.555  10.767   4.283  1.00  0.00           H  
ATOM    714  N   GLY A  43     -33.267   6.361  -0.905  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -33.928   5.739  -2.085  1.00  0.00           C  
ATOM    716  C   GLY A  43     -34.307   4.289  -1.780  1.00  0.00           C  
ATOM    717  O   GLY A  43     -35.454   3.985  -1.522  1.00  0.00           O  
ATOM    718  H   GLY A  43     -32.338   6.677  -0.965  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -34.821   6.297  -2.330  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -33.252   5.762  -2.927  1.00  0.00           H  
ATOM    721  N   ASN A  44     -33.331   3.424  -1.816  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -33.610   1.997  -1.532  1.00  0.00           C  
ATOM    723  C   ASN A  44     -34.516   1.851  -0.314  1.00  0.00           C  
ATOM    724  O   ASN A  44     -35.421   1.042  -0.304  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -32.278   1.294  -1.244  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -31.576   0.978  -2.567  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -32.207   0.765  -3.583  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -30.271   0.939  -2.598  1.00  0.00           N  
ATOM    729  H   ASN A  44     -32.422   3.714  -2.032  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -34.101   1.557  -2.395  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -31.645   1.935  -0.648  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -32.459   0.374  -0.709  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -29.757   1.111  -1.782  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -29.807   0.739  -3.438  1.00  0.00           H  
ATOM    735  N   LEU A  45     -34.254   2.639   0.692  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -35.090   2.560   1.916  1.00  0.00           C  
ATOM    737  C   LEU A  45     -36.565   2.705   1.561  1.00  0.00           C  
ATOM    738  O   LEU A  45     -37.389   1.914   1.973  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -34.663   3.714   2.855  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -35.561   3.779   4.127  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -36.942   4.405   3.801  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -35.746   2.365   4.715  1.00  0.00           C  
ATOM    743  H   LEU A  45     -33.514   3.278   0.639  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -34.926   1.591   2.385  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -33.640   3.557   3.158  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -34.719   4.650   2.319  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -35.070   4.396   4.864  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -37.220   5.090   4.588  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -37.694   3.636   3.726  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -36.898   4.943   2.869  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -36.432   1.792   4.112  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -36.134   2.439   5.719  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -34.792   1.858   4.742  1.00  0.00           H  
ATOM    754  N   THR A  46     -36.870   3.716   0.796  1.00  0.00           N  
ATOM    755  CA  THR A  46     -38.283   3.932   0.402  1.00  0.00           C  
ATOM    756  C   THR A  46     -38.834   2.717  -0.334  1.00  0.00           C  
ATOM    757  O   THR A  46     -39.995   2.386  -0.205  1.00  0.00           O  
ATOM    758  CB  THR A  46     -38.342   5.142  -0.533  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -37.681   6.183   0.159  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -39.785   5.639  -0.692  1.00  0.00           C  
ATOM    761  H   THR A  46     -36.170   4.327   0.483  1.00  0.00           H  
ATOM    762  HA  THR A  46     -38.877   4.105   1.296  1.00  0.00           H  
ATOM    763  HB  THR A  46     -37.858   4.941  -1.485  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -37.192   6.702  -0.483  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -40.125   6.076   0.235  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -40.430   4.811  -0.951  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -39.831   6.383  -1.474  1.00  0.00           H  
ATOM    768  N   LYS A  47     -37.990   2.071  -1.093  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -38.456   0.878  -1.840  1.00  0.00           C  
ATOM    770  C   LYS A  47     -38.721  -0.289  -0.893  1.00  0.00           C  
ATOM    771  O   LYS A  47     -39.504  -1.168  -1.196  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -37.365   0.471  -2.842  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -37.251   1.557  -3.921  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -36.148   1.178  -4.923  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -36.496  -0.150  -5.613  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -37.971  -0.296  -5.775  1.00  0.00           N  
ATOM    777  H   LYS A  47     -37.060   2.373  -1.168  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -39.380   1.126  -2.358  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -36.420   0.367  -2.329  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -37.627  -0.471  -3.297  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -38.194   1.659  -4.436  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -37.003   2.499  -3.456  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -36.056   1.956  -5.667  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -35.208   1.078  -4.402  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -36.031  -0.181  -6.587  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -36.123  -0.972  -5.020  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -38.373  -0.731  -4.921  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -38.171  -0.901  -6.597  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -38.398   0.641  -5.922  1.00  0.00           H  
ATOM    790  N   HIS A  48     -38.065  -0.280   0.237  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -38.277  -1.387   1.206  1.00  0.00           C  
ATOM    792  C   HIS A  48     -39.510  -1.121   2.058  1.00  0.00           C  
ATOM    793  O   HIS A  48     -40.098  -2.032   2.608  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -37.051  -1.482   2.129  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -37.307  -2.552   3.193  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -37.336  -3.810   2.971  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -37.558  -2.418   4.557  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -37.577  -4.462   4.044  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -37.725  -3.647   5.063  1.00  0.00           N  
ATOM    800  H   HIS A  48     -37.441   0.447   0.443  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -38.421  -2.315   0.656  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -36.179  -1.753   1.552  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -36.878  -0.532   2.612  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -37.193  -4.221   2.094  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -37.608  -1.490   5.108  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -37.650  -5.538   4.105  1.00  0.00           H  
ATOM    807  N   MET A  49     -39.881   0.128   2.153  1.00  0.00           N  
ATOM    808  CA  MET A  49     -41.073   0.477   2.964  1.00  0.00           C  
ATOM    809  C   MET A  49     -42.318   0.551   2.087  1.00  0.00           C  
ATOM    810  O   MET A  49     -43.419   0.320   2.545  1.00  0.00           O  
ATOM    811  CB  MET A  49     -40.836   1.853   3.601  1.00  0.00           C  
ATOM    812  CG  MET A  49     -39.764   1.726   4.686  1.00  0.00           C  
ATOM    813  SD  MET A  49     -40.081   0.563   6.037  1.00  0.00           S  
ATOM    814  CE  MET A  49     -38.893   1.253   7.215  1.00  0.00           C  
ATOM    815  H   MET A  49     -39.375   0.828   1.690  1.00  0.00           H  
ATOM    816  HA  MET A  49     -41.220  -0.285   3.726  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -40.507   2.551   2.846  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -41.755   2.213   4.041  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -38.840   1.432   4.211  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -39.611   2.701   5.123  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -37.897   1.186   6.802  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -38.938   0.697   8.138  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -39.134   2.289   7.404  1.00  0.00           H  
ATOM    824  N   LYS A  50     -42.118   0.872   0.837  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -43.276   0.966  -0.087  1.00  0.00           C  
ATOM    826  C   LYS A  50     -43.940  -0.395  -0.261  1.00  0.00           C  
ATOM    827  O   LYS A  50     -45.135  -0.531  -0.092  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -42.764   1.445  -1.453  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -43.955   1.859  -2.321  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -43.664   1.501  -3.780  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -42.389   2.222  -4.228  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -42.386   2.404  -5.707  1.00  0.00           N  
ATOM    833  H   LYS A  50     -41.211   1.050   0.512  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -44.001   1.666   0.323  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -42.103   2.288  -1.317  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -42.223   0.645  -1.936  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -44.843   1.340  -1.991  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -44.115   2.923  -2.233  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -43.528   0.434  -3.873  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -44.491   1.808  -4.402  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -42.335   3.191  -3.753  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -41.525   1.641  -3.943  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -42.265   3.413  -5.932  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -43.287   2.067  -6.100  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -41.602   1.862  -6.121  1.00  0.00           H  
ATOM    846  N   SER A  51     -43.150  -1.378  -0.597  1.00  0.00           N  
ATOM    847  CA  SER A  51     -43.717  -2.736  -0.787  1.00  0.00           C  
ATOM    848  C   SER A  51     -44.688  -3.081   0.336  1.00  0.00           C  
ATOM    849  O   SER A  51     -44.756  -2.392   1.334  1.00  0.00           O  
ATOM    850  CB  SER A  51     -42.563  -3.749  -0.771  1.00  0.00           C  
ATOM    851  OG  SER A  51     -43.199  -5.004  -0.957  1.00  0.00           O  
ATOM    852  H   SER A  51     -42.191  -1.221  -0.722  1.00  0.00           H  
ATOM    853  HA  SER A  51     -44.248  -2.769  -1.737  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -41.873  -3.556  -1.578  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -42.049  -3.727   0.179  1.00  0.00           H  
ATOM    856  HG  SER A  51     -43.681  -5.214  -0.155  1.00  0.00           H  
ATOM    857  N   LYS A  52     -45.422  -4.144   0.154  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -46.392  -4.547   1.201  1.00  0.00           C  
ATOM    859  C   LYS A  52     -45.673  -5.161   2.397  1.00  0.00           C  
ATOM    860  O   LYS A  52     -46.268  -5.871   3.182  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -47.343  -5.595   0.604  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -48.128  -4.963  -0.549  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -47.661  -5.578  -1.870  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -48.259  -4.781  -3.031  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -47.496  -3.520  -3.246  1.00  0.00           N  
ATOM    866  H   LYS A  52     -45.333  -4.671  -0.668  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -46.941  -3.668   1.532  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -46.772  -6.435   0.238  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -48.028  -5.937   1.365  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -49.183  -5.150  -0.415  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -47.956  -3.897  -0.565  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -46.583  -5.546  -1.925  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -47.989  -6.605  -1.928  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -48.222  -5.373  -3.933  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -49.288  -4.537  -2.812  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -48.007  -2.726  -2.810  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -47.391  -3.347  -4.266  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -46.554  -3.605  -2.811  1.00  0.00           H  
ATOM    879  N   ALA A  53     -44.404  -4.877   2.512  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -43.633  -5.437   3.650  1.00  0.00           C  
ATOM    881  C   ALA A  53     -44.297  -5.081   4.975  1.00  0.00           C  
ATOM    882  O   ALA A  53     -45.309  -5.647   5.337  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -42.223  -4.830   3.623  1.00  0.00           C  
ATOM    884  H   ALA A  53     -43.964  -4.301   1.853  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -43.593  -6.519   3.553  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -41.702  -5.159   2.736  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -41.672  -5.150   4.496  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -42.289  -3.753   3.620  1.00  0.00           H  
ATOM    889  N   HIS A  54     -43.711  -4.149   5.679  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -44.295  -3.746   6.980  1.00  0.00           C  
ATOM    891  C   HIS A  54     -44.083  -2.260   7.242  1.00  0.00           C  
ATOM    892  O   HIS A  54     -43.147  -1.873   7.913  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -43.599  -4.545   8.081  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -42.154  -4.840   7.672  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -41.707  -5.994   7.355  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -41.050  -3.991   7.598  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -40.457  -5.949   7.102  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -39.997  -4.733   7.235  1.00  0.00           N  
ATOM    899  H   HIS A  54     -42.893  -3.727   5.355  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -45.362  -3.954   6.968  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -43.602  -3.980   9.001  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -44.119  -5.476   8.234  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -42.252  -6.808   7.313  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -41.047  -2.930   7.793  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -39.849  -6.804   6.833  1.00  0.00           H  
ATOM    906  N   SER A  55     -44.959  -1.456   6.710  1.00  0.00           N  
ATOM    907  CA  SER A  55     -44.827   0.006   6.918  1.00  0.00           C  
ATOM    908  C   SER A  55     -46.015   0.744   6.310  1.00  0.00           C  
ATOM    909  O   SER A  55     -45.911   1.322   5.247  1.00  0.00           O  
ATOM    910  CB  SER A  55     -43.542   0.479   6.224  1.00  0.00           C  
ATOM    911  OG  SER A  55     -43.484  -0.298   5.037  1.00  0.00           O  
ATOM    912  H   SER A  55     -45.700  -1.814   6.178  1.00  0.00           H  
ATOM    913  HA  SER A  55     -44.789   0.210   7.987  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -43.601   1.529   5.982  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -42.678   0.282   6.842  1.00  0.00           H  
ATOM    916  HG  SER A  55     -44.189  -0.948   5.073  1.00  0.00           H  
ATOM    917  N   LYS A  56     -47.123   0.710   6.998  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -48.325   1.403   6.475  1.00  0.00           C  
ATOM    919  C   LYS A  56     -48.205   2.909   6.666  1.00  0.00           C  
ATOM    920  O   LYS A  56     -47.460   3.569   5.968  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -49.548   0.898   7.256  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -49.729  -0.598   6.992  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -50.725  -1.169   8.004  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -50.856  -2.678   7.782  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -51.637  -3.303   8.887  1.00  0.00           N  
ATOM    926  H   LYS A  56     -47.161   0.235   7.854  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -48.425   1.186   5.414  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -49.399   1.065   8.312  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -50.429   1.433   6.933  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -50.103  -0.748   5.990  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -48.779  -1.102   7.095  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -50.373  -0.979   9.007  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -51.688  -0.698   7.872  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -51.361  -2.863   6.845  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -49.874  -3.125   7.748  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -50.985  -3.745   9.565  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -52.274  -4.025   8.495  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -52.199  -2.572   9.371  1.00  0.00           H  
ATOM    939  N   LYS A  57     -48.943   3.427   7.607  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -48.886   4.883   7.856  1.00  0.00           C  
ATOM    941  C   LYS A  57     -47.488   5.304   8.297  1.00  0.00           C  
ATOM    942  O   LYS A  57     -47.119   6.412   7.943  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -49.883   5.221   8.976  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -51.313   4.928   8.490  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -51.754   5.986   7.463  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -51.995   5.303   6.115  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -53.101   4.312   6.222  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -46.865   4.495   8.965  1.00  0.00           O  
ATOM    949  H   LYS A  57     -49.529   2.860   8.140  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -49.138   5.401   6.941  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -49.668   4.613   9.843  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -49.791   6.262   9.248  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -51.344   3.950   8.035  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -51.989   4.943   9.333  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -52.667   6.454   7.799  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -50.992   6.740   7.354  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -52.257   6.045   5.376  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -51.095   4.795   5.800  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -53.419   4.253   7.211  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -52.763   3.379   5.912  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -53.895   4.611   5.620  1.00  0.00           H  
TER     962      LYS A  57
ENDMDL
MODEL      12
ATOM    484  N   PRO A  29     -26.861   4.880   8.129  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -27.805   5.431   9.112  1.00  0.00           C  
ATOM    486  C   PRO A  29     -29.258   5.337   8.640  1.00  0.00           C  
ATOM    487  O   PRO A  29     -30.167   5.291   9.442  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -27.409   6.914   9.256  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -26.219   7.177   8.289  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -25.936   5.866   7.539  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -27.693   4.907  10.055  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -28.244   7.545   8.993  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -27.109   7.118  10.273  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -26.480   7.955   7.587  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -25.347   7.476   8.851  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -26.140   5.992   6.487  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -24.917   5.559   7.692  1.00  0.00           H  
ATOM    498  N   TYR A  30     -29.453   5.316   7.352  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -30.844   5.225   6.833  1.00  0.00           C  
ATOM    500  C   TYR A  30     -31.395   3.808   6.989  1.00  0.00           C  
ATOM    501  O   TYR A  30     -31.080   2.934   6.209  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -30.830   5.599   5.341  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -30.253   7.006   5.176  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -30.914   8.097   5.700  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -29.066   7.206   4.497  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -30.398   9.369   5.550  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -28.551   8.477   4.348  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -29.214   9.569   4.873  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -28.699  10.840   4.723  1.00  0.00           O  
ATOM    510  H   TYR A  30     -28.695   5.358   6.733  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -31.475   5.912   7.396  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -30.222   4.896   4.794  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -31.834   5.579   4.948  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -31.842   7.956   6.234  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -28.538   6.362   4.080  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -30.928  10.214   5.964  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -27.622   8.621   3.815  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -29.324  11.460   5.107  1.00  0.00           H  
ATOM    519  N   HIS A  31     -32.210   3.613   8.003  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -32.802   2.260   8.242  1.00  0.00           C  
ATOM    521  C   HIS A  31     -34.310   2.278   8.015  1.00  0.00           C  
ATOM    522  O   HIS A  31     -34.986   3.196   8.436  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -32.547   1.873   9.709  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -31.044   1.839   9.982  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -30.273   0.916   9.634  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -30.245   2.754  10.642  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -29.078   1.149  10.001  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -28.966   2.304  10.653  1.00  0.00           N  
ATOM    529  H   HIS A  31     -32.429   4.356   8.603  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -32.350   1.541   7.567  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -33.012   2.596  10.363  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -32.966   0.896   9.905  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -30.556   0.114   9.150  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -30.589   3.674  11.090  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -28.249   0.486   9.806  1.00  0.00           H  
ATOM    536  N   CYS A  32     -34.820   1.266   7.354  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -36.282   1.239   7.111  1.00  0.00           C  
ATOM    538  C   CYS A  32     -37.038   1.301   8.434  1.00  0.00           C  
ATOM    539  O   CYS A  32     -36.546   0.854   9.451  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -36.654  -0.076   6.409  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -38.374  -0.628   6.598  1.00  0.00           S  
ATOM    542  H   CYS A  32     -34.245   0.542   7.020  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -36.559   2.098   6.503  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -36.450   0.032   5.357  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -36.012  -0.858   6.790  1.00  0.00           H  
ATOM    546  N   THR A  33     -38.219   1.854   8.401  1.00  0.00           N  
ATOM    547  CA  THR A  33     -39.009   1.946   9.654  1.00  0.00           C  
ATOM    548  C   THR A  33     -39.729   0.626   9.930  1.00  0.00           C  
ATOM    549  O   THR A  33     -40.683   0.576  10.679  1.00  0.00           O  
ATOM    550  CB  THR A  33     -40.047   3.062   9.490  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -39.303   4.263   9.471  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -40.933   3.178  10.738  1.00  0.00           C  
ATOM    553  H   THR A  33     -38.579   2.203   7.560  1.00  0.00           H  
ATOM    554  HA  THR A  33     -38.336   2.161  10.481  1.00  0.00           H  
ATOM    555  HB  THR A  33     -40.619   2.950   8.575  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -38.384   4.047   9.647  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -41.867   2.660  10.572  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -41.136   4.218  10.946  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -40.428   2.739  11.585  1.00  0.00           H  
ATOM    560  N   TYR A  34     -39.250  -0.421   9.314  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -39.881  -1.749   9.518  1.00  0.00           C  
ATOM    562  C   TYR A  34     -38.842  -2.860   9.387  1.00  0.00           C  
ATOM    563  O   TYR A  34     -38.465  -3.480  10.362  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -40.962  -1.950   8.442  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -41.939  -0.769   8.465  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -41.680   0.369   7.727  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -43.096  -0.830   9.213  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -42.565   1.428   7.738  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -43.982   0.231   9.223  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -43.722   1.366   8.485  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -44.607   2.425   8.496  1.00  0.00           O  
ATOM    572  H   TYR A  34     -38.475  -0.331   8.722  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -40.313  -1.785  10.513  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -40.502  -2.014   7.468  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -41.505  -2.864   8.639  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -40.779   0.432   7.137  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -43.311  -1.713   9.797  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -42.355   2.309   7.150  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -44.885   0.169   9.809  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -45.364   2.173   9.029  1.00  0.00           H  
ATOM    581  N   CYS A  35     -38.399  -3.090   8.181  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -37.384  -4.156   7.962  1.00  0.00           C  
ATOM    583  C   CYS A  35     -36.142  -3.907   8.806  1.00  0.00           C  
ATOM    584  O   CYS A  35     -36.184  -3.191   9.787  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -36.958  -4.131   6.483  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -38.249  -4.175   5.233  1.00  0.00           S  
ATOM    587  H   CYS A  35     -38.738  -2.569   7.426  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -37.811  -5.120   8.228  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -36.381  -3.238   6.316  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -36.312  -4.976   6.307  1.00  0.00           H  
ATOM    591  N   ASN A  36     -35.056  -4.514   8.397  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -33.782  -4.348   9.136  1.00  0.00           C  
ATOM    593  C   ASN A  36     -32.679  -3.932   8.171  1.00  0.00           C  
ATOM    594  O   ASN A  36     -31.523  -3.849   8.538  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -33.407  -5.696   9.770  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -32.041  -5.573  10.450  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -31.170  -6.400  10.271  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -31.814  -4.557  11.236  1.00  0.00           N  
ATOM    599  H   ASN A  36     -35.086  -5.082   7.602  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -33.899  -3.577   9.894  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -34.147  -5.974  10.505  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -33.357  -6.458   9.006  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -32.514  -3.886  11.384  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -30.945  -4.464  11.679  1.00  0.00           H  
ATOM    605  N   PHE A  37     -33.065  -3.679   6.947  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -32.066  -3.267   5.934  1.00  0.00           C  
ATOM    607  C   PHE A  37     -31.737  -1.789   6.082  1.00  0.00           C  
ATOM    608  O   PHE A  37     -32.530  -1.026   6.608  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -32.665  -3.505   4.541  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -31.535  -3.698   3.530  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -30.849  -4.898   3.461  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -31.184  -2.674   2.668  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -29.831  -5.069   2.547  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -30.165  -2.848   1.755  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -29.489  -4.045   1.694  1.00  0.00           C  
ATOM    616  H   PHE A  37     -34.010  -3.757   6.702  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -31.158  -3.849   6.070  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -33.285  -4.389   4.556  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -33.263  -2.654   4.250  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -31.113  -5.705   4.128  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -31.712  -1.732   2.713  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -29.300  -6.009   2.500  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -29.897  -2.043   1.087  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -28.692  -4.180   0.978  1.00  0.00           H  
ATOM    625  N   SER A  38     -30.574  -1.407   5.615  1.00  0.00           N  
ATOM    626  CA  SER A  38     -30.181   0.012   5.723  1.00  0.00           C  
ATOM    627  C   SER A  38     -29.458   0.475   4.465  1.00  0.00           C  
ATOM    628  O   SER A  38     -28.854  -0.316   3.767  1.00  0.00           O  
ATOM    629  CB  SER A  38     -29.242   0.148   6.922  1.00  0.00           C  
ATOM    630  OG  SER A  38     -29.284   1.530   7.243  1.00  0.00           O  
ATOM    631  H   SER A  38     -29.967  -2.056   5.200  1.00  0.00           H  
ATOM    632  HA  SER A  38     -31.070   0.617   5.858  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -29.597  -0.438   7.753  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -28.242  -0.149   6.657  1.00  0.00           H  
ATOM    635  HG  SER A  38     -29.388   2.022   6.425  1.00  0.00           H  
ATOM    636  N   PHE A  39     -29.539   1.757   4.204  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -28.874   2.318   3.002  1.00  0.00           C  
ATOM    638  C   PHE A  39     -27.915   3.447   3.380  1.00  0.00           C  
ATOM    639  O   PHE A  39     -28.063   4.074   4.409  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -29.971   2.886   2.102  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -31.167   1.932   2.116  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -32.043   1.929   3.183  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -31.396   1.070   1.057  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -33.134   1.083   3.193  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -32.487   0.224   1.069  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -33.355   0.233   2.136  1.00  0.00           C  
ATOM    647  H   PHE A  39     -30.047   2.346   4.800  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -28.322   1.536   2.489  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -30.283   3.851   2.474  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -29.606   2.993   1.092  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -31.866   2.584   4.021  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -30.713   1.054   0.221  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -33.814   1.091   4.032  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -32.658  -0.446   0.240  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -34.214  -0.423   2.142  1.00  0.00           H  
ATOM    656  N   LYS A  40     -26.942   3.675   2.543  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -25.962   4.753   2.829  1.00  0.00           C  
ATOM    658  C   LYS A  40     -26.508   6.098   2.373  1.00  0.00           C  
ATOM    659  O   LYS A  40     -26.018   7.136   2.771  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -24.673   4.422   2.045  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -23.678   5.603   2.077  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -23.323   5.938   3.525  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -22.078   6.827   3.542  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -20.867   6.034   3.189  1.00  0.00           N  
ATOM    665  H   LYS A  40     -26.851   3.133   1.733  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -25.772   4.788   3.895  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -24.209   3.557   2.485  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -24.926   4.196   1.023  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -22.779   5.323   1.547  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -24.107   6.466   1.595  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -24.144   6.456   3.994  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -23.123   5.027   4.065  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -22.196   7.628   2.827  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -21.948   7.251   4.526  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -20.949   5.079   3.591  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -20.022   6.502   3.575  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -20.785   5.970   2.154  1.00  0.00           H  
ATOM    678  N   THR A  41     -27.526   6.051   1.552  1.00  0.00           N  
ATOM    679  CA  THR A  41     -28.128   7.312   1.048  1.00  0.00           C  
ATOM    680  C   THR A  41     -29.592   7.427   1.434  1.00  0.00           C  
ATOM    681  O   THR A  41     -30.253   6.442   1.697  1.00  0.00           O  
ATOM    682  CB  THR A  41     -28.029   7.300  -0.475  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -29.101   6.486  -0.911  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -26.765   6.550  -0.928  1.00  0.00           C  
ATOM    685  H   THR A  41     -27.890   5.185   1.270  1.00  0.00           H  
ATOM    686  HA  THR A  41     -27.593   8.159   1.461  1.00  0.00           H  
ATOM    687  HB  THR A  41     -28.106   8.300  -0.892  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -29.827   7.062  -1.161  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -25.934   6.814  -0.290  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -26.527   6.815  -1.947  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -26.932   5.483  -0.868  1.00  0.00           H  
ATOM    692  N   LYS A  42     -30.070   8.639   1.456  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -31.480   8.858   1.817  1.00  0.00           C  
ATOM    694  C   LYS A  42     -32.377   8.587   0.620  1.00  0.00           C  
ATOM    695  O   LYS A  42     -33.565   8.380   0.763  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -31.650  10.322   2.246  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -33.128  10.591   2.536  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -33.245  11.799   3.466  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -34.599  12.475   3.243  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -34.495  13.509   2.175  1.00  0.00           N  
ATOM    701  H   LYS A  42     -29.501   9.394   1.237  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -31.743   8.185   2.620  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -31.067  10.509   3.135  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -31.311  10.974   1.454  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -33.647  10.794   1.610  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -33.570   9.725   3.006  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -33.167  11.474   4.493  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -32.451  12.499   3.255  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -35.329  11.735   2.947  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -34.925  12.945   4.158  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -34.833  14.421   2.542  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -35.076  13.226   1.360  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -33.503  13.601   1.877  1.00  0.00           H  
ATOM    714  N   GLY A  43     -31.787   8.592  -0.546  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -32.590   8.335  -1.771  1.00  0.00           C  
ATOM    716  C   GLY A  43     -33.167   6.923  -1.725  1.00  0.00           C  
ATOM    717  O   GLY A  43     -34.367   6.736  -1.749  1.00  0.00           O  
ATOM    718  H   GLY A  43     -30.820   8.761  -0.613  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -33.398   9.050  -1.826  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -31.961   8.438  -2.641  1.00  0.00           H  
ATOM    721  N   ASN A  44     -32.296   5.955  -1.660  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -32.770   4.556  -1.610  1.00  0.00           C  
ATOM    723  C   ASN A  44     -33.862   4.401  -0.562  1.00  0.00           C  
ATOM    724  O   ASN A  44     -34.811   3.667  -0.753  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -31.583   3.660  -1.232  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -30.697   3.448  -2.461  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -31.054   2.741  -3.383  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -29.537   4.042  -2.515  1.00  0.00           N  
ATOM    729  H   ASN A  44     -31.339   6.151  -1.648  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -33.168   4.284  -2.583  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -31.003   4.132  -0.453  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -31.941   2.707  -0.882  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -29.245   4.615  -1.775  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -28.958   3.916  -3.296  1.00  0.00           H  
ATOM    735  N   LEU A  45     -33.709   5.098   0.530  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -34.727   5.008   1.601  1.00  0.00           C  
ATOM    737  C   LEU A  45     -36.098   5.352   1.036  1.00  0.00           C  
ATOM    738  O   LEU A  45     -37.010   4.549   1.075  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -34.348   6.036   2.689  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -35.038   5.708   4.036  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -36.569   5.693   3.862  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -34.542   4.346   4.565  1.00  0.00           C  
ATOM    743  H   LEU A  45     -32.930   5.681   0.640  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -34.742   3.997   1.997  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -33.275   6.027   2.825  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -34.647   7.019   2.364  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -34.779   6.472   4.753  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -36.891   4.767   3.412  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -36.870   6.516   3.230  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -37.042   5.798   4.827  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -34.527   4.362   5.644  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -33.547   4.160   4.203  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -35.190   3.550   4.234  1.00  0.00           H  
ATOM    754  N   THR A  46     -36.217   6.539   0.513  1.00  0.00           N  
ATOM    755  CA  THR A  46     -37.517   6.955  -0.060  1.00  0.00           C  
ATOM    756  C   THR A  46     -37.993   5.943  -1.092  1.00  0.00           C  
ATOM    757  O   THR A  46     -39.177   5.724  -1.252  1.00  0.00           O  
ATOM    758  CB  THR A  46     -37.326   8.307  -0.749  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -36.700   9.133   0.213  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -38.680   8.982  -1.015  1.00  0.00           C  
ATOM    761  H   THR A  46     -35.452   7.151   0.497  1.00  0.00           H  
ATOM    762  HA  THR A  46     -38.253   7.025   0.738  1.00  0.00           H  
ATOM    763  HB  THR A  46     -36.714   8.221  -1.642  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -36.715   8.670   1.055  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -39.210   8.442  -1.785  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -38.521  10.000  -1.339  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -39.270   8.984  -0.110  1.00  0.00           H  
ATOM    768  N   LYS A  47     -37.058   5.343  -1.777  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -37.436   4.342  -2.804  1.00  0.00           C  
ATOM    770  C   LYS A  47     -38.014   3.085  -2.159  1.00  0.00           C  
ATOM    771  O   LYS A  47     -39.056   2.604  -2.559  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -36.175   3.956  -3.592  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -36.586   3.436  -4.971  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -35.329   3.078  -5.768  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -34.886   4.296  -6.579  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -35.885   4.608  -7.640  1.00  0.00           N  
ATOM    777  H   LYS A  47     -36.112   5.554  -1.614  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -38.184   4.777  -3.464  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -35.539   4.821  -3.704  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -35.636   3.186  -3.058  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -37.206   2.559  -4.857  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -37.143   4.198  -5.494  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -34.540   2.785  -5.093  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -35.546   2.257  -6.436  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -34.787   5.150  -5.925  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -33.931   4.095  -7.042  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -35.760   5.592  -7.955  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -36.845   4.485  -7.259  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -35.747   3.965  -8.446  1.00  0.00           H  
ATOM    790  N   HIS A  48     -37.328   2.577  -1.172  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -37.828   1.355  -0.493  1.00  0.00           C  
ATOM    792  C   HIS A  48     -39.181   1.612   0.161  1.00  0.00           C  
ATOM    793  O   HIS A  48     -39.911   0.689   0.463  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -36.817   0.950   0.591  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -37.418  -0.164   1.451  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -37.695  -1.339   1.035  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -37.779  -0.157   2.795  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -38.184  -2.055   1.972  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -38.260  -1.372   3.090  1.00  0.00           N  
ATOM    800  H   HIS A  48     -36.494   2.997  -0.881  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -37.939   0.563  -1.233  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -35.909   0.591   0.129  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -36.586   1.798   1.217  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -37.550  -1.650   0.117  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -37.687   0.677   3.477  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -38.493  -3.084   1.859  1.00  0.00           H  
ATOM    807  N   MET A  49     -39.489   2.867   0.367  1.00  0.00           N  
ATOM    808  CA  MET A  49     -40.789   3.209   1.002  1.00  0.00           C  
ATOM    809  C   MET A  49     -41.819   3.606  -0.051  1.00  0.00           C  
ATOM    810  O   MET A  49     -43.009   3.491   0.168  1.00  0.00           O  
ATOM    811  CB  MET A  49     -40.570   4.403   1.947  1.00  0.00           C  
ATOM    812  CG  MET A  49     -39.912   3.912   3.240  1.00  0.00           C  
ATOM    813  SD  MET A  49     -39.632   5.135   4.545  1.00  0.00           S  
ATOM    814  CE  MET A  49     -39.110   3.977   5.834  1.00  0.00           C  
ATOM    815  H   MET A  49     -38.866   3.577   0.106  1.00  0.00           H  
ATOM    816  HA  MET A  49     -41.158   2.344   1.549  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -39.932   5.131   1.469  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -41.521   4.862   2.176  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -40.526   3.128   3.656  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -38.956   3.478   2.987  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -39.003   4.505   6.770  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -38.164   3.535   5.560  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -39.853   3.201   5.942  1.00  0.00           H  
ATOM    824  N   LYS A  50     -41.343   4.066  -1.175  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -42.283   4.474  -2.251  1.00  0.00           C  
ATOM    826  C   LYS A  50     -43.033   3.269  -2.808  1.00  0.00           C  
ATOM    827  O   LYS A  50     -44.242   3.286  -2.920  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -41.473   5.116  -3.385  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -42.432   5.813  -4.353  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -41.643   6.333  -5.557  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -42.420   7.479  -6.207  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -41.758   7.908  -7.471  1.00  0.00           N  
ATOM    833  H   LYS A  50     -40.376   4.141  -1.309  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -43.003   5.181  -1.843  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -40.783   5.839  -2.975  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -40.916   4.355  -3.910  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -43.183   5.112  -4.686  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -42.916   6.638  -3.852  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -40.677   6.687  -5.231  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -41.506   5.536  -6.271  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -43.426   7.155  -6.429  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -42.463   8.318  -5.528  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -41.047   8.638  -7.259  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -42.470   8.296  -8.122  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -41.293   7.090  -7.913  1.00  0.00           H  
ATOM    846  N   SER A  51     -42.300   2.245  -3.148  1.00  0.00           N  
ATOM    847  CA  SER A  51     -42.955   1.032  -3.699  1.00  0.00           C  
ATOM    848  C   SER A  51     -44.097   0.578  -2.797  1.00  0.00           C  
ATOM    849  O   SER A  51     -44.392   1.206  -1.800  1.00  0.00           O  
ATOM    850  CB  SER A  51     -41.910  -0.091  -3.775  1.00  0.00           C  
ATOM    851  OG  SER A  51     -42.609  -1.176  -4.365  1.00  0.00           O  
ATOM    852  H   SER A  51     -41.326   2.276  -3.042  1.00  0.00           H  
ATOM    853  HA  SER A  51     -43.352   1.260  -4.686  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -41.078   0.203  -4.399  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -41.565  -0.359  -2.788  1.00  0.00           H  
ATOM    856  HG  SER A  51     -42.841  -0.928  -5.263  1.00  0.00           H  
ATOM    857  N   LYS A  52     -44.718  -0.509  -3.162  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -45.842  -1.017  -2.335  1.00  0.00           C  
ATOM    859  C   LYS A  52     -45.323  -1.671  -1.059  1.00  0.00           C  
ATOM    860  O   LYS A  52     -45.967  -2.533  -0.496  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -46.609  -2.067  -3.152  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -47.253  -1.390  -4.363  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -48.328  -2.312  -4.942  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -47.687  -3.647  -5.328  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -48.424  -4.269  -6.464  1.00  0.00           N  
ATOM    866  H   LYS A  52     -44.447  -0.986  -3.974  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -46.490  -0.185  -2.069  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -45.927  -2.835  -3.487  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -47.374  -2.517  -2.537  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -47.703  -0.456  -4.059  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -46.502  -1.193  -5.112  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -49.099  -2.480  -4.204  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -48.768  -1.854  -5.815  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -46.661  -3.484  -5.621  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -47.711  -4.318  -4.483  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -49.262  -3.694  -6.690  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -48.724  -5.229  -6.199  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -47.803  -4.317  -7.296  1.00  0.00           H  
ATOM    879  N   ALA A  53     -44.165  -1.249  -0.628  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -43.592  -1.835   0.608  1.00  0.00           C  
ATOM    881  C   ALA A  53     -44.518  -1.601   1.795  1.00  0.00           C  
ATOM    882  O   ALA A  53     -45.648  -2.044   1.799  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -42.246  -1.151   0.889  1.00  0.00           C  
ATOM    884  H   ALA A  53     -43.680  -0.552  -1.115  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -43.461  -2.906   0.466  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -41.558  -1.355   0.081  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -41.832  -1.527   1.812  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -42.390  -0.084   0.972  1.00  0.00           H  
ATOM    889  N   HIS A  54     -44.020  -0.908   2.785  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -44.858  -0.639   3.974  1.00  0.00           C  
ATOM    891  C   HIS A  54     -44.542   0.725   4.575  1.00  0.00           C  
ATOM    892  O   HIS A  54     -43.761   0.831   5.496  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -44.561  -1.715   5.021  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -43.113  -2.195   4.875  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -42.767  -3.403   4.639  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -41.912  -1.490   4.990  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -41.496  -3.518   4.600  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -40.915  -2.365   4.809  1.00  0.00           N  
ATOM    899  H   HIS A  54     -43.102  -0.579   2.745  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -45.906  -0.663   3.684  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -44.705  -1.310   6.013  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -45.225  -2.549   4.878  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -43.396  -4.142   4.505  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -41.807  -0.435   5.188  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -40.965  -4.447   4.432  1.00  0.00           H  
ATOM    906  N   SER A  55     -45.154   1.745   4.044  1.00  0.00           N  
ATOM    907  CA  SER A  55     -44.893   3.104   4.581  1.00  0.00           C  
ATOM    908  C   SER A  55     -45.955   4.094   4.108  1.00  0.00           C  
ATOM    909  O   SER A  55     -45.753   5.291   4.159  1.00  0.00           O  
ATOM    910  CB  SER A  55     -43.522   3.570   4.070  1.00  0.00           C  
ATOM    911  OG  SER A  55     -43.177   4.644   4.932  1.00  0.00           O  
ATOM    912  H   SER A  55     -45.775   1.617   3.298  1.00  0.00           H  
ATOM    913  HA  SER A  55     -44.907   3.062   5.669  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -42.794   2.777   4.151  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -43.591   3.917   3.050  1.00  0.00           H  
ATOM    916  HG  SER A  55     -43.747   4.601   5.703  1.00  0.00           H  
ATOM    917  N   LYS A  56     -47.069   3.576   3.660  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -48.155   4.471   3.181  1.00  0.00           C  
ATOM    919  C   LYS A  56     -49.204   4.676   4.267  1.00  0.00           C  
ATOM    920  O   LYS A  56     -50.283   5.170   4.006  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -48.822   3.815   1.964  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -47.741   3.195   1.073  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -48.369   2.732  -0.251  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -48.849   3.949  -1.060  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -48.513   3.780  -2.500  1.00  0.00           N  
ATOM    926  H   LYS A  56     -47.190   2.604   3.643  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -47.729   5.436   2.914  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -49.504   3.046   2.296  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -49.373   4.559   1.409  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -46.966   3.922   0.879  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -47.305   2.345   1.577  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -47.637   2.184  -0.826  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -49.209   2.084  -0.046  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -49.920   4.050  -0.958  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -48.375   4.846  -0.691  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -48.130   4.673  -2.874  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -49.370   3.523  -3.030  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -47.802   3.028  -2.605  1.00  0.00           H  
ATOM    939  N   LYS A  57     -48.868   4.290   5.468  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -49.829   4.452   6.580  1.00  0.00           C  
ATOM    941  C   LYS A  57     -50.294   5.900   6.690  1.00  0.00           C  
ATOM    942  O   LYS A  57     -51.475   6.071   6.944  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -49.123   4.062   7.887  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -50.170   3.868   8.985  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -49.499   4.021  10.351  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -49.518   5.495  10.757  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -50.788   5.825  11.463  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -49.445   6.757   6.513  1.00  0.00           O  
ATOM    949  H   LYS A  57     -47.992   3.891   5.629  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -50.686   3.815   6.400  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -48.575   3.142   7.742  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -48.435   4.842   8.175  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -50.949   4.610   8.878  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -50.606   2.883   8.901  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -50.033   3.435  11.084  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -48.479   3.672  10.294  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -48.686   5.700  11.414  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -49.433   6.114   9.876  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -51.586   5.729  10.804  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -50.745   6.802  11.817  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -50.919   5.172  12.263  1.00  0.00           H  
TER     962      LYS A  57
ENDMDL
MODEL      13
ATOM    484  N   PRO A  29     -26.039   6.100   7.527  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -26.821   6.908   8.475  1.00  0.00           C  
ATOM    486  C   PRO A  29     -28.313   6.934   8.131  1.00  0.00           C  
ATOM    487  O   PRO A  29     -29.149   6.946   9.012  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -26.238   8.331   8.358  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -25.041   8.265   7.366  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -25.011   6.846   6.779  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -26.685   6.519   9.478  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -26.991   9.008   7.981  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -25.898   8.672   9.325  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -25.176   8.989   6.576  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -24.118   8.467   7.888  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -25.258   6.878   5.730  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -24.042   6.395   6.925  1.00  0.00           H  
ATOM    498  N   TYR A  30     -28.622   6.946   6.866  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -30.058   6.970   6.473  1.00  0.00           C  
ATOM    500  C   TYR A  30     -30.750   5.664   6.864  1.00  0.00           C  
ATOM    501  O   TYR A  30     -30.465   4.628   6.308  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -30.136   7.141   4.946  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -29.555   8.502   4.561  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -30.258   9.662   4.816  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -28.318   8.590   3.958  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -29.731  10.891   4.476  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -27.790   9.819   3.617  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -28.492  10.978   3.873  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -27.964  12.207   3.534  1.00  0.00           O  
ATOM    510  H   TYR A  30     -27.920   6.941   6.182  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -30.549   7.797   6.981  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -29.571   6.362   4.461  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -31.165   7.089   4.623  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -31.230   9.608   5.285  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -27.758   7.690   3.750  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -30.290  11.791   4.683  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -26.820   9.872   3.146  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -28.223  12.838   4.209  1.00  0.00           H  
ATOM    519  N   HIS A  31     -31.650   5.748   7.821  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -32.381   4.521   8.272  1.00  0.00           C  
ATOM    521  C   HIS A  31     -33.891   4.704   8.141  1.00  0.00           C  
ATOM    522  O   HIS A  31     -34.420   5.735   8.504  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -32.062   4.290   9.759  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -30.560   4.069   9.938  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -29.932   3.058   9.553  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -29.616   4.877  10.543  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -28.698   3.139   9.848  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -28.405   4.271  10.484  1.00  0.00           N  
ATOM    529  H   HIS A  31     -31.840   6.613   8.240  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -32.074   3.672   7.674  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -32.366   5.151  10.334  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -32.594   3.420  10.113  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -30.339   2.300   9.086  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -29.812   5.841  10.989  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -27.970   2.378   9.611  1.00  0.00           H  
ATOM    536  N   CYS A  32     -34.568   3.702   7.626  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -36.042   3.838   7.483  1.00  0.00           C  
ATOM    538  C   CYS A  32     -36.691   4.004   8.853  1.00  0.00           C  
ATOM    539  O   CYS A  32     -36.178   3.522   9.845  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -36.616   2.566   6.830  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -38.401   2.295   7.034  1.00  0.00           S  
ATOM    542  H   CYS A  32     -34.111   2.882   7.336  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -36.260   4.718   6.879  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -36.400   2.600   5.775  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -36.101   1.708   7.245  1.00  0.00           H  
ATOM    546  N   THR A  33     -37.807   4.680   8.889  1.00  0.00           N  
ATOM    547  CA  THR A  33     -38.491   4.878  10.191  1.00  0.00           C  
ATOM    548  C   THR A  33     -39.293   3.636  10.568  1.00  0.00           C  
ATOM    549  O   THR A  33     -40.105   3.664  11.472  1.00  0.00           O  
ATOM    550  CB  THR A  33     -39.444   6.069  10.062  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -38.687   7.087   9.438  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -39.794   6.640  11.443  1.00  0.00           C  
ATOM    553  H   THR A  33     -38.187   5.052   8.066  1.00  0.00           H  
ATOM    554  HA  THR A  33     -37.742   5.062  10.960  1.00  0.00           H  
ATOM    555  HB  THR A  33     -40.320   5.824   9.473  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -37.984   7.345  10.039  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -39.129   7.458  11.678  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -39.688   5.870  12.193  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -40.813   6.999  11.442  1.00  0.00           H  
ATOM    560  N   TYR A  34     -39.046   2.567   9.859  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -39.773   1.302  10.145  1.00  0.00           C  
ATOM    562  C   TYR A  34     -38.838   0.110   9.980  1.00  0.00           C  
ATOM    563  O   TYR A  34     -38.499  -0.557  10.937  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -40.931   1.156   9.141  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -41.882   2.350   9.263  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -41.610   3.534   8.609  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -43.038   2.251  10.011  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -42.479   4.602   8.700  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -43.908   3.320  10.101  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -43.634   4.503   9.448  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -44.503   5.572   9.540  1.00  0.00           O  
ATOM    572  H   TYR A  34     -38.378   2.597   9.146  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -40.142   1.327  11.165  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -40.540   1.114   8.138  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -41.476   0.246   9.347  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -40.707   3.627   8.022  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -43.264   1.332  10.530  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -42.255   5.522   8.181  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -44.810   3.229  10.686  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -44.486   5.888  10.446  1.00  0.00           H  
ATOM    581  N   CYS A  35     -38.439  -0.133   8.762  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -37.525  -1.277   8.502  1.00  0.00           C  
ATOM    583  C   CYS A  35     -36.180  -1.063   9.169  1.00  0.00           C  
ATOM    584  O   CYS A  35     -35.865   0.023   9.614  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -37.273  -1.374   6.988  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -38.691  -1.342   5.891  1.00  0.00           S  
ATOM    587  H   CYS A  35     -38.745   0.429   8.024  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -37.974  -2.191   8.882  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -36.631  -0.559   6.704  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -36.739  -2.291   6.798  1.00  0.00           H  
ATOM    591  N   ASN A  36     -35.408  -2.111   9.224  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -34.075  -2.007   9.850  1.00  0.00           C  
ATOM    593  C   ASN A  36     -33.031  -1.797   8.764  1.00  0.00           C  
ATOM    594  O   ASN A  36     -31.844  -1.891   9.000  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -33.775  -3.320  10.586  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -32.653  -3.087  11.601  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -31.575  -2.641  11.261  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -32.865  -3.375  12.857  1.00  0.00           N  
ATOM    599  H   ASN A  36     -35.713  -2.966   8.853  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -34.060  -1.159  10.533  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -34.659  -3.661  11.104  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -33.464  -4.075   9.879  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -33.731  -3.735  13.137  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -32.156  -3.230  13.519  1.00  0.00           H  
ATOM    605  N   PHE A  37     -33.513  -1.513   7.578  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -32.591  -1.288   6.439  1.00  0.00           C  
ATOM    607  C   PHE A  37     -32.031   0.124   6.470  1.00  0.00           C  
ATOM    608  O   PHE A  37     -32.668   1.036   6.974  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -33.383  -1.479   5.139  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -32.419  -1.832   4.005  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -31.837  -3.085   3.940  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -32.120  -0.902   3.028  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -30.969  -3.401   2.913  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -31.253  -1.218   2.002  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -30.679  -2.467   1.946  1.00  0.00           C  
ATOM    616  H   PHE A  37     -34.482  -1.443   7.445  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -31.772  -1.994   6.500  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -34.098  -2.279   5.261  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -33.906  -0.568   4.891  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -32.062  -3.823   4.697  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -32.568   0.079   3.068  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -30.518  -4.380   2.869  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -31.026  -0.486   1.242  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -30.000  -2.714   1.143  1.00  0.00           H  
ATOM    625  N   SER A  38     -30.850   0.283   5.929  1.00  0.00           N  
ATOM    626  CA  SER A  38     -30.230   1.623   5.916  1.00  0.00           C  
ATOM    627  C   SER A  38     -29.554   1.901   4.582  1.00  0.00           C  
ATOM    628  O   SER A  38     -29.072   0.997   3.928  1.00  0.00           O  
ATOM    629  CB  SER A  38     -29.178   1.666   7.024  1.00  0.00           C  
ATOM    630  OG  SER A  38     -28.976   3.050   7.251  1.00  0.00           O  
ATOM    631  H   SER A  38     -30.378  -0.480   5.534  1.00  0.00           H  
ATOM    632  HA  SER A  38     -30.995   2.369   6.081  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -29.545   1.193   7.918  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -28.266   1.197   6.701  1.00  0.00           H  
ATOM    635  HG  SER A  38     -28.963   3.491   6.399  1.00  0.00           H  
ATOM    636  N   PHE A  39     -29.531   3.157   4.209  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -28.899   3.543   2.924  1.00  0.00           C  
ATOM    638  C   PHE A  39     -27.712   4.475   3.153  1.00  0.00           C  
ATOM    639  O   PHE A  39     -27.602   5.114   4.180  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -29.958   4.276   2.099  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -31.316   3.606   2.327  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -32.018   3.826   3.500  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -31.856   2.765   1.371  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -33.238   3.215   3.710  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -33.077   2.156   1.584  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -33.766   2.381   2.752  1.00  0.00           C  
ATOM    647  H   PHE A  39     -29.938   3.843   4.775  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -28.556   2.653   2.408  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -30.013   5.307   2.410  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -29.705   4.230   1.050  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -31.609   4.479   4.256  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -31.315   2.574   0.459  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -33.775   3.386   4.632  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -33.492   1.503   0.830  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -34.720   1.903   2.919  1.00  0.00           H  
ATOM    656  N   LYS A  40     -26.842   4.528   2.184  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -25.650   5.402   2.304  1.00  0.00           C  
ATOM    658  C   LYS A  40     -25.940   6.799   1.772  1.00  0.00           C  
ATOM    659  O   LYS A  40     -25.210   7.730   2.053  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -24.536   4.758   1.458  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -23.304   5.680   1.360  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -22.793   6.002   2.762  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -21.360   6.527   2.660  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -20.394   5.395   2.605  1.00  0.00           N  
ATOM    665  H   LYS A  40     -26.971   3.985   1.379  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -25.360   5.467   3.345  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -24.249   3.828   1.911  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -24.911   4.559   0.468  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -22.526   5.177   0.806  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -23.562   6.591   0.845  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -23.421   6.752   3.218  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -22.809   5.110   3.364  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -21.255   7.125   1.766  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -21.136   7.140   3.522  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -19.423   5.768   2.579  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -20.572   4.831   1.750  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -20.514   4.797   3.447  1.00  0.00           H  
ATOM    678  N   THR A  41     -27.006   6.922   1.024  1.00  0.00           N  
ATOM    679  CA  THR A  41     -27.355   8.254   0.464  1.00  0.00           C  
ATOM    680  C   THR A  41     -28.820   8.589   0.673  1.00  0.00           C  
ATOM    681  O   THR A  41     -29.649   7.718   0.837  1.00  0.00           O  
ATOM    682  CB  THR A  41     -27.073   8.213  -1.034  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -28.181   7.542  -1.603  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -25.870   7.299  -1.330  1.00  0.00           C  
ATOM    685  H   THR A  41     -27.568   6.143   0.831  1.00  0.00           H  
ATOM    686  HA  THR A  41     -26.753   9.016   0.946  1.00  0.00           H  
ATOM    687  HB  THR A  41     -26.967   9.210  -1.452  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -28.961   8.084  -1.466  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -25.043   7.565  -0.688  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -25.570   7.410  -2.361  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -26.142   6.267  -1.149  1.00  0.00           H  
ATOM    692  N   LYS A  42     -29.105   9.861   0.658  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -30.497  10.299   0.849  1.00  0.00           C  
ATOM    694  C   LYS A  42     -31.329   9.978  -0.384  1.00  0.00           C  
ATOM    695  O   LYS A  42     -32.541   9.925  -0.323  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -30.497  11.820   1.071  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -31.933  12.300   1.293  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -31.914  13.780   1.684  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -32.783  14.567   0.702  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -34.185  14.065   0.728  1.00  0.00           N  
ATOM    701  H   LYS A  42     -28.402  10.518   0.520  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -30.910   9.783   1.704  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -29.898  12.059   1.938  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -30.079  12.313   0.207  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -32.502  12.174   0.384  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -32.393  11.722   2.081  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -32.301  13.896   2.685  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -30.901  14.153   1.650  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -32.777  15.614   0.972  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -32.388  14.460  -0.298  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -34.575  14.176   1.686  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -34.198  13.060   0.463  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -34.761  14.609   0.054  1.00  0.00           H  
ATOM    714  N   GLY A  43     -30.660   9.767  -1.486  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -31.400   9.447  -2.737  1.00  0.00           C  
ATOM    716  C   GLY A  43     -32.162   8.133  -2.569  1.00  0.00           C  
ATOM    717  O   GLY A  43     -33.375   8.105  -2.627  1.00  0.00           O  
ATOM    718  H   GLY A  43     -29.678   9.817  -1.489  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -32.099  10.241  -2.954  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -30.700   9.352  -3.554  1.00  0.00           H  
ATOM    721  N   ASN A  44     -31.432   7.072  -2.363  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -32.091   5.762  -2.189  1.00  0.00           C  
ATOM    723  C   ASN A  44     -33.130   5.827  -1.075  1.00  0.00           C  
ATOM    724  O   ASN A  44     -34.174   5.213  -1.160  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -31.021   4.730  -1.813  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -30.137   4.447  -3.029  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -30.049   3.330  -3.500  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -29.466   5.430  -3.566  1.00  0.00           N  
ATOM    729  H   ASN A  44     -30.459   7.141  -2.330  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -32.581   5.490  -3.118  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -30.410   5.112  -1.008  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -31.494   3.814  -1.498  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -29.533   6.332  -3.192  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -28.896   5.264  -4.346  1.00  0.00           H  
ATOM    735  N   LEU A  45     -32.822   6.571  -0.047  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -33.781   6.687   1.078  1.00  0.00           C  
ATOM    737  C   LEU A  45     -35.110   7.230   0.569  1.00  0.00           C  
ATOM    738  O   LEU A  45     -36.158   6.685   0.849  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -33.180   7.666   2.119  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -34.175   7.939   3.287  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -35.297   8.916   2.846  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -34.792   6.613   3.776  1.00  0.00           C  
ATOM    743  H   LEU A  45     -31.966   7.047  -0.018  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -33.934   5.700   1.507  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -32.277   7.235   2.523  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -32.926   8.594   1.631  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -33.631   8.387   4.104  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -35.478   9.634   3.632  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -36.209   8.375   2.650  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -35.004   9.444   1.953  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -35.524   6.254   3.070  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -35.269   6.767   4.732  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -34.014   5.871   3.886  1.00  0.00           H  
ATOM    754  N   THR A  46     -35.037   8.296  -0.179  1.00  0.00           N  
ATOM    755  CA  THR A  46     -36.280   8.893  -0.721  1.00  0.00           C  
ATOM    756  C   THR A  46     -37.034   7.882  -1.574  1.00  0.00           C  
ATOM    757  O   THR A  46     -38.248   7.875  -1.606  1.00  0.00           O  
ATOM    758  CB  THR A  46     -35.896  10.089  -1.599  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -35.049  10.887  -0.796  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -37.116  10.979  -1.876  1.00  0.00           C  
ATOM    761  H   THR A  46     -34.166   8.699  -0.382  1.00  0.00           H  
ATOM    762  HA  THR A  46     -36.914   9.206   0.106  1.00  0.00           H  
ATOM    763  HB  THR A  46     -35.387   9.776  -2.506  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -34.659  10.323  -0.125  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -36.891  11.666  -2.678  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -37.368  11.539  -0.988  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -37.958  10.365  -2.160  1.00  0.00           H  
ATOM    768  N   LYS A  47     -36.298   7.043  -2.253  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -36.960   6.027  -3.109  1.00  0.00           C  
ATOM    770  C   LYS A  47     -37.732   5.024  -2.257  1.00  0.00           C  
ATOM    771  O   LYS A  47     -38.844   4.659  -2.583  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -35.880   5.280  -3.906  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -36.557   4.259  -4.836  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -36.436   2.849  -4.242  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -35.079   2.258  -4.630  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -35.030   1.989  -6.095  1.00  0.00           N  
ATOM    777  H   LYS A  47     -35.320   7.084  -2.199  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -37.655   6.531  -3.776  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -35.317   5.988  -4.497  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -35.208   4.776  -3.229  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -37.600   4.512  -4.953  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -36.080   4.284  -5.806  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -36.523   2.892  -3.167  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -37.224   2.225  -4.635  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -34.293   2.953  -4.374  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -34.919   1.334  -4.095  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -35.414   1.040  -6.285  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -34.045   2.036  -6.424  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -35.598   2.700  -6.597  1.00  0.00           H  
ATOM    790  N   HIS A  48     -37.130   4.593  -1.179  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -37.825   3.616  -0.306  1.00  0.00           C  
ATOM    792  C   HIS A  48     -39.122   4.211   0.225  1.00  0.00           C  
ATOM    793  O   HIS A  48     -40.102   3.516   0.404  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -36.911   3.279   0.883  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -37.641   2.317   1.823  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -38.182   1.215   1.469  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -37.866   2.409   3.192  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -38.712   0.622   2.469  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -38.545   1.320   3.567  1.00  0.00           N  
ATOM    800  H   HIS A  48     -36.231   4.910  -0.952  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -38.056   2.723  -0.884  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -36.005   2.811   0.527  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -36.659   4.181   1.420  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -38.187   0.870   0.552  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -37.556   3.219   3.836  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -39.228  -0.325   2.417  1.00  0.00           H  
ATOM    807  N   MET A  49     -39.102   5.493   0.468  1.00  0.00           N  
ATOM    808  CA  MET A  49     -40.323   6.156   0.986  1.00  0.00           C  
ATOM    809  C   MET A  49     -41.318   6.390  -0.142  1.00  0.00           C  
ATOM    810  O   MET A  49     -42.515   6.301   0.051  1.00  0.00           O  
ATOM    811  CB  MET A  49     -39.923   7.513   1.583  1.00  0.00           C  
ATOM    812  CG  MET A  49     -39.344   7.295   2.983  1.00  0.00           C  
ATOM    813  SD  MET A  49     -40.423   6.526   4.216  1.00  0.00           S  
ATOM    814  CE  MET A  49     -39.685   7.302   5.674  1.00  0.00           C  
ATOM    815  H   MET A  49     -38.287   6.014   0.309  1.00  0.00           H  
ATOM    816  HA  MET A  49     -40.782   5.519   1.740  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -39.181   7.982   0.952  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -40.790   8.153   1.645  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -38.462   6.679   2.889  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -39.034   8.254   3.371  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -39.890   8.363   5.660  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -38.617   7.142   5.666  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -40.108   6.867   6.567  1.00  0.00           H  
ATOM    824  N   LYS A  50     -40.803   6.684  -1.305  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -41.700   6.927  -2.460  1.00  0.00           C  
ATOM    826  C   LYS A  50     -42.786   5.862  -2.525  1.00  0.00           C  
ATOM    827  O   LYS A  50     -43.962   6.166  -2.504  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -40.864   6.857  -3.745  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -41.633   7.530  -4.886  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -41.270   9.017  -4.934  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -40.042   9.205  -5.826  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -39.629  10.637  -5.853  1.00  0.00           N  
ATOM    833  H   LYS A  50     -39.830   6.745  -1.414  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -42.165   7.905  -2.351  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -39.920   7.360  -3.592  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -40.675   5.823  -3.998  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -41.372   7.063  -5.824  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -42.695   7.422  -4.721  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -42.100   9.580  -5.337  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -41.054   9.373  -3.937  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -39.224   8.610  -5.448  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -40.273   8.887  -6.833  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -40.109  11.122  -6.638  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -38.599  10.698  -5.984  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -39.891  11.090  -4.954  1.00  0.00           H  
ATOM    846  N   SER A  51     -42.371   4.627  -2.602  1.00  0.00           N  
ATOM    847  CA  SER A  51     -43.362   3.528  -2.668  1.00  0.00           C  
ATOM    848  C   SER A  51     -44.349   3.626  -1.512  1.00  0.00           C  
ATOM    849  O   SER A  51     -44.013   4.102  -0.446  1.00  0.00           O  
ATOM    850  CB  SER A  51     -42.612   2.192  -2.566  1.00  0.00           C  
ATOM    851  OG  SER A  51     -43.485   1.256  -3.182  1.00  0.00           O  
ATOM    852  H   SER A  51     -41.411   4.429  -2.615  1.00  0.00           H  
ATOM    853  HA  SER A  51     -43.907   3.597  -3.608  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -41.676   2.237  -3.100  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -42.447   1.924  -1.533  1.00  0.00           H  
ATOM    856  HG  SER A  51     -42.956   0.682  -3.742  1.00  0.00           H  
ATOM    857  N   LYS A  52     -45.550   3.175  -1.742  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -46.566   3.236  -0.664  1.00  0.00           C  
ATOM    859  C   LYS A  52     -46.315   2.153   0.379  1.00  0.00           C  
ATOM    860  O   LYS A  52     -47.237   1.538   0.873  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -47.950   3.015  -1.289  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -48.328   4.249  -2.114  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -49.788   4.132  -2.559  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -50.238   5.467  -3.154  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -50.274   6.523  -2.102  1.00  0.00           N  
ATOM    866  H   LYS A  52     -45.779   2.798  -2.617  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -46.510   4.210  -0.182  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -47.925   2.144  -1.929  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -48.680   2.860  -0.509  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -48.203   5.138  -1.514  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -47.689   4.314  -2.982  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -49.881   3.354  -3.301  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -50.409   3.886  -1.710  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -49.551   5.768  -3.931  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -51.225   5.361  -3.579  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -51.232   6.583  -1.702  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -50.016   7.440  -2.521  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -49.599   6.284  -1.348  1.00  0.00           H  
ATOM    879  N   ALA A  53     -45.065   1.939   0.693  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -44.735   0.902   1.700  1.00  0.00           C  
ATOM    881  C   ALA A  53     -45.376   1.229   3.043  1.00  0.00           C  
ATOM    882  O   ALA A  53     -46.487   0.818   3.318  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -43.210   0.866   1.877  1.00  0.00           C  
ATOM    884  H   ALA A  53     -44.352   2.460   0.268  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -45.107  -0.061   1.353  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -42.845   1.860   2.089  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -42.746   0.502   0.973  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -42.954   0.211   2.697  1.00  0.00           H  
ATOM    889  N   HIS A  54     -44.664   1.960   3.858  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -45.218   2.323   5.183  1.00  0.00           C  
ATOM    891  C   HIS A  54     -44.769   3.715   5.608  1.00  0.00           C  
ATOM    892  O   HIS A  54     -43.790   3.869   6.309  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -44.711   1.309   6.211  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -43.313   0.820   5.820  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -43.050  -0.349   5.376  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -42.077   1.459   5.913  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -41.796  -0.499   5.193  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -41.145   0.589   5.506  1.00  0.00           N  
ATOM    899  H   HIS A  54     -43.773   2.265   3.598  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -46.304   2.304   5.128  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -44.668   1.769   7.187  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -45.382   0.466   6.245  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -43.723  -1.039   5.199  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -41.902   2.472   6.242  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -41.327  -1.410   4.846  1.00  0.00           H  
ATOM    906  N   SER A  55     -45.499   4.705   5.179  1.00  0.00           N  
ATOM    907  CA  SER A  55     -45.131   6.093   5.548  1.00  0.00           C  
ATOM    908  C   SER A  55     -46.363   6.990   5.559  1.00  0.00           C  
ATOM    909  O   SER A  55     -46.391   8.020   4.915  1.00  0.00           O  
ATOM    910  CB  SER A  55     -44.139   6.626   4.506  1.00  0.00           C  
ATOM    911  OG  SER A  55     -44.866   6.594   3.286  1.00  0.00           O  
ATOM    912  H   SER A  55     -46.280   4.532   4.614  1.00  0.00           H  
ATOM    913  HA  SER A  55     -44.686   6.088   6.543  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -43.844   7.638   4.739  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -43.271   5.985   4.440  1.00  0.00           H  
ATOM    916  HG  SER A  55     -45.742   6.248   3.472  1.00  0.00           H  
ATOM    917  N   LYS A  56     -47.363   6.582   6.293  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -48.600   7.398   6.358  1.00  0.00           C  
ATOM    919  C   LYS A  56     -48.279   8.831   6.772  1.00  0.00           C  
ATOM    920  O   LYS A  56     -49.011   9.749   6.457  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -49.536   6.775   7.404  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -49.652   5.270   7.139  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -48.878   4.503   8.216  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -49.652   4.568   9.536  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -50.250   3.240   9.854  1.00  0.00           N  
ATOM    926  H   LYS A  56     -47.296   5.744   6.797  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -49.069   7.409   5.376  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -49.136   6.939   8.394  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -50.512   7.231   7.336  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -50.692   4.977   7.158  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -49.240   5.041   6.166  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -48.761   3.473   7.915  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -47.902   4.947   8.347  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -48.983   4.853  10.334  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -50.441   5.301   9.460  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -51.107   3.374  10.428  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -49.563   2.668  10.387  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -50.499   2.751   8.971  1.00  0.00           H  
ATOM    939  N   LYS A  57     -47.185   8.995   7.466  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -46.795  10.352   7.910  1.00  0.00           C  
ATOM    941  C   LYS A  57     -45.405  10.336   8.537  1.00  0.00           C  
ATOM    942  O   LYS A  57     -45.110   9.338   9.174  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -47.804  10.834   8.962  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -47.618  12.337   9.183  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -48.285  12.737  10.499  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -49.768  12.366  10.442  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -50.550  13.190  11.407  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -44.714  11.322   8.345  1.00  0.00           O  
ATOM    949  H   LYS A  57     -46.622   8.231   7.684  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -46.786  11.010   7.050  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -48.809  10.641   8.619  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -47.641  10.309   9.890  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -46.564  12.570   9.226  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -48.067  12.882   8.367  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -47.812  12.217  11.318  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -48.184  13.802  10.648  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -50.147  12.537   9.446  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -49.889  11.322  10.691  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -49.913  13.861  11.884  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -50.991  12.570  12.115  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -51.287  13.716  10.897  1.00  0.00           H  
TER     962      LYS A  57
ENDMDL
MODEL      14
ATOM    484  N   PRO A  29     -27.005   4.326   7.702  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -28.043   4.704   8.677  1.00  0.00           C  
ATOM    486  C   PRO A  29     -29.458   4.304   8.244  1.00  0.00           C  
ATOM    487  O   PRO A  29     -30.369   4.317   9.047  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -27.943   6.239   8.783  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -26.695   6.681   7.967  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -26.192   5.451   7.197  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -27.818   4.243   9.632  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -28.833   6.696   8.374  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -27.830   6.531   9.817  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -26.966   7.465   7.274  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -25.925   7.040   8.634  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -26.358   5.590   6.141  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -25.145   5.276   7.396  1.00  0.00           H  
ATOM    498  N   TYR A  30     -29.623   3.957   7.000  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -30.984   3.559   6.539  1.00  0.00           C  
ATOM    500  C   TYR A  30     -31.189   2.049   6.701  1.00  0.00           C  
ATOM    501  O   TYR A  30     -30.992   1.292   5.774  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -31.125   3.933   5.051  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -30.957   5.449   4.887  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -31.874   6.320   5.442  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -29.888   5.968   4.181  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -31.724   7.684   5.292  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -29.740   7.331   4.035  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -30.656   8.199   4.588  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -30.507   9.563   4.440  1.00  0.00           O  
ATOM    510  H   TYR A  30     -28.866   3.957   6.377  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -31.726   4.082   7.142  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -30.375   3.427   4.472  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -32.100   3.646   4.692  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -32.716   5.931   5.994  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -29.165   5.303   3.738  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -32.450   8.354   5.727  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -28.898   7.722   3.482  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -30.033   9.722   3.620  1.00  0.00           H  
ATOM    519  N   HIS A  31     -31.586   1.641   7.887  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -31.811   0.182   8.134  1.00  0.00           C  
ATOM    521  C   HIS A  31     -33.294  -0.180   8.053  1.00  0.00           C  
ATOM    522  O   HIS A  31     -34.142   0.579   8.475  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -31.319  -0.147   9.553  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -29.811   0.086   9.649  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -28.941  -0.816   9.623  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -29.107   1.266   9.792  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -27.771  -0.334   9.734  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -27.779   0.992   9.847  1.00  0.00           N  
ATOM    529  H   HIS A  31     -31.736   2.290   8.605  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -31.265  -0.392   7.396  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -31.823   0.485  10.270  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -31.532  -1.182   9.781  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -29.140  -1.771   9.531  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -29.543   2.252   9.856  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -26.871  -0.932   9.734  1.00  0.00           H  
ATOM    536  N   CYS A  32     -33.581  -1.342   7.511  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -35.002  -1.761   7.403  1.00  0.00           C  
ATOM    538  C   CYS A  32     -35.582  -2.005   8.792  1.00  0.00           C  
ATOM    539  O   CYS A  32     -34.868  -2.366   9.707  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -35.077  -3.078   6.607  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -36.592  -4.063   6.802  1.00  0.00           S  
ATOM    542  H   CYS A  32     -32.869  -1.925   7.173  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -35.571  -0.973   6.912  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -34.963  -2.847   5.560  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -34.240  -3.699   6.899  1.00  0.00           H  
ATOM    546  N   THR A  33     -36.864  -1.806   8.930  1.00  0.00           N  
ATOM    547  CA  THR A  33     -37.490  -2.027  10.258  1.00  0.00           C  
ATOM    548  C   THR A  33     -37.747  -3.513  10.492  1.00  0.00           C  
ATOM    549  O   THR A  33     -38.479  -3.886  11.387  1.00  0.00           O  
ATOM    550  CB  THR A  33     -38.827  -1.276  10.296  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -38.498   0.082  10.069  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -39.429  -1.294  11.710  1.00  0.00           C  
ATOM    553  H   THR A  33     -37.406  -1.514   8.168  1.00  0.00           H  
ATOM    554  HA  THR A  33     -36.816  -1.659  11.029  1.00  0.00           H  
ATOM    555  HB  THR A  33     -39.514  -1.637   9.538  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -37.599   0.117   9.737  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -38.639  -1.301  12.445  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -40.039  -2.176  11.835  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -40.042  -0.417  11.856  1.00  0.00           H  
ATOM    560  N   TYR A  34     -37.138  -4.334   9.676  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -37.327  -5.801   9.829  1.00  0.00           C  
ATOM    562  C   TYR A  34     -36.024  -6.542   9.547  1.00  0.00           C  
ATOM    563  O   TYR A  34     -35.454  -7.161  10.423  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -38.383  -6.268   8.812  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -39.684  -5.485   9.016  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -39.852  -4.244   8.437  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -40.711  -6.016   9.769  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -41.031  -3.545   8.607  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -41.890  -5.317   9.938  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -42.058  -4.077   9.358  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -43.236  -3.378   9.528  1.00  0.00           O  
ATOM    572  H   TYR A  34     -36.557  -3.983   8.968  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -37.644  -6.016  10.845  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -38.023  -6.103   7.809  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -38.579  -7.321   8.950  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -39.057  -3.815   7.848  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -40.593  -6.987  10.229  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -41.150  -2.576   8.146  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -42.689  -5.746  10.524  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -43.027  -2.546   9.957  1.00  0.00           H  
ATOM    581  N   CYS A  35     -35.580  -6.461   8.323  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -34.317  -7.150   7.949  1.00  0.00           C  
ATOM    583  C   CYS A  35     -33.117  -6.519   8.630  1.00  0.00           C  
ATOM    584  O   CYS A  35     -33.244  -5.572   9.380  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -34.106  -6.998   6.436  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -35.467  -7.426   5.349  1.00  0.00           S  
ATOM    587  H   CYS A  35     -36.079  -5.953   7.655  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -34.380  -8.197   8.230  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -33.848  -5.972   6.236  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -33.262  -7.608   6.153  1.00  0.00           H  
ATOM    591  N   ASN A  36     -31.970  -7.071   8.344  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -30.721  -6.548   8.940  1.00  0.00           C  
ATOM    593  C   ASN A  36     -29.938  -5.812   7.865  1.00  0.00           C  
ATOM    594  O   ASN A  36     -28.798  -5.436   8.059  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -29.885  -7.734   9.446  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -28.641  -7.207  10.163  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -27.533  -7.326   9.678  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -28.778  -6.618  11.319  1.00  0.00           N  
ATOM    599  H   ASN A  36     -31.935  -7.836   7.733  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -30.962  -5.859   9.748  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -30.470  -8.326  10.135  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -29.583  -8.351   8.614  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -29.669  -6.520  11.716  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -27.990  -6.273  11.791  1.00  0.00           H  
ATOM    605  N   PHE A  37     -30.582  -5.624   6.739  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -29.925  -4.921   5.617  1.00  0.00           C  
ATOM    607  C   PHE A  37     -30.100  -3.422   5.753  1.00  0.00           C  
ATOM    608  O   PHE A  37     -31.003  -2.958   6.420  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -30.594  -5.377   4.314  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -29.563  -5.380   3.189  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -28.621  -6.389   3.099  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -29.562  -4.374   2.244  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -27.693  -6.390   2.077  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -28.635  -4.375   1.223  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -27.701  -5.383   1.139  1.00  0.00           C  
ATOM    616  H   PHE A  37     -31.503  -5.943   6.641  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -28.868  -5.159   5.614  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -30.991  -6.374   4.436  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -31.399  -4.701   4.058  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -28.611  -7.181   3.833  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -30.292  -3.581   2.308  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -26.961  -7.181   2.012  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -28.641  -3.584   0.487  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -26.975  -5.382   0.340  1.00  0.00           H  
ATOM    625  N   SER A  38     -29.236  -2.688   5.121  1.00  0.00           N  
ATOM    626  CA  SER A  38     -29.343  -1.225   5.207  1.00  0.00           C  
ATOM    627  C   SER A  38     -28.814  -0.578   3.943  1.00  0.00           C  
ATOM    628  O   SER A  38     -28.225  -1.238   3.109  1.00  0.00           O  
ATOM    629  CB  SER A  38     -28.514  -0.758   6.404  1.00  0.00           C  
ATOM    630  OG  SER A  38     -28.886   0.599   6.582  1.00  0.00           O  
ATOM    631  H   SER A  38     -28.517  -3.102   4.597  1.00  0.00           H  
ATOM    632  HA  SER A  38     -30.387  -0.955   5.329  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -28.761  -1.330   7.283  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -27.463  -0.836   6.189  1.00  0.00           H  
ATOM    635  HG  SER A  38     -29.512   0.641   7.308  1.00  0.00           H  
ATOM    636  N   PHE A  39     -29.034   0.700   3.824  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -28.557   1.418   2.625  1.00  0.00           C  
ATOM    638  C   PHE A  39     -27.881   2.730   3.008  1.00  0.00           C  
ATOM    639  O   PHE A  39     -28.091   3.252   4.081  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -29.787   1.708   1.764  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -30.654   0.445   1.720  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -31.533   0.164   2.750  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -30.545  -0.449   0.669  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -32.290  -0.990   2.732  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -31.305  -1.604   0.653  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -32.175  -1.872   1.686  1.00  0.00           C  
ATOM    647  H   PHE A  39     -29.521   1.183   4.522  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -27.848   0.797   2.087  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -30.355   2.515   2.202  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -29.487   1.976   0.764  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -31.634   0.857   3.570  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -29.865  -0.243  -0.143  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -32.964  -1.206   3.548  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -31.214  -2.296  -0.170  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -32.768  -2.777   1.675  1.00  0.00           H  
ATOM    656  N   LYS A  40     -27.058   3.222   2.130  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -26.355   4.493   2.410  1.00  0.00           C  
ATOM    658  C   LYS A  40     -27.217   5.671   1.972  1.00  0.00           C  
ATOM    659  O   LYS A  40     -26.956   6.803   2.326  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -25.042   4.473   1.598  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -24.335   5.838   1.658  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -24.086   6.221   3.119  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -22.927   7.222   3.189  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -22.799   7.967   1.904  1.00  0.00           N  
ATOM    665  H   LYS A  40     -26.899   2.749   1.287  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -26.156   4.567   3.477  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -24.392   3.717   2.002  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -25.261   4.228   0.574  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -23.391   5.771   1.141  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -24.941   6.590   1.180  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -24.974   6.667   3.537  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -23.835   5.340   3.682  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -23.107   7.926   3.987  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -22.006   6.694   3.385  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -23.746   8.195   1.540  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -22.294   7.378   1.211  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -22.267   8.846   2.065  1.00  0.00           H  
ATOM    678  N   THR A  41     -28.245   5.368   1.220  1.00  0.00           N  
ATOM    679  CA  THR A  41     -29.150   6.440   0.736  1.00  0.00           C  
ATOM    680  C   THR A  41     -30.592   6.168   1.129  1.00  0.00           C  
ATOM    681  O   THR A  41     -30.966   5.045   1.406  1.00  0.00           O  
ATOM    682  CB  THR A  41     -29.056   6.475  -0.788  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -29.885   5.420  -1.237  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -27.643   6.077  -1.249  1.00  0.00           C  
ATOM    685  H   THR A  41     -28.416   4.435   0.979  1.00  0.00           H  
ATOM    686  HA  THR A  41     -28.847   7.388   1.162  1.00  0.00           H  
ATOM    687  HB  THR A  41     -29.385   7.427  -1.192  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -30.797   5.714  -1.180  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -27.502   6.361  -2.281  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -27.515   5.007  -1.154  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -26.906   6.577  -0.639  1.00  0.00           H  
ATOM    692  N   LYS A  42     -31.378   7.209   1.145  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -32.794   7.044   1.513  1.00  0.00           C  
ATOM    694  C   LYS A  42     -33.606   6.583   0.309  1.00  0.00           C  
ATOM    695  O   LYS A  42     -34.756   6.212   0.434  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -33.329   8.400   1.991  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -34.579   8.175   2.845  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -35.443   9.437   2.818  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -36.328   9.462   4.065  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -35.515   9.770   5.275  1.00  0.00           N  
ATOM    701  H   LYS A  42     -31.032   8.087   0.920  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -32.864   6.303   2.296  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -32.574   8.902   2.578  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -33.577   9.013   1.137  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -35.142   7.342   2.454  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -34.287   7.958   3.862  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -34.808  10.311   2.805  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -36.061   9.436   1.933  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -37.093  10.215   3.951  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -36.798   8.498   4.194  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -34.661   9.178   5.279  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -36.076   9.576   6.129  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -35.241  10.774   5.262  1.00  0.00           H  
ATOM    714  N   GLY A  43     -32.992   6.618  -0.842  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -33.717   6.184  -2.067  1.00  0.00           C  
ATOM    716  C   GLY A  43     -33.931   4.670  -2.034  1.00  0.00           C  
ATOM    717  O   GLY A  43     -35.036   4.190  -2.197  1.00  0.00           O  
ATOM    718  H   GLY A  43     -32.062   6.926  -0.899  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -34.675   6.680  -2.113  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -33.136   6.445  -2.940  1.00  0.00           H  
ATOM    721  N   ASN A  44     -32.864   3.951  -1.823  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -32.977   2.480  -1.775  1.00  0.00           C  
ATOM    723  C   ASN A  44     -33.786   2.043  -0.559  1.00  0.00           C  
ATOM    724  O   ASN A  44     -34.278   0.934  -0.503  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -31.562   1.893  -1.666  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -30.908   1.885  -3.049  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -31.424   1.311  -3.988  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -29.775   2.509  -3.218  1.00  0.00           N  
ATOM    729  H   ASN A  44     -31.998   4.379  -1.706  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -33.472   2.137  -2.674  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -30.967   2.495  -0.995  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -31.611   0.884  -1.289  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -29.354   2.972  -2.464  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -29.343   2.512  -4.098  1.00  0.00           H  
ATOM    735  N   LEU A  45     -33.909   2.928   0.394  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -34.682   2.584   1.614  1.00  0.00           C  
ATOM    737  C   LEU A  45     -36.152   2.398   1.263  1.00  0.00           C  
ATOM    738  O   LEU A  45     -36.731   1.365   1.530  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -34.528   3.754   2.619  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -35.259   3.461   3.963  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -36.798   3.561   3.786  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -34.866   2.065   4.490  1.00  0.00           C  
ATOM    743  H   LEU A  45     -33.495   3.812   0.305  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -34.291   1.657   2.019  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -33.478   3.906   2.819  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -34.924   4.656   2.182  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -34.951   4.200   4.688  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -37.225   2.586   3.623  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -37.033   4.191   2.943  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -37.234   3.991   4.675  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -35.072   2.008   5.549  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -33.810   1.902   4.328  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -35.422   1.295   3.982  1.00  0.00           H  
ATOM    754  N   THR A  46     -36.730   3.406   0.669  1.00  0.00           N  
ATOM    755  CA  THR A  46     -38.160   3.304   0.295  1.00  0.00           C  
ATOM    756  C   THR A  46     -38.361   2.209  -0.744  1.00  0.00           C  
ATOM    757  O   THR A  46     -39.385   1.558  -0.775  1.00  0.00           O  
ATOM    758  CB  THR A  46     -38.600   4.639  -0.309  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -38.141   5.626   0.593  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -40.130   4.773  -0.282  1.00  0.00           C  
ATOM    761  H   THR A  46     -36.224   4.222   0.473  1.00  0.00           H  
ATOM    762  HA  THR A  46     -38.744   3.064   1.182  1.00  0.00           H  
ATOM    763  HB  THR A  46     -38.179   4.792  -1.298  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -38.802   5.731   1.282  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -40.568   4.085  -0.990  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -40.412   5.782  -0.546  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -40.499   4.548   0.708  1.00  0.00           H  
ATOM    768  N   LYS A  47     -37.377   2.029  -1.583  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -37.494   0.981  -2.626  1.00  0.00           C  
ATOM    770  C   LYS A  47     -37.643  -0.400  -1.991  1.00  0.00           C  
ATOM    771  O   LYS A  47     -38.343  -1.248  -2.507  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -36.215   1.002  -3.478  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -36.377   0.031  -4.652  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -36.326   0.816  -5.965  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -36.427  -0.163  -7.138  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -35.071  -0.497  -7.656  1.00  0.00           N  
ATOM    777  H   LYS A  47     -36.569   2.585  -1.527  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -38.370   1.186  -3.237  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -36.046   2.000  -3.853  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -35.371   0.702  -2.874  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -35.580  -0.697  -4.633  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -37.325  -0.480  -4.574  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -37.148   1.515  -6.001  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -35.396   1.362  -6.026  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -36.913  -1.069  -6.812  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -37.008   0.284  -7.932  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -34.479  -0.847  -6.877  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -34.637   0.355  -8.067  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -35.151  -1.231  -8.388  1.00  0.00           H  
ATOM    790  N   HIS A  48     -36.981  -0.602  -0.882  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -37.081  -1.923  -0.211  1.00  0.00           C  
ATOM    792  C   HIS A  48     -38.354  -2.012   0.623  1.00  0.00           C  
ATOM    793  O   HIS A  48     -38.916  -3.075   0.792  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -35.865  -2.099   0.717  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -36.074  -3.339   1.590  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -36.063  -4.543   1.163  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -36.311  -3.438   2.959  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -36.267  -5.370   2.116  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -36.428  -4.739   3.255  1.00  0.00           N  
ATOM    800  H   HIS A  48     -36.427   0.109  -0.498  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -37.103  -2.703  -0.970  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -34.970  -2.227   0.126  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -35.753  -1.232   1.349  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -35.916  -4.799   0.229  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -36.385  -2.615   3.654  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -36.302  -6.443   1.999  1.00  0.00           H  
ATOM    807  N   MET A  49     -38.788  -0.890   1.131  1.00  0.00           N  
ATOM    808  CA  MET A  49     -40.023  -0.895   1.954  1.00  0.00           C  
ATOM    809  C   MET A  49     -41.263  -0.921   1.066  1.00  0.00           C  
ATOM    810  O   MET A  49     -42.294  -1.436   1.450  1.00  0.00           O  
ATOM    811  CB  MET A  49     -40.049   0.387   2.798  1.00  0.00           C  
ATOM    812  CG  MET A  49     -38.917   0.336   3.825  1.00  0.00           C  
ATOM    813  SD  MET A  49     -38.856  -1.102   4.924  1.00  0.00           S  
ATOM    814  CE  MET A  49     -39.483  -0.281   6.412  1.00  0.00           C  
ATOM    815  H   MET A  49     -38.304  -0.054   0.971  1.00  0.00           H  
ATOM    816  HA  MET A  49     -40.022  -1.778   2.590  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -39.918   1.246   2.156  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -40.998   0.467   3.307  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -37.978   0.381   3.293  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -38.984   1.219   4.443  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -40.475   0.101   6.221  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -38.827   0.534   6.678  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -39.521  -0.991   7.225  1.00  0.00           H  
ATOM    824  N   LYS A  50     -41.136  -0.365  -0.108  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -42.292  -0.347  -1.038  1.00  0.00           C  
ATOM    826  C   LYS A  50     -42.668  -1.764  -1.455  1.00  0.00           C  
ATOM    827  O   LYS A  50     -43.822  -2.142  -1.413  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -41.891   0.450  -2.289  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -43.144   0.759  -3.116  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -43.769   2.063  -2.618  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -45.280   2.019  -2.862  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -45.911   0.956  -2.032  1.00  0.00           N  
ATOM    833  H   LYS A  50     -40.283   0.035  -0.374  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -43.142   0.113  -0.538  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -41.416   1.374  -1.994  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -41.200  -0.129  -2.882  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -42.874   0.860  -4.157  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -43.855  -0.047  -3.013  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -43.576   2.180  -1.562  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -43.340   2.899  -3.151  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -45.715   2.973  -2.605  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -45.472   1.814  -3.905  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -45.373   0.839  -1.150  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -45.912   0.059  -2.559  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -46.890   1.227  -1.807  1.00  0.00           H  
ATOM    846  N   SER A  51     -41.683  -2.521  -1.853  1.00  0.00           N  
ATOM    847  CA  SER A  51     -41.962  -3.914  -2.278  1.00  0.00           C  
ATOM    848  C   SER A  51     -42.903  -4.600  -1.295  1.00  0.00           C  
ATOM    849  O   SER A  51     -43.035  -4.181  -0.162  1.00  0.00           O  
ATOM    850  CB  SER A  51     -40.634  -4.686  -2.307  1.00  0.00           C  
ATOM    851  OG  SER A  51     -40.272  -4.807  -0.939  1.00  0.00           O  
ATOM    852  H   SER A  51     -40.768  -2.173  -1.871  1.00  0.00           H  
ATOM    853  HA  SER A  51     -42.425  -3.900  -3.262  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -40.768  -5.663  -2.746  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -39.881  -4.131  -2.846  1.00  0.00           H  
ATOM    856  HG  SER A  51     -39.322  -4.688  -0.872  1.00  0.00           H  
ATOM    857  N   LYS A  52     -43.540  -5.644  -1.747  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -44.477  -6.370  -0.852  1.00  0.00           C  
ATOM    859  C   LYS A  52     -43.710  -7.135   0.221  1.00  0.00           C  
ATOM    860  O   LYS A  52     -44.267  -7.961   0.916  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -45.276  -7.373  -1.701  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -46.618  -6.750  -2.105  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -46.366  -5.538  -3.009  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -47.707  -4.908  -3.388  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -47.596  -4.188  -4.688  1.00  0.00           N  
ATOM    866  H   LYS A  52     -43.403  -5.947  -2.669  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -45.137  -5.651  -0.372  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -44.713  -7.625  -2.587  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -45.453  -8.271  -1.127  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -47.207  -7.481  -2.639  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -47.157  -6.440  -1.223  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -45.762  -4.812  -2.486  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -45.847  -5.852  -3.902  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -48.458  -5.680  -3.475  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -48.008  -4.209  -2.622  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -48.073  -4.737  -5.430  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -46.593  -4.070  -4.935  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -48.044  -3.253  -4.605  1.00  0.00           H  
ATOM    879  N   ALA A  53     -42.442  -6.844   0.332  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -41.615  -7.538   1.350  1.00  0.00           C  
ATOM    881  C   ALA A  53     -42.358  -7.649   2.678  1.00  0.00           C  
ATOM    882  O   ALA A  53     -43.054  -8.613   2.923  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -40.333  -6.722   1.568  1.00  0.00           C  
ATOM    884  H   ALA A  53     -42.037  -6.171  -0.255  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -41.380  -8.539   0.992  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -40.587  -5.695   1.786  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -39.723  -6.756   0.677  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -39.774  -7.134   2.396  1.00  0.00           H  
ATOM    889  N   HIS A  54     -42.195  -6.659   3.513  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -42.881  -6.694   4.819  1.00  0.00           C  
ATOM    891  C   HIS A  54     -43.110  -5.292   5.365  1.00  0.00           C  
ATOM    892  O   HIS A  54     -42.254  -4.727   6.017  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -42.002  -7.466   5.799  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -40.532  -7.309   5.408  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -39.831  -8.219   4.851  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -39.660  -6.234   5.584  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -38.632  -7.827   4.670  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -38.467  -6.605   5.102  1.00  0.00           N  
ATOM    899  H   HIS A  54     -41.625  -5.907   3.281  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -43.843  -7.185   4.697  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -42.149  -7.089   6.800  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -42.264  -8.509   5.768  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -40.170  -9.102   4.596  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -39.903  -5.280   6.027  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -37.846  -8.429   4.232  1.00  0.00           H  
ATOM    906  N   SER A  55     -44.266  -4.761   5.082  1.00  0.00           N  
ATOM    907  CA  SER A  55     -44.592  -3.396   5.568  1.00  0.00           C  
ATOM    908  C   SER A  55     -46.039  -3.332   6.043  1.00  0.00           C  
ATOM    909  O   SER A  55     -46.703  -2.327   5.889  1.00  0.00           O  
ATOM    910  CB  SER A  55     -44.408  -2.410   4.405  1.00  0.00           C  
ATOM    911  OG  SER A  55     -44.872  -1.173   4.923  1.00  0.00           O  
ATOM    912  H   SER A  55     -44.913  -5.258   4.542  1.00  0.00           H  
ATOM    913  HA  SER A  55     -43.935  -3.146   6.399  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -43.366  -2.333   4.130  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -45.003  -2.706   3.554  1.00  0.00           H  
ATOM    916  HG  SER A  55     -44.124  -0.574   4.976  1.00  0.00           H  
ATOM    917  N   LYS A  56     -46.501  -4.413   6.613  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -47.902  -4.439   7.106  1.00  0.00           C  
ATOM    919  C   LYS A  56     -48.011  -3.764   8.470  1.00  0.00           C  
ATOM    920  O   LYS A  56     -48.495  -4.350   9.417  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -48.339  -5.906   7.246  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -47.736  -6.724   6.102  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -48.341  -8.131   6.119  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -47.700  -8.968   5.010  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -47.930 -10.420   5.255  1.00  0.00           N  
ATOM    926  H   LYS A  56     -45.928  -5.201   6.715  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -48.536  -3.912   6.398  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -47.995  -6.299   8.192  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -49.416  -5.968   7.208  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -47.955  -6.247   5.159  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -46.666  -6.788   6.225  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -48.154  -8.593   7.077  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -49.407  -8.069   5.957  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -48.131  -8.698   4.058  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -46.637  -8.780   4.982  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -48.923 -10.573   5.527  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -47.306 -10.746   6.020  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -47.722 -10.955   4.387  1.00  0.00           H  
ATOM    939  N   LYS A  57     -47.559  -2.543   8.544  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -47.629  -1.820   9.833  1.00  0.00           C  
ATOM    941  C   LYS A  57     -49.055  -1.808  10.371  1.00  0.00           C  
ATOM    942  O   LYS A  57     -49.882  -1.211   9.701  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -47.176  -0.372   9.601  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -47.045   0.333  10.953  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -46.570   1.771  10.728  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -47.164   2.671  11.813  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -46.862   2.126  13.165  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -49.243  -2.398  11.423  1.00  0.00           O  
ATOM    949  H   LYS A  57     -47.172  -2.111   7.759  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -46.983  -2.317  10.548  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -46.223  -0.366   9.094  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -47.905   0.143   8.992  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -48.003   0.343  11.452  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -46.331  -0.192  11.569  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -45.491   1.808  10.776  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -46.893   2.113   9.756  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -46.745   3.662  11.729  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -48.235   2.730  11.687  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -46.692   2.912  13.826  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -46.013   1.526  13.116  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -47.668   1.561  13.500  1.00  0.00           H  
TER     962      LYS A  57
ENDMDL
MODEL      15
ATOM    484  N   PRO A  29     -26.162   6.062   7.394  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -26.929   6.921   8.307  1.00  0.00           C  
ATOM    486  C   PRO A  29     -28.423   6.941   7.965  1.00  0.00           C  
ATOM    487  O   PRO A  29     -29.259   6.827   8.835  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -26.339   8.333   8.116  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -25.218   8.230   7.042  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -25.183   6.775   6.552  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -26.792   6.579   9.328  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -27.109   9.012   7.781  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -25.925   8.689   9.048  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -25.435   8.893   6.217  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -24.265   8.496   7.477  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -25.477   6.729   5.514  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -24.201   6.354   6.684  1.00  0.00           H  
ATOM    498  N   TYR A  30     -28.727   7.088   6.706  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -30.159   7.118   6.303  1.00  0.00           C  
ATOM    500  C   TYR A  30     -30.925   5.929   6.894  1.00  0.00           C  
ATOM    501  O   TYR A  30     -31.033   4.889   6.279  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -30.225   7.050   4.768  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -29.548   8.294   4.177  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -30.099   9.545   4.361  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -28.372   8.182   3.460  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -29.485  10.666   3.840  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -27.759   9.303   2.939  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -28.310  10.553   3.126  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -27.694  11.676   2.610  1.00  0.00           O  
ATOM    510  H   TYR A  30     -28.021   7.179   6.033  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -30.606   8.040   6.668  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -29.714   6.165   4.418  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -31.254   7.018   4.445  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -31.019   9.649   4.915  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -27.932   7.210   3.301  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -29.928  11.638   3.991  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -26.838   9.202   2.385  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -27.154  11.402   1.864  1.00  0.00           H  
ATOM    519  N   HIS A  31     -31.450   6.116   8.083  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -32.216   5.015   8.743  1.00  0.00           C  
ATOM    521  C   HIS A  31     -33.722   5.189   8.540  1.00  0.00           C  
ATOM    522  O   HIS A  31     -34.235   6.288   8.628  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -31.936   5.078  10.258  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -30.622   4.363  10.583  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -30.469   3.120  10.619  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -29.388   4.892  10.918  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -29.277   2.810  10.938  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -28.515   3.880  11.147  1.00  0.00           N  
ATOM    529  H   HIS A  31     -31.340   6.978   8.537  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -31.903   4.060   8.328  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -31.865   6.109  10.570  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -32.742   4.600  10.796  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -31.176   2.470  10.423  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -29.160   5.943  10.998  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -28.924   1.792  11.028  1.00  0.00           H  
ATOM    536  N   CYS A  32     -34.412   4.103   8.271  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -35.879   4.215   8.066  1.00  0.00           C  
ATOM    538  C   CYS A  32     -36.557   4.664   9.357  1.00  0.00           C  
ATOM    539  O   CYS A  32     -36.000   4.531  10.429  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -36.440   2.832   7.681  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -38.218   2.560   7.963  1.00  0.00           S  
ATOM    542  H   CYS A  32     -33.967   3.235   8.198  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -36.077   4.948   7.286  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -36.240   2.668   6.634  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -35.898   2.078   8.238  1.00  0.00           H  
ATOM    546  N   THR A  33     -37.745   5.187   9.235  1.00  0.00           N  
ATOM    547  CA  THR A  33     -38.463   5.644  10.451  1.00  0.00           C  
ATOM    548  C   THR A  33     -39.252   4.494  11.064  1.00  0.00           C  
ATOM    549  O   THR A  33     -40.138   4.700  11.870  1.00  0.00           O  
ATOM    550  CB  THR A  33     -39.436   6.757  10.054  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -38.620   7.838   9.642  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -40.189   7.287  11.281  1.00  0.00           C  
ATOM    553  H   THR A  33     -38.159   5.278   8.351  1.00  0.00           H  
ATOM    554  HA  THR A  33     -37.736   6.003  11.178  1.00  0.00           H  
ATOM    555  HB  THR A  33     -40.099   6.447   9.253  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -38.545   8.449  10.379  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -41.140   6.784  11.371  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -40.357   8.348  11.176  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -39.605   7.107  12.173  1.00  0.00           H  
ATOM    560  N   TYR A  34     -38.910   3.299  10.667  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -39.619   2.111  11.206  1.00  0.00           C  
ATOM    562  C   TYR A  34     -38.669   0.922  11.300  1.00  0.00           C  
ATOM    563  O   TYR A  34     -38.407   0.410  12.369  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -40.760   1.745  10.243  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -41.760   2.902  10.161  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -41.530   3.972   9.318  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -42.916   2.884  10.915  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -42.441   5.005   9.232  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -43.827   3.917  10.828  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -43.597   4.985   9.986  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -44.509   6.018   9.900  1.00  0.00           O  
ATOM    572  H   TYR A  34     -38.185   3.186  10.017  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -40.001   2.341  12.195  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -40.360   1.551   9.259  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -41.268   0.862  10.600  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -40.630   4.000   8.722  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -43.109   2.054  11.580  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -42.251   5.833   8.566  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -44.727   3.889  11.422  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -44.080   6.756   9.460  1.00  0.00           H  
ATOM    581  N   CYS A  35     -38.173   0.509  10.168  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -37.237  -0.644  10.147  1.00  0.00           C  
ATOM    583  C   CYS A  35     -35.873  -0.257  10.688  1.00  0.00           C  
ATOM    584  O   CYS A  35     -35.580   0.907  10.879  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -37.046  -1.088   8.690  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -38.507  -1.253   7.663  1.00  0.00           S  
ATOM    587  H   CYS A  35     -38.422   0.951   9.335  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -37.647  -1.451  10.750  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -36.393  -0.381   8.208  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -36.545  -2.044   8.695  1.00  0.00           H  
ATOM    591  N   ASN A  36     -35.060  -1.250  10.922  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -33.705  -0.983  11.445  1.00  0.00           C  
ATOM    593  C   ASN A  36     -32.716  -0.986  10.291  1.00  0.00           C  
ATOM    594  O   ASN A  36     -31.516  -0.990  10.487  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -33.329  -2.100  12.429  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -32.252  -1.589  13.390  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -32.387  -0.543  13.991  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -31.170  -2.298  13.562  1.00  0.00           N  
ATOM    599  H   ASN A  36     -35.348  -2.170  10.750  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -33.689  -0.007  11.929  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -34.199  -2.397  12.996  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -32.948  -2.952  11.887  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -31.057  -3.144  13.080  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -30.472  -1.986  14.174  1.00  0.00           H  
ATOM    605  N   PHE A  37     -33.253  -0.990   9.097  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -32.385  -0.994   7.898  1.00  0.00           C  
ATOM    607  C   PHE A  37     -31.981   0.421   7.534  1.00  0.00           C  
ATOM    608  O   PHE A  37     -32.642   1.369   7.910  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -33.182  -1.598   6.731  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -32.214  -2.223   5.726  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -31.636  -3.454   5.980  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -31.907  -1.565   4.550  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -30.765  -4.017   5.069  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -31.037  -2.130   3.640  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -30.466  -3.355   3.900  1.00  0.00           C  
ATOM    616  H   PHE A  37     -34.229  -0.978   8.995  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -31.494  -1.578   8.102  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -33.853  -2.359   7.101  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -33.755  -0.824   6.240  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -31.865  -3.976   6.896  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -32.353  -0.604   4.341  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -30.317  -4.978   5.273  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -30.803  -1.610   2.723  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -29.785  -3.796   3.187  1.00  0.00           H  
ATOM    625  N   SER A  38     -30.904   0.545   6.812  1.00  0.00           N  
ATOM    626  CA  SER A  38     -30.455   1.896   6.422  1.00  0.00           C  
ATOM    627  C   SER A  38     -29.819   1.882   5.045  1.00  0.00           C  
ATOM    628  O   SER A  38     -29.601   0.834   4.469  1.00  0.00           O  
ATOM    629  CB  SER A  38     -29.424   2.374   7.442  1.00  0.00           C  
ATOM    630  OG  SER A  38     -29.136   3.704   7.040  1.00  0.00           O  
ATOM    631  H   SER A  38     -30.396  -0.246   6.532  1.00  0.00           H  
ATOM    632  HA  SER A  38     -31.314   2.561   6.403  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -29.840   2.367   8.434  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -28.532   1.765   7.402  1.00  0.00           H  
ATOM    635  HG  SER A  38     -29.065   4.244   7.830  1.00  0.00           H  
ATOM    636  N   PHE A  39     -29.534   3.053   4.546  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -28.914   3.156   3.210  1.00  0.00           C  
ATOM    638  C   PHE A  39     -27.766   4.159   3.222  1.00  0.00           C  
ATOM    639  O   PHE A  39     -27.691   5.010   4.086  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -30.004   3.633   2.255  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -31.289   2.865   2.574  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -32.103   3.268   3.619  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -31.636   1.738   1.851  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -33.241   2.555   3.935  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -32.776   1.026   2.168  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -33.577   1.436   3.211  1.00  0.00           C  
ATOM    647  H   PHE A  39     -29.742   3.865   5.050  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -28.535   2.182   2.909  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -30.175   4.689   2.397  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -29.714   3.446   1.233  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -31.847   4.149   4.191  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -31.008   1.408   1.036  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -33.865   2.871   4.758  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -33.039   0.147   1.599  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -34.466   0.877   3.462  1.00  0.00           H  
ATOM    656  N   LYS A  40     -26.890   4.034   2.269  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -25.739   4.967   2.201  1.00  0.00           C  
ATOM    658  C   LYS A  40     -26.116   6.236   1.450  1.00  0.00           C  
ATOM    659  O   LYS A  40     -25.429   7.236   1.535  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -24.607   4.240   1.449  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -23.425   5.191   1.191  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -22.942   5.770   2.519  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -21.491   6.233   2.368  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -21.318   7.010   1.108  1.00  0.00           N  
ATOM    665  H   LYS A  40     -26.987   3.325   1.601  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -25.429   5.226   3.211  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -24.271   3.408   2.041  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -24.982   3.868   0.510  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -22.619   4.641   0.727  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -23.727   5.988   0.530  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -23.563   6.607   2.801  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -23.002   5.014   3.282  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -21.221   6.857   3.207  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -20.838   5.373   2.345  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -21.134   8.007   1.338  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -22.183   6.939   0.536  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -20.515   6.624   0.571  1.00  0.00           H  
ATOM    678  N   THR A  41     -27.209   6.176   0.733  1.00  0.00           N  
ATOM    679  CA  THR A  41     -27.651   7.370  -0.035  1.00  0.00           C  
ATOM    680  C   THR A  41     -29.118   7.679   0.204  1.00  0.00           C  
ATOM    681  O   THR A  41     -29.888   6.817   0.581  1.00  0.00           O  
ATOM    682  CB  THR A  41     -27.453   7.075  -1.520  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -28.538   6.242  -1.881  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -26.205   6.203  -1.738  1.00  0.00           C  
ATOM    685  H   THR A  41     -27.733   5.348   0.702  1.00  0.00           H  
ATOM    686  HA  THR A  41     -27.063   8.230   0.266  1.00  0.00           H  
ATOM    687  HB  THR A  41     -27.447   7.984  -2.114  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -28.450   5.416  -1.403  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -25.380   6.595  -1.162  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -25.939   6.199  -2.785  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -26.409   5.189  -1.420  1.00  0.00           H  
ATOM    692  N   LYS A  42     -29.474   8.911  -0.022  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -30.874   9.313   0.180  1.00  0.00           C  
ATOM    694  C   LYS A  42     -31.754   8.717  -0.910  1.00  0.00           C  
ATOM    695  O   LYS A  42     -32.950   8.582  -0.746  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -30.950  10.845   0.107  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -32.314  11.313   0.627  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -32.159  11.853   2.050  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -33.517  12.353   2.546  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -33.889  13.619   1.853  1.00  0.00           N  
ATOM    701  H   LYS A  42     -28.817   9.563  -0.322  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -31.204   8.954   1.144  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -30.164  11.274   0.709  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -30.824  11.165  -0.916  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -32.699  12.091  -0.016  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -33.005  10.484   0.629  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -31.801  11.068   2.701  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -31.450  12.669   2.057  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -34.272  11.608   2.347  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -33.472  12.534   3.609  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -33.028  14.157   1.629  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -34.502  14.186   2.473  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -34.398  13.395   0.973  1.00  0.00           H  
ATOM    714  N   GLY A  43     -31.141   8.366  -2.009  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -31.928   7.774  -3.124  1.00  0.00           C  
ATOM    716  C   GLY A  43     -32.694   6.547  -2.631  1.00  0.00           C  
ATOM    717  O   GLY A  43     -33.896   6.586  -2.464  1.00  0.00           O  
ATOM    718  H   GLY A  43     -30.169   8.489  -2.097  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -32.628   8.507  -3.497  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -31.258   7.482  -3.920  1.00  0.00           H  
ATOM    721  N   ASN A  44     -31.977   5.479  -2.405  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -32.639   4.244  -1.924  1.00  0.00           C  
ATOM    723  C   ASN A  44     -33.617   4.560  -0.800  1.00  0.00           C  
ATOM    724  O   ASN A  44     -34.742   4.102  -0.806  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -31.559   3.295  -1.388  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -30.893   2.573  -2.560  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -30.159   1.622  -2.383  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -31.121   2.994  -3.775  1.00  0.00           N  
ATOM    729  H   ASN A  44     -31.011   5.491  -2.558  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -33.180   3.790  -2.749  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -30.814   3.857  -0.844  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -32.007   2.566  -0.729  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -31.713   3.761  -3.924  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -30.702   2.543  -4.537  1.00  0.00           H  
ATOM    735  N   LEU A  45     -33.170   5.336   0.148  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -34.062   5.690   1.279  1.00  0.00           C  
ATOM    737  C   LEU A  45     -35.389   6.226   0.755  1.00  0.00           C  
ATOM    738  O   LEU A  45     -36.446   5.791   1.169  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -33.353   6.782   2.118  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -34.262   7.292   3.275  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -35.358   8.253   2.740  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -34.911   6.095   3.999  1.00  0.00           C  
ATOM    743  H   LEU A  45     -32.255   5.684   0.112  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -34.241   4.795   1.868  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -32.450   6.369   2.540  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -33.082   7.607   1.477  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -33.649   7.830   3.983  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -35.092   8.617   1.761  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -35.457   9.093   3.411  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -36.305   7.742   2.678  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -34.167   5.331   4.172  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -35.708   5.680   3.401  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -35.312   6.420   4.947  1.00  0.00           H  
ATOM    754  N   THR A  46     -35.309   7.161  -0.150  1.00  0.00           N  
ATOM    755  CA  THR A  46     -36.553   7.740  -0.715  1.00  0.00           C  
ATOM    756  C   THR A  46     -37.422   6.650  -1.329  1.00  0.00           C  
ATOM    757  O   THR A  46     -38.634   6.722  -1.290  1.00  0.00           O  
ATOM    758  CB  THR A  46     -36.166   8.736  -1.811  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -35.335   9.689  -1.175  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -37.389   9.539  -2.278  1.00  0.00           C  
ATOM    761  H   THR A  46     -34.434   7.479  -0.456  1.00  0.00           H  
ATOM    762  HA  THR A  46     -37.109   8.233   0.080  1.00  0.00           H  
ATOM    763  HB  THR A  46     -35.642   8.251  -2.630  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -35.025   9.309  -0.350  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -37.978   9.837  -1.423  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -37.995   8.930  -2.933  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -37.065  10.420  -2.811  1.00  0.00           H  
ATOM    768  N   LYS A  47     -36.785   5.658  -1.889  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -37.558   4.556  -2.511  1.00  0.00           C  
ATOM    770  C   LYS A  47     -38.186   3.662  -1.445  1.00  0.00           C  
ATOM    771  O   LYS A  47     -39.332   3.273  -1.558  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -36.599   3.713  -3.365  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -37.415   2.782  -4.266  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -36.504   1.673  -4.809  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -35.418   2.289  -5.698  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -36.009   3.282  -6.640  1.00  0.00           N  
ATOM    777  H   LYS A  47     -35.804   5.643  -1.901  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -38.349   4.982  -3.125  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -35.990   4.366  -3.973  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -35.958   3.128  -2.722  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -38.219   2.340  -3.696  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -37.833   3.344  -5.087  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -36.042   1.149  -3.984  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -37.090   0.973  -5.386  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -34.681   2.781  -5.082  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -34.935   1.509  -6.269  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -35.505   3.241  -7.549  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -35.920   4.237  -6.237  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -37.014   3.062  -6.789  1.00  0.00           H  
ATOM    790  N   HIS A  48     -37.426   3.352  -0.430  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -37.971   2.486   0.646  1.00  0.00           C  
ATOM    792  C   HIS A  48     -39.134   3.170   1.352  1.00  0.00           C  
ATOM    793  O   HIS A  48     -39.953   2.523   1.974  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -36.856   2.218   1.669  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -37.432   1.434   2.851  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -37.662   0.177   2.853  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -37.810   1.876   4.115  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -38.139  -0.201   3.977  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -38.252   0.817   4.800  1.00  0.00           N  
ATOM    800  H   HIS A  48     -36.507   3.687  -0.378  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -38.323   1.555   0.206  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -36.067   1.641   1.209  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -36.451   3.153   2.025  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -37.497  -0.419   2.093  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -37.756   2.892   4.477  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -38.410  -1.218   4.218  1.00  0.00           H  
ATOM    807  N   MET A  49     -39.186   4.471   1.240  1.00  0.00           N  
ATOM    808  CA  MET A  49     -40.288   5.220   1.899  1.00  0.00           C  
ATOM    809  C   MET A  49     -41.415   5.498   0.910  1.00  0.00           C  
ATOM    810  O   MET A  49     -42.577   5.386   1.243  1.00  0.00           O  
ATOM    811  CB  MET A  49     -39.730   6.558   2.400  1.00  0.00           C  
ATOM    812  CG  MET A  49     -38.885   6.312   3.652  1.00  0.00           C  
ATOM    813  SD  MET A  49     -39.722   5.609   5.094  1.00  0.00           S  
ATOM    814  CE  MET A  49     -40.081   7.170   5.936  1.00  0.00           C  
ATOM    815  H   MET A  49     -38.502   4.950   0.727  1.00  0.00           H  
ATOM    816  HA  MET A  49     -40.677   4.627   2.724  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -39.117   7.008   1.632  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -40.545   7.226   2.638  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -38.076   5.649   3.386  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -38.448   7.254   3.954  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -39.154   7.677   6.164  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -40.616   6.971   6.852  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -40.684   7.795   5.294  1.00  0.00           H  
ATOM    824  N   LYS A  50     -41.047   5.856  -0.290  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -42.083   6.145  -1.312  1.00  0.00           C  
ATOM    826  C   LYS A  50     -43.046   4.971  -1.454  1.00  0.00           C  
ATOM    827  O   LYS A  50     -44.247   5.152  -1.501  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -41.381   6.377  -2.660  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -42.404   6.876  -3.685  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -41.723   7.024  -5.051  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -40.606   8.070  -4.957  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -40.415   8.747  -6.270  1.00  0.00           N  
ATOM    833  H   LYS A  50     -40.097   5.932  -0.515  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -42.643   7.029  -1.011  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -40.600   7.112  -2.537  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -40.943   5.452  -3.004  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -43.215   6.167  -3.763  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -42.800   7.830  -3.369  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -41.303   6.075  -5.350  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -42.450   7.336  -5.786  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -40.863   8.811  -4.214  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -39.683   7.589  -4.670  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -40.810   9.707  -6.226  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -40.900   8.205  -7.013  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -39.399   8.800  -6.488  1.00  0.00           H  
ATOM    846  N   SER A  51     -42.501   3.788  -1.517  1.00  0.00           N  
ATOM    847  CA  SER A  51     -43.368   2.592  -1.655  1.00  0.00           C  
ATOM    848  C   SER A  51     -44.476   2.604  -0.607  1.00  0.00           C  
ATOM    849  O   SER A  51     -44.399   3.318   0.373  1.00  0.00           O  
ATOM    850  CB  SER A  51     -42.502   1.342  -1.445  1.00  0.00           C  
ATOM    851  OG  SER A  51     -43.261   0.293  -2.027  1.00  0.00           O  
ATOM    852  H   SER A  51     -41.527   3.689  -1.474  1.00  0.00           H  
ATOM    853  HA  SER A  51     -43.817   2.592  -2.646  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -41.554   1.443  -1.953  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -42.349   1.154  -0.393  1.00  0.00           H  
ATOM    856  HG  SER A  51     -44.121   0.646  -2.267  1.00  0.00           H  
ATOM    857  N   LYS A  52     -45.487   1.811  -0.833  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -46.606   1.764   0.139  1.00  0.00           C  
ATOM    859  C   LYS A  52     -46.209   0.970   1.381  1.00  0.00           C  
ATOM    860  O   LYS A  52     -47.047   0.403   2.053  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -47.801   1.069  -0.534  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -48.997   1.077   0.423  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -50.247   1.521  -0.342  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -51.461   1.447   0.589  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -51.027   1.223   1.997  1.00  0.00           N  
ATOM    866  H   LYS A  52     -45.507   1.252  -1.638  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -46.862   2.780   0.433  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -48.062   1.594  -1.441  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -47.539   0.051  -0.777  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -49.148   0.085   0.822  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -48.807   1.761   1.236  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -50.118   2.535  -0.691  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -50.402   0.871  -1.191  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -52.015   2.373   0.535  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -52.103   0.635   0.284  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -51.858   1.236   2.622  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -50.367   1.975   2.281  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -50.553   0.300   2.070  1.00  0.00           H  
ATOM    879  N   ALA A  53     -44.933   0.945   1.660  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -44.462   0.195   2.852  1.00  0.00           C  
ATOM    881  C   ALA A  53     -45.139   0.710   4.117  1.00  0.00           C  
ATOM    882  O   ALA A  53     -46.267   0.364   4.402  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -42.946   0.399   2.983  1.00  0.00           C  
ATOM    884  H   ALA A  53     -44.293   1.417   1.089  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -44.702  -0.858   2.726  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -42.718   1.455   2.981  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -42.441  -0.076   2.155  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -42.598  -0.037   3.908  1.00  0.00           H  
ATOM    889  N   HIS A  54     -44.432   1.530   4.855  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -45.018   2.076   6.103  1.00  0.00           C  
ATOM    891  C   HIS A  54     -44.612   3.528   6.311  1.00  0.00           C  
ATOM    892  O   HIS A  54     -43.653   3.818   6.998  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -44.508   1.249   7.286  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -43.093   0.738   7.002  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -42.799  -0.481   6.750  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -41.870   1.409   7.021  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -41.539  -0.631   6.620  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -40.913   0.505   6.776  1.00  0.00           N  
ATOM    899  H   HIS A  54     -43.527   1.779   4.588  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -46.103   2.023   6.037  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -44.494   1.859   8.178  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -45.161   0.406   7.444  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -43.456  -1.203   6.667  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -41.723   2.465   7.194  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -41.046  -1.575   6.430  1.00  0.00           H  
ATOM    906  N   SER A  55     -45.355   4.413   5.713  1.00  0.00           N  
ATOM    907  CA  SER A  55     -45.037   5.853   5.860  1.00  0.00           C  
ATOM    908  C   SER A  55     -46.276   6.702   5.595  1.00  0.00           C  
ATOM    909  O   SER A  55     -46.182   7.806   5.099  1.00  0.00           O  
ATOM    910  CB  SER A  55     -43.956   6.219   4.833  1.00  0.00           C  
ATOM    911  OG  SER A  55     -43.331   7.371   5.382  1.00  0.00           O  
ATOM    912  H   SER A  55     -46.115   4.129   5.166  1.00  0.00           H  
ATOM    913  HA  SER A  55     -44.689   6.039   6.876  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -43.239   5.418   4.731  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -44.399   6.454   3.877  1.00  0.00           H  
ATOM    916  HG  SER A  55     -42.722   7.081   6.065  1.00  0.00           H  
ATOM    917  N   LYS A  56     -47.417   6.164   5.933  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -48.677   6.918   5.710  1.00  0.00           C  
ATOM    919  C   LYS A  56     -48.702   8.195   6.542  1.00  0.00           C  
ATOM    920  O   LYS A  56     -48.319   9.250   6.077  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -49.853   6.029   6.137  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -50.000   4.877   5.140  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -51.183   4.000   5.558  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -50.711   2.549   5.686  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -51.866   1.646   5.949  1.00  0.00           N  
ATOM    926  H   LYS A  56     -47.443   5.269   6.331  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -48.752   7.180   4.658  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -49.668   5.632   7.124  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -50.761   6.612   6.155  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -50.177   5.275   4.150  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -49.096   4.288   5.129  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -51.570   4.339   6.507  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -51.963   4.062   4.814  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -50.226   2.244   4.770  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -50.008   2.468   6.502  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -52.732   2.212   6.058  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -51.693   1.106   6.821  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -51.980   0.988   5.152  1.00  0.00           H  
ATOM    939  N   LYS A  57     -49.153   8.077   7.761  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -49.210   9.272   8.634  1.00  0.00           C  
ATOM    941  C   LYS A  57     -47.842   9.940   8.721  1.00  0.00           C  
ATOM    942  O   LYS A  57     -47.821  11.071   9.178  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -49.634   8.831  10.049  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -50.922   7.992   9.972  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -52.094   8.866   9.500  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -52.452   8.491   8.060  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -53.074   7.138   8.013  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -46.893   9.284   8.326  1.00  0.00           O  
ATOM    949  H   LYS A  57     -49.452   7.211   8.092  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -49.919   9.976   8.217  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -48.846   8.238  10.490  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -49.801   9.703  10.665  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -50.782   7.174   9.284  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -51.146   7.590  10.950  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -52.949   8.698  10.139  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -51.821   9.909   9.547  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -53.147   9.213   7.659  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -51.558   8.489   7.453  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -53.452   6.962   7.060  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -53.847   7.086   8.707  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -52.356   6.418   8.238  1.00  0.00           H  
TER     962      LYS A  57
ENDMDL
MODEL      16
ATOM    484  N   PRO A  29     -26.453   5.798   6.549  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -27.442   6.599   7.288  1.00  0.00           C  
ATOM    486  C   PRO A  29     -28.853   6.469   6.705  1.00  0.00           C  
ATOM    487  O   PRO A  29     -29.828   6.706   7.392  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -26.955   8.057   7.150  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -25.614   8.028   6.362  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -25.374   6.576   5.917  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -27.448   6.293   8.330  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -27.687   8.641   6.613  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -26.798   8.486   8.129  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -25.681   8.673   5.499  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -24.805   8.357   6.998  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -25.441   6.506   4.843  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -24.414   6.228   6.259  1.00  0.00           H  
ATOM    498  N   TYR A  30     -28.944   6.104   5.454  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -30.292   5.962   4.839  1.00  0.00           C  
ATOM    500  C   TYR A  30     -30.909   4.609   5.201  1.00  0.00           C  
ATOM    501  O   TYR A  30     -30.753   3.642   4.483  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -30.146   6.057   3.308  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -29.533   7.412   2.936  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -30.253   8.577   3.108  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -28.256   7.486   2.416  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -29.704   9.798   2.766  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -27.707   8.706   2.076  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -28.427   9.870   2.247  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -27.879  11.089   1.900  1.00  0.00           O  
ATOM    510  H   TYR A  30     -28.136   5.927   4.929  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -30.937   6.754   5.216  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -29.507   5.267   2.951  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -31.114   5.968   2.840  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -31.253   8.536   3.513  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -27.682   6.583   2.273  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -30.277  10.702   2.907  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -26.706   8.749   1.677  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -27.164  10.927   1.279  1.00  0.00           H  
ATOM    519  N   HIS A  31     -31.600   4.574   6.315  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -32.240   3.299   6.753  1.00  0.00           C  
ATOM    521  C   HIS A  31     -33.738   3.293   6.451  1.00  0.00           C  
ATOM    522  O   HIS A  31     -34.407   4.294   6.619  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -32.060   3.174   8.276  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -30.572   3.066   8.612  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -29.911   2.005   8.602  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -29.678   4.051   8.987  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -28.700   2.210   8.928  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -28.459   3.492   9.192  1.00  0.00           N  
ATOM    529  H   HIS A  31     -31.695   5.383   6.859  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -31.770   2.467   6.242  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -32.472   4.045   8.764  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -32.570   2.292   8.632  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -30.279   1.126   8.370  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -29.913   5.097   9.104  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -27.951   1.435   8.982  1.00  0.00           H  
ATOM    536  N   CYS A  32     -34.242   2.165   6.008  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -35.692   2.097   5.698  1.00  0.00           C  
ATOM    538  C   CYS A  32     -36.504   2.310   6.969  1.00  0.00           C  
ATOM    539  O   CYS A  32     -36.054   1.992   8.052  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -36.023   0.700   5.137  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -37.768   0.190   5.196  1.00  0.00           S  
ATOM    542  H   CYS A  32     -33.670   1.380   5.878  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -35.940   2.876   4.980  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -35.701   0.665   4.109  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -35.446  -0.033   5.687  1.00  0.00           H  
ATOM    546  N   THR A  33     -37.682   2.844   6.823  1.00  0.00           N  
ATOM    547  CA  THR A  33     -38.518   3.075   8.025  1.00  0.00           C  
ATOM    548  C   THR A  33     -39.297   1.814   8.396  1.00  0.00           C  
ATOM    549  O   THR A  33     -40.257   1.870   9.138  1.00  0.00           O  
ATOM    550  CB  THR A  33     -39.503   4.207   7.721  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -38.783   5.122   6.917  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -39.837   4.993   8.996  1.00  0.00           C  
ATOM    553  H   THR A  33     -38.012   3.087   5.933  1.00  0.00           H  
ATOM    554  HA  THR A  33     -37.868   3.342   8.857  1.00  0.00           H  
ATOM    555  HB  THR A  33     -40.382   3.849   7.205  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -38.779   5.971   7.366  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -39.069   5.730   9.182  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -39.892   4.318   9.837  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -40.787   5.492   8.877  1.00  0.00           H  
ATOM    560  N   TYR A  34     -38.865   0.698   7.864  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -39.560  -0.583   8.168  1.00  0.00           C  
ATOM    562  C   TYR A  34     -38.550  -1.721   8.307  1.00  0.00           C  
ATOM    563  O   TYR A  34     -38.379  -2.283   9.370  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -40.514  -0.924   7.009  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -41.518   0.216   6.798  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -41.145   1.363   6.127  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -42.817   0.097   7.248  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -42.060   2.373   5.905  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -43.731   1.109   7.025  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -43.358   2.253   6.353  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -44.270   3.264   6.132  1.00  0.00           O  
ATOM    572  H   TYR A  34     -38.087   0.705   7.269  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -40.106  -0.479   9.102  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -39.950  -1.070   6.102  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -41.054  -1.831   7.237  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -40.132   1.471   5.772  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -43.123  -0.793   7.778  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -41.755   3.265   5.377  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -44.746   1.001   7.375  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -44.981   3.167   6.769  1.00  0.00           H  
ATOM    581  N   CYS A  35     -37.900  -2.037   7.218  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -36.893  -3.134   7.246  1.00  0.00           C  
ATOM    583  C   CYS A  35     -35.680  -2.762   8.078  1.00  0.00           C  
ATOM    584  O   CYS A  35     -35.677  -1.774   8.785  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -36.396  -3.379   5.813  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -37.620  -3.583   4.519  1.00  0.00           S  
ATOM    587  H   CYS A  35     -38.079  -1.557   6.387  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -37.350  -4.030   7.657  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -35.767  -2.551   5.531  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -35.781  -4.267   5.820  1.00  0.00           H  
ATOM    591  N   ASN A  36     -34.669  -3.582   7.963  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -33.416  -3.343   8.713  1.00  0.00           C  
ATOM    593  C   ASN A  36     -32.293  -3.068   7.726  1.00  0.00           C  
ATOM    594  O   ASN A  36     -31.138  -2.976   8.092  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -33.078  -4.611   9.513  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -32.017  -4.280  10.564  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -31.024  -4.967  10.697  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -32.188  -3.236  11.327  1.00  0.00           N  
ATOM    599  H   ASN A  36     -34.739  -4.361   7.373  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -33.539  -2.483   9.368  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -33.965  -4.981  10.007  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -32.696  -5.372   8.848  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -32.987  -2.679  11.224  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -31.517  -3.010  12.004  1.00  0.00           H  
ATOM    605  N   PHE A  37     -32.671  -2.944   6.479  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -31.672  -2.675   5.424  1.00  0.00           C  
ATOM    607  C   PHE A  37     -31.396  -1.188   5.321  1.00  0.00           C  
ATOM    608  O   PHE A  37     -32.179  -0.378   5.779  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -32.255  -3.163   4.093  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -31.129  -3.669   3.197  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -30.516  -4.884   3.453  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -30.714  -2.922   2.113  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -29.505  -5.341   2.632  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -29.704  -3.381   1.293  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -29.100  -4.589   1.552  1.00  0.00           C  
ATOM    616  H   PHE A  37     -33.619  -3.022   6.244  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -30.751  -3.195   5.659  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -32.955  -3.965   4.275  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -32.766  -2.349   3.599  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -30.831  -5.476   4.299  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -31.186  -1.973   1.908  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -29.033  -6.290   2.836  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -29.387  -2.790   0.446  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -28.309  -4.948   0.910  1.00  0.00           H  
ATOM    625  N   SER A  38     -30.290  -0.848   4.724  1.00  0.00           N  
ATOM    626  CA  SER A  38     -29.964   0.582   4.591  1.00  0.00           C  
ATOM    627  C   SER A  38     -29.161   0.841   3.329  1.00  0.00           C  
ATOM    628  O   SER A  38     -28.753  -0.081   2.650  1.00  0.00           O  
ATOM    629  CB  SER A  38     -29.132   0.987   5.804  1.00  0.00           C  
ATOM    630  OG  SER A  38     -29.180   2.406   5.803  1.00  0.00           O  
ATOM    631  H   SER A  38     -29.677  -1.530   4.375  1.00  0.00           H  
ATOM    632  HA  SER A  38     -30.886   1.152   4.545  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -29.566   0.599   6.708  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -28.120   0.641   5.700  1.00  0.00           H  
ATOM    635  HG  SER A  38     -28.916   2.711   4.932  1.00  0.00           H  
ATOM    636  N   PHE A  39     -28.965   2.098   3.033  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -28.194   2.458   1.823  1.00  0.00           C  
ATOM    638  C   PHE A  39     -27.201   3.579   2.117  1.00  0.00           C  
ATOM    639  O   PHE A  39     -27.367   4.331   3.056  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -29.201   2.926   0.777  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -30.365   1.935   0.760  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -31.409   2.067   1.660  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -30.374   0.873  -0.126  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -32.441   1.151   1.674  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -31.410  -0.041  -0.111  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -32.441   0.100   0.790  1.00  0.00           C  
ATOM    647  H   PHE A  39     -29.334   2.801   3.604  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -27.650   1.588   1.469  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -29.569   3.906   1.039  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -28.738   2.959  -0.196  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -31.417   2.893   2.353  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -29.563   0.752  -0.827  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -33.244   1.257   2.386  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -31.411  -0.867  -0.807  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -33.247  -0.618   0.807  1.00  0.00           H  
ATOM    656  N   LYS A  40     -26.182   3.661   1.313  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -25.163   4.716   1.519  1.00  0.00           C  
ATOM    658  C   LYS A  40     -25.555   5.994   0.783  1.00  0.00           C  
ATOM    659  O   LYS A  40     -25.041   7.057   1.075  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -23.834   4.176   0.956  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -22.753   5.269   0.932  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -22.525   5.787   2.349  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -21.141   6.437   2.425  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -20.071   5.432   2.151  1.00  0.00           N  
ATOM    665  H   LYS A  40     -26.081   3.019   0.580  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -25.078   4.928   2.581  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -23.501   3.368   1.574  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -23.995   3.806  -0.042  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -21.832   4.850   0.555  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -23.054   6.080   0.289  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -23.283   6.513   2.596  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -22.579   4.964   3.049  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -21.074   7.230   1.693  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -20.991   6.854   3.408  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -19.392   5.825   1.468  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -20.498   4.568   1.758  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -19.577   5.201   3.038  1.00  0.00           H  
ATOM    678  N   THR A  41     -26.465   5.865  -0.153  1.00  0.00           N  
ATOM    679  CA  THR A  41     -26.909   7.059  -0.925  1.00  0.00           C  
ATOM    680  C   THR A  41     -28.419   7.212  -0.893  1.00  0.00           C  
ATOM    681  O   THR A  41     -29.141   6.267  -0.646  1.00  0.00           O  
ATOM    682  CB  THR A  41     -26.475   6.872  -2.378  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -27.438   6.006  -2.945  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -25.157   6.087  -2.455  1.00  0.00           C  
ATOM    685  H   THR A  41     -26.852   4.985  -0.344  1.00  0.00           H  
ATOM    686  HA  THR A  41     -26.459   7.949  -0.503  1.00  0.00           H  
ATOM    687  HB  THR A  41     -26.442   7.816  -2.913  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -26.987   5.417  -3.554  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -24.725   6.194  -3.438  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -25.343   5.040  -2.259  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -24.464   6.467  -1.719  1.00  0.00           H  
ATOM    692  N   LYS A  42     -28.870   8.410  -1.147  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -30.324   8.657  -1.139  1.00  0.00           C  
ATOM    694  C   LYS A  42     -30.967   8.060  -2.386  1.00  0.00           C  
ATOM    695  O   LYS A  42     -32.166   7.864  -2.438  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -30.551  10.186  -1.126  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -32.054  10.502  -1.203  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -32.790   9.782  -0.067  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -34.066  10.556   0.273  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -33.732  11.854   0.924  1.00  0.00           N  
ATOM    701  H   LYS A  42     -28.252   9.136  -1.337  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -30.747   8.193  -0.260  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -30.143  10.603  -0.217  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -30.047  10.631  -1.972  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -32.202  11.566  -1.106  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -32.449  10.179  -2.154  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -33.045   8.781  -0.377  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -32.154   9.733   0.804  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -34.625  10.749  -0.630  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -34.676   9.971   0.946  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -33.013  11.699   1.659  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -34.589  12.254   1.358  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -33.364  12.515   0.211  1.00  0.00           H  
ATOM    714  N   GLY A  43     -30.154   7.775  -3.370  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -30.701   7.188  -4.626  1.00  0.00           C  
ATOM    716  C   GLY A  43     -31.322   5.819  -4.347  1.00  0.00           C  
ATOM    717  O   GLY A  43     -32.529   5.676  -4.321  1.00  0.00           O  
ATOM    718  H   GLY A  43     -29.189   7.943  -3.280  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -31.455   7.847  -5.030  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -29.902   7.077  -5.345  1.00  0.00           H  
ATOM    721  N   ASN A  44     -30.483   4.838  -4.144  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -31.003   3.479  -3.866  1.00  0.00           C  
ATOM    723  C   ASN A  44     -32.148   3.538  -2.859  1.00  0.00           C  
ATOM    724  O   ASN A  44     -33.157   2.882  -3.024  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -29.865   2.633  -3.277  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -28.903   2.230  -4.398  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -28.118   1.314  -4.259  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -28.934   2.889  -5.524  1.00  0.00           N  
ATOM    729  H   ASN A  44     -29.519   4.999  -4.180  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -31.367   3.045  -4.794  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -29.327   3.206  -2.535  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -30.269   1.745  -2.817  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -29.567   3.628  -5.642  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -28.325   2.645  -6.252  1.00  0.00           H  
ATOM    735  N   LEU A  45     -31.969   4.324  -1.832  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -33.035   4.439  -0.804  1.00  0.00           C  
ATOM    737  C   LEU A  45     -34.386   4.673  -1.478  1.00  0.00           C  
ATOM    738  O   LEU A  45     -35.349   3.984  -1.204  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -32.681   5.641   0.112  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -33.816   5.937   1.136  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -35.004   6.667   0.460  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -34.300   4.623   1.778  1.00  0.00           C  
ATOM    743  H   LEU A  45     -31.137   4.833  -1.739  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -33.072   3.511  -0.237  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -31.776   5.410   0.653  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -32.499   6.513  -0.496  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -33.418   6.573   1.914  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -35.812   5.978   0.278  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -34.694   7.101  -0.477  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -35.358   7.456   1.110  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -33.448   4.037   2.091  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -34.882   4.053   1.076  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -34.911   4.846   2.641  1.00  0.00           H  
ATOM    754  N   THR A  46     -34.429   5.633  -2.360  1.00  0.00           N  
ATOM    755  CA  THR A  46     -35.704   5.922  -3.058  1.00  0.00           C  
ATOM    756  C   THR A  46     -36.176   4.708  -3.851  1.00  0.00           C  
ATOM    757  O   THR A  46     -37.359   4.460  -3.967  1.00  0.00           O  
ATOM    758  CB  THR A  46     -35.468   7.081  -4.026  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -34.790   8.064  -3.271  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -36.796   7.744  -4.420  1.00  0.00           C  
ATOM    761  H   THR A  46     -33.626   6.158  -2.559  1.00  0.00           H  
ATOM    762  HA  THR A  46     -36.462   6.180  -2.320  1.00  0.00           H  
ATOM    763  HB  THR A  46     -34.877   6.776  -4.885  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -33.916   7.726  -3.061  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -37.532   6.983  -4.639  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -36.651   8.359  -5.295  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -37.153   8.358  -3.607  1.00  0.00           H  
ATOM    768  N   LYS A  47     -35.239   3.972  -4.386  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -35.618   2.774  -5.174  1.00  0.00           C  
ATOM    770  C   LYS A  47     -36.281   1.726  -4.284  1.00  0.00           C  
ATOM    771  O   LYS A  47     -37.164   1.013  -4.716  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -34.344   2.170  -5.785  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -34.676   1.581  -7.159  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -33.403   0.995  -7.773  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -33.786   0.025  -8.894  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -34.840   0.618  -9.763  1.00  0.00           N  
ATOM    777  H   LYS A  47     -34.295   4.211  -4.270  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -36.317   3.070  -5.953  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -33.592   2.938  -5.891  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -33.965   1.391  -5.139  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -35.419   0.805  -7.052  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -35.066   2.357  -7.802  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -32.795   1.791  -8.175  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -32.842   0.471  -7.015  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -32.915  -0.194  -9.495  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -34.157  -0.895  -8.465  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -34.827   1.652  -9.667  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -35.771   0.254  -9.476  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -34.658   0.359 -10.753  1.00  0.00           H  
ATOM    790  N   HIS A  48     -35.846   1.654  -3.055  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -36.444   0.659  -2.129  1.00  0.00           C  
ATOM    792  C   HIS A  48     -37.850   1.080  -1.719  1.00  0.00           C  
ATOM    793  O   HIS A  48     -38.714   0.250  -1.512  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -35.568   0.569  -0.870  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -36.238  -0.363   0.142  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -36.423  -1.615  -0.029  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -36.766  -0.084   1.399  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -37.007  -2.136   0.982  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -37.244  -1.229   1.900  1.00  0.00           N  
ATOM    800  H   HIS A  48     -35.131   2.251  -2.746  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -36.497  -0.305  -2.633  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -34.596   0.177  -1.128  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -35.453   1.549  -0.432  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -36.154  -2.111  -0.830  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -36.787   0.882   1.882  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -37.268  -3.180   1.068  1.00  0.00           H  
ATOM    807  N   MET A  49     -38.054   2.363  -1.605  1.00  0.00           N  
ATOM    808  CA  MET A  49     -39.396   2.855  -1.210  1.00  0.00           C  
ATOM    809  C   MET A  49     -40.374   2.761  -2.377  1.00  0.00           C  
ATOM    810  O   MET A  49     -41.527   2.421  -2.197  1.00  0.00           O  
ATOM    811  CB  MET A  49     -39.267   4.323  -0.787  1.00  0.00           C  
ATOM    812  CG  MET A  49     -38.322   4.414   0.414  1.00  0.00           C  
ATOM    813  SD  MET A  49     -38.661   3.333   1.826  1.00  0.00           S  
ATOM    814  CE  MET A  49     -40.353   3.892   2.141  1.00  0.00           C  
ATOM    815  H   MET A  49     -37.327   2.997  -1.780  1.00  0.00           H  
ATOM    816  HA  MET A  49     -39.768   2.245  -0.388  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -38.870   4.904  -1.606  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -40.238   4.710  -0.515  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -37.322   4.197   0.069  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -38.331   5.433   0.772  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -40.569   3.805   3.197  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -41.044   3.280   1.580  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -40.454   4.923   1.836  1.00  0.00           H  
ATOM    824  N   LYS A  50     -39.898   3.065  -3.555  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -40.792   2.995  -4.738  1.00  0.00           C  
ATOM    826  C   LYS A  50     -41.531   1.665  -4.767  1.00  0.00           C  
ATOM    827  O   LYS A  50     -42.719   1.617  -5.015  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -39.932   3.113  -6.009  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -40.844   3.357  -7.216  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -41.040   4.865  -7.403  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -41.977   5.112  -8.590  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -42.663   6.427  -8.448  1.00  0.00           N  
ATOM    833  H   LYS A  50     -38.961   3.336  -3.656  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -41.517   3.805  -4.683  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -39.241   3.936  -5.904  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -39.375   2.199  -6.154  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -40.393   2.937  -8.103  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -41.802   2.885  -7.050  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -41.469   5.288  -6.507  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -40.085   5.333  -7.593  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -41.409   5.108  -9.508  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -42.723   4.330  -8.634  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -42.140   7.020  -7.772  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -43.632   6.278  -8.101  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -42.696   6.902  -9.373  1.00  0.00           H  
ATOM    846  N   SER A  51     -40.812   0.607  -4.513  1.00  0.00           N  
ATOM    847  CA  SER A  51     -41.454  -0.728  -4.521  1.00  0.00           C  
ATOM    848  C   SER A  51     -42.681  -0.740  -3.615  1.00  0.00           C  
ATOM    849  O   SER A  51     -42.690  -0.116  -2.573  1.00  0.00           O  
ATOM    850  CB  SER A  51     -40.441  -1.756  -3.996  1.00  0.00           C  
ATOM    851  OG  SER A  51     -40.639  -1.751  -2.590  1.00  0.00           O  
ATOM    852  H   SER A  51     -39.856   0.694  -4.318  1.00  0.00           H  
ATOM    853  HA  SER A  51     -41.761  -0.969  -5.537  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -40.646  -2.736  -4.398  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -39.432  -1.454  -4.232  1.00  0.00           H  
ATOM    856  HG  SER A  51     -40.180  -0.989  -2.228  1.00  0.00           H  
ATOM    857  N   LYS A  52     -43.693  -1.449  -4.029  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -44.924  -1.512  -3.204  1.00  0.00           C  
ATOM    859  C   LYS A  52     -44.694  -2.334  -1.941  1.00  0.00           C  
ATOM    860  O   LYS A  52     -45.631  -2.716  -1.268  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -46.030  -2.183  -4.034  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -45.550  -3.562  -4.493  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -46.615  -4.185  -5.398  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -46.022  -5.406  -6.106  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -45.271  -4.989  -7.323  1.00  0.00           N  
ATOM    866  H   LYS A  52     -43.641  -1.937  -4.879  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -45.212  -0.501  -2.922  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -46.920  -2.291  -3.431  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -46.258  -1.573  -4.895  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -44.623  -3.461  -5.037  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -45.389  -4.196  -3.633  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -47.464  -4.489  -4.804  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -46.936  -3.461  -6.132  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -45.350  -5.922  -5.437  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -46.816  -6.078  -6.395  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -45.093  -3.965  -7.288  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -45.831  -5.214  -8.171  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -44.364  -5.497  -7.363  1.00  0.00           H  
ATOM    879  N   ALA A  53     -43.451  -2.591  -1.638  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -43.148  -3.385  -0.423  1.00  0.00           C  
ATOM    881  C   ALA A  53     -43.974  -2.895   0.761  1.00  0.00           C  
ATOM    882  O   ALA A  53     -44.929  -3.531   1.159  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -41.658  -3.215  -0.090  1.00  0.00           C  
ATOM    884  H   ALA A  53     -42.724  -2.262  -2.209  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -43.386  -4.429  -0.614  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -41.449  -2.179   0.131  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -41.059  -3.527  -0.932  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -41.406  -3.819   0.770  1.00  0.00           H  
ATOM    889  N   HIS A  54     -43.593  -1.770   1.303  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -44.344  -1.229   2.453  1.00  0.00           C  
ATOM    891  C   HIS A  54     -44.265   0.289   2.504  1.00  0.00           C  
ATOM    892  O   HIS A  54     -43.354   0.848   3.084  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -43.742  -1.799   3.737  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -42.252  -2.090   3.536  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -41.779  -3.213   3.158  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -41.136  -1.288   3.776  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -40.504  -3.195   3.146  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -40.050  -2.027   3.517  1.00  0.00           N  
ATOM    899  H   HIS A  54     -42.822  -1.291   0.956  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -45.388  -1.521   2.357  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -43.862  -1.092   4.543  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -44.245  -2.714   3.991  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -42.324  -3.989   2.910  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -41.145  -0.258   4.092  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -39.877  -4.037   2.888  1.00  0.00           H  
ATOM    906  N   SER A  55     -45.224   0.924   1.890  1.00  0.00           N  
ATOM    907  CA  SER A  55     -45.244   2.410   1.880  1.00  0.00           C  
ATOM    908  C   SER A  55     -46.656   2.922   2.139  1.00  0.00           C  
ATOM    909  O   SER A  55     -46.948   4.080   1.917  1.00  0.00           O  
ATOM    910  CB  SER A  55     -44.784   2.894   0.497  1.00  0.00           C  
ATOM    911  OG  SER A  55     -45.333   1.944  -0.406  1.00  0.00           O  
ATOM    912  H   SER A  55     -45.926   0.420   1.430  1.00  0.00           H  
ATOM    913  HA  SER A  55     -44.584   2.781   2.663  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -45.177   3.878   0.286  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -43.706   2.894   0.429  1.00  0.00           H  
ATOM    916  HG  SER A  55     -45.239   1.072  -0.011  1.00  0.00           H  
ATOM    917  N   LYS A  56     -47.504   2.036   2.604  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -48.911   2.429   2.895  1.00  0.00           C  
ATOM    919  C   LYS A  56     -49.308   2.002   4.303  1.00  0.00           C  
ATOM    920  O   LYS A  56     -50.176   2.593   4.914  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -49.833   1.712   1.892  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -49.585   2.265   0.485  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -50.766   1.890  -0.415  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -51.814   3.005  -0.361  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -53.144   2.494  -0.799  1.00  0.00           N  
ATOM    926  H   LYS A  56     -47.211   1.115   2.762  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -49.011   3.509   2.812  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -49.628   0.652   1.906  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -50.864   1.875   2.169  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -49.489   3.339   0.528  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -48.676   1.843   0.085  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -50.422   1.763  -1.430  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -51.204   0.963  -0.072  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -51.895   3.379   0.650  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -51.515   3.814  -1.012  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -53.394   1.653  -0.239  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -53.102   2.239  -1.807  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -53.862   3.231  -0.657  1.00  0.00           H  
ATOM    939  N   LYS A  57     -48.661   0.980   4.796  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -48.984   0.500   6.157  1.00  0.00           C  
ATOM    941  C   LYS A  57     -48.872   1.630   7.174  1.00  0.00           C  
ATOM    942  O   LYS A  57     -49.846   1.818   7.883  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -47.980  -0.602   6.529  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -48.510  -1.376   7.738  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -47.328  -1.910   8.551  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -46.478  -2.820   7.663  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -47.343  -3.771   6.912  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -47.818   2.245   7.186  1.00  0.00           O  
ATOM    949  H   LYS A  57     -47.974   0.531   4.268  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -49.997   0.116   6.161  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -47.854  -1.275   5.695  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -47.027  -0.156   6.772  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -49.108  -0.722   8.354  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -49.121  -2.201   7.401  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -46.728  -1.084   8.905  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -47.694  -2.469   9.399  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -45.919  -2.219   6.959  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -45.786  -3.379   8.275  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -46.872  -4.697   6.854  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -47.509  -3.406   5.952  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -48.252  -3.876   7.406  1.00  0.00           H  
TER     962      LYS A  57
ENDMDL
MODEL      17
ATOM    484  N   PRO A  29     -26.614   5.281   7.934  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -27.488   5.984   8.886  1.00  0.00           C  
ATOM    486  C   PRO A  29     -28.970   5.852   8.530  1.00  0.00           C  
ATOM    487  O   PRO A  29     -29.820   5.910   9.394  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -27.067   7.464   8.794  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -25.899   7.556   7.770  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -25.693   6.152   7.181  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -27.318   5.598   9.886  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -27.900   8.063   8.457  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -26.739   7.816   9.760  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -26.152   8.253   6.984  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -24.999   7.884   8.267  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -25.948   6.151   6.134  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -24.676   5.829   7.322  1.00  0.00           H  
ATOM    498  N   TYR A  30     -29.259   5.688   7.271  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -30.686   5.554   6.869  1.00  0.00           C  
ATOM    500  C   TYR A  30     -31.235   4.186   7.264  1.00  0.00           C  
ATOM    501  O   TYR A  30     -31.009   3.212   6.580  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -30.779   5.706   5.342  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -30.402   7.135   4.949  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -31.246   8.189   5.240  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -29.214   7.392   4.293  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -30.906   9.477   4.881  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -28.876   8.681   3.935  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -29.719   9.733   4.227  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -29.380  11.022   3.869  1.00  0.00           O  
ATOM    510  H   TYR A  30     -28.548   5.652   6.598  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -31.266   6.326   7.371  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -30.105   5.014   4.864  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -31.788   5.502   5.015  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -32.178   8.003   5.751  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -28.545   6.576   4.058  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -31.575  10.292   5.115  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -27.943   8.867   3.422  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -30.110  11.599   4.108  1.00  0.00           H  
ATOM    519  N   HIS A  31     -31.949   4.143   8.366  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -32.529   2.845   8.833  1.00  0.00           C  
ATOM    521  C   HIS A  31     -34.050   2.845   8.693  1.00  0.00           C  
ATOM    522  O   HIS A  31     -34.699   3.812   9.035  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -32.195   2.676  10.327  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -30.679   2.642  10.523  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -29.948   1.655  10.281  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -29.826   3.621  10.993  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -28.731   1.906  10.546  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -28.558   3.141  11.006  1.00  0.00           N  
ATOM    529  H   HIS A  31     -32.101   4.962   8.883  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -32.117   2.029   8.249  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -32.607   3.502  10.888  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -32.621   1.753  10.693  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -30.274   0.798   9.940  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -30.126   4.607  11.316  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -27.927   1.196  10.412  1.00  0.00           H  
ATOM    536  N   CYS A  32     -34.600   1.761   8.194  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -36.077   1.721   8.044  1.00  0.00           C  
ATOM    538  C   CYS A  32     -36.739   1.922   9.403  1.00  0.00           C  
ATOM    539  O   CYS A  32     -36.210   1.509  10.416  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -36.502   0.345   7.495  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -38.243  -0.110   7.736  1.00  0.00           S  
ATOM    542  H   CYS A  32     -34.049   0.997   7.921  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -36.389   2.522   7.376  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -36.293   0.321   6.438  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -35.893  -0.413   7.969  1.00  0.00           H  
ATOM    546  N   THR A  33     -37.882   2.553   9.410  1.00  0.00           N  
ATOM    547  CA  THR A  33     -38.572   2.778  10.705  1.00  0.00           C  
ATOM    548  C   THR A  33     -39.305   1.517  11.160  1.00  0.00           C  
ATOM    549  O   THR A  33     -40.126   1.561  12.056  1.00  0.00           O  
ATOM    550  CB  THR A  33     -39.583   3.915  10.529  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -38.926   4.879   9.731  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -39.840   4.629  11.863  1.00  0.00           C  
ATOM    553  H   THR A  33     -38.277   2.872   8.573  1.00  0.00           H  
ATOM    554  HA  THR A  33     -37.828   3.040  11.456  1.00  0.00           H  
ATOM    555  HB  THR A  33     -40.492   3.575  10.051  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -39.441   5.004   8.931  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -40.698   5.279  11.769  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -38.977   5.218  12.133  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -40.030   3.899  12.636  1.00  0.00           H  
ATOM    560  N   TYR A  34     -38.991   0.414  10.529  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -39.649  -0.869  10.901  1.00  0.00           C  
ATOM    562  C   TYR A  34     -38.628  -2.004  10.903  1.00  0.00           C  
ATOM    563  O   TYR A  34     -38.298  -2.548  11.938  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -40.739  -1.202   9.865  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -41.733  -0.040   9.748  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -41.399   1.106   9.055  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -42.994  -0.142  10.302  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -42.311   2.132   8.918  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -43.905   0.887  10.164  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -43.570   2.030   9.471  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -44.482   3.057   9.330  1.00  0.00           O  
ATOM    572  H   TYR A  34     -38.322   0.432   9.814  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -40.074  -0.777  11.897  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -40.286  -1.378   8.903  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -41.271  -2.090  10.171  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -40.416   1.202   8.619  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -43.269  -1.031  10.848  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -42.037   3.023   8.373  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -44.888   0.793  10.598  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -44.073   3.864   9.649  1.00  0.00           H  
ATOM    581  N   CYS A  35     -38.148  -2.335   9.735  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -37.146  -3.429   9.630  1.00  0.00           C  
ATOM    583  C   CYS A  35     -35.859  -3.074  10.358  1.00  0.00           C  
ATOM    584  O   CYS A  35     -35.827  -2.174  11.174  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -36.794  -3.628   8.146  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -38.141  -3.861   6.984  1.00  0.00           S  
ATOM    587  H   CYS A  35     -38.451  -1.868   8.932  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -37.561  -4.339  10.056  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -36.234  -2.770   7.817  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -36.151  -4.488   8.066  1.00  0.00           H  
ATOM    591  N   ASN A  36     -34.822  -3.805  10.038  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -33.505  -3.563  10.673  1.00  0.00           C  
ATOM    593  C   ASN A  36     -32.467  -3.289   9.595  1.00  0.00           C  
ATOM    594  O   ASN A  36     -31.290  -3.160   9.872  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -33.097  -4.824  11.449  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -32.051  -4.456  12.502  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -31.271  -3.541  12.323  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -31.999  -5.141  13.611  1.00  0.00           N  
ATOM    599  H   ASN A  36     -34.917  -4.519   9.374  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -33.572  -2.700  11.332  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -33.962  -5.248  11.939  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -32.680  -5.553  10.769  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -32.625  -5.879  13.760  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -31.334  -4.916  14.295  1.00  0.00           H  
ATOM    605  N   PHE A  37     -32.932  -3.209   8.374  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -32.006  -2.945   7.248  1.00  0.00           C  
ATOM    607  C   PHE A  37     -31.678  -1.463   7.167  1.00  0.00           C  
ATOM    608  O   PHE A  37     -32.389  -0.640   7.713  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -32.697  -3.372   5.946  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -31.637  -3.707   4.898  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -30.963  -4.915   4.941  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -31.340  -2.808   3.890  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -30.009  -5.217   3.991  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -30.385  -3.111   2.942  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -29.722  -4.315   2.992  1.00  0.00           C  
ATOM    616  H   PHE A  37     -33.892  -3.317   8.205  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -31.089  -3.504   7.401  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -33.310  -4.242   6.125  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -33.318  -2.566   5.581  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -31.184  -5.627   5.723  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -31.857  -1.863   3.848  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -29.487  -6.161   4.030  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -30.160  -2.402   2.159  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -28.974  -4.552   2.248  1.00  0.00           H  
ATOM    625  N   SER A  38     -30.609  -1.144   6.488  1.00  0.00           N  
ATOM    626  CA  SER A  38     -30.232   0.278   6.371  1.00  0.00           C  
ATOM    627  C   SER A  38     -29.580   0.565   5.026  1.00  0.00           C  
ATOM    628  O   SER A  38     -29.160  -0.341   4.334  1.00  0.00           O  
ATOM    629  CB  SER A  38     -29.234   0.591   7.487  1.00  0.00           C  
ATOM    630  OG  SER A  38     -29.218   2.009   7.553  1.00  0.00           O  
ATOM    631  H   SER A  38     -30.059  -1.837   6.064  1.00  0.00           H  
ATOM    632  HA  SER A  38     -31.123   0.888   6.468  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -29.568   0.177   8.422  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -28.257   0.213   7.238  1.00  0.00           H  
ATOM    635  HG  SER A  38     -29.503   2.267   8.431  1.00  0.00           H  
ATOM    636  N   PHE A  39     -29.511   1.828   4.683  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -28.894   2.211   3.393  1.00  0.00           C  
ATOM    638  C   PHE A  39     -27.924   3.377   3.572  1.00  0.00           C  
ATOM    639  O   PHE A  39     -27.970   4.084   4.559  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -30.020   2.647   2.460  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -31.223   1.722   2.659  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -32.063   1.890   3.746  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -31.491   0.709   1.755  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -33.152   1.064   3.923  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -32.583  -0.116   1.935  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -33.412   0.062   3.019  1.00  0.00           C  
ATOM    647  H   PHE A  39     -29.878   2.520   5.271  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -28.357   1.361   2.981  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -30.311   3.659   2.696  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -29.691   2.595   1.434  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -31.862   2.674   4.459  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -30.838   0.558   0.910  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -33.799   1.200   4.776  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -32.787  -0.903   1.224  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -34.268  -0.582   3.158  1.00  0.00           H  
ATOM    656  N   LYS A  40     -27.058   3.548   2.613  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -26.072   4.654   2.693  1.00  0.00           C  
ATOM    658  C   LYS A  40     -26.641   5.934   2.088  1.00  0.00           C  
ATOM    659  O   LYS A  40     -26.132   7.011   2.327  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -24.830   4.212   1.889  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -23.827   5.373   1.734  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -23.411   5.876   3.114  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -22.124   6.693   2.981  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -22.175   7.551   1.765  1.00  0.00           N  
ATOM    665  H   LYS A  40     -27.052   2.944   1.843  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -25.819   4.831   3.735  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -24.353   3.398   2.403  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -25.139   3.873   0.913  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -22.954   5.019   1.206  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -24.271   6.178   1.169  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -24.191   6.494   3.530  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -23.240   5.035   3.764  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -22.004   7.321   3.852  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -21.278   6.026   2.908  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -22.267   6.950   0.921  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -21.301   8.111   1.698  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -22.993   8.190   1.826  1.00  0.00           H  
ATOM    678  N   THR A  41     -27.693   5.793   1.320  1.00  0.00           N  
ATOM    679  CA  THR A  41     -28.309   6.993   0.689  1.00  0.00           C  
ATOM    680  C   THR A  41     -29.809   7.045   0.914  1.00  0.00           C  
ATOM    681  O   THR A  41     -30.443   6.038   1.164  1.00  0.00           O  
ATOM    682  CB  THR A  41     -28.054   6.913  -0.814  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -29.024   6.010  -1.309  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -26.707   6.229  -1.101  1.00  0.00           C  
ATOM    685  H   THR A  41     -28.073   4.904   1.163  1.00  0.00           H  
ATOM    686  HA  THR A  41     -27.862   7.889   1.106  1.00  0.00           H  
ATOM    687  HB  THR A  41     -28.149   7.884  -1.292  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -29.258   5.406  -0.599  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -26.767   5.182  -0.838  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -25.929   6.696  -0.517  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -26.467   6.317  -2.149  1.00  0.00           H  
ATOM    692  N   LYS A  42     -30.347   8.228   0.819  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -31.797   8.389   1.020  1.00  0.00           C  
ATOM    694  C   LYS A  42     -32.552   7.866  -0.193  1.00  0.00           C  
ATOM    695  O   LYS A  42     -33.720   7.540  -0.112  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -32.098   9.888   1.187  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -33.535  10.064   1.688  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -33.895  11.553   1.666  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -35.393  11.717   1.937  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -35.818  13.121   1.682  1.00  0.00           N  
ATOM    701  H   LYS A  42     -29.794   9.003   0.621  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -32.094   7.832   1.897  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -31.411  10.318   1.901  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -31.982  10.390   0.238  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -34.211   9.518   1.050  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -33.617   9.686   2.697  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -33.330  12.073   2.426  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -33.654  11.970   0.700  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -35.954  11.057   1.292  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -35.604  11.466   2.967  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -36.280  13.504   2.532  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -36.487  13.143   0.885  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -34.985  13.700   1.451  1.00  0.00           H  
ATOM    714  N   GLY A  43     -31.866   7.790  -1.302  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -32.529   7.287  -2.536  1.00  0.00           C  
ATOM    716  C   GLY A  43     -33.002   5.850  -2.325  1.00  0.00           C  
ATOM    717  O   GLY A  43     -34.176   5.554  -2.438  1.00  0.00           O  
ATOM    718  H   GLY A  43     -30.920   8.058  -1.321  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -33.378   7.913  -2.767  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -31.828   7.316  -3.356  1.00  0.00           H  
ATOM    721  N   ASN A  44     -32.075   4.984  -2.020  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -32.445   3.572  -1.798  1.00  0.00           C  
ATOM    723  C   ASN A  44     -33.549   3.464  -0.753  1.00  0.00           C  
ATOM    724  O   ASN A  44     -34.441   2.648  -0.871  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -31.206   2.822  -1.295  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -30.226   2.633  -2.453  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -30.572   2.113  -3.497  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -28.994   3.040  -2.314  1.00  0.00           N  
ATOM    729  H   ASN A  44     -31.143   5.265  -1.943  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -32.798   3.153  -2.733  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -30.728   3.389  -0.511  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -31.495   1.856  -0.912  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -28.708   3.460  -1.476  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -28.353   2.925  -3.047  1.00  0.00           H  
ATOM    735  N   LEU A  45     -33.469   4.291   0.256  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -34.508   4.248   1.315  1.00  0.00           C  
ATOM    737  C   LEU A  45     -35.886   4.406   0.689  1.00  0.00           C  
ATOM    738  O   LEU A  45     -36.757   3.581   0.879  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -34.245   5.422   2.295  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -35.152   5.336   3.557  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -36.632   5.591   3.183  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -34.991   3.958   4.239  1.00  0.00           C  
ATOM    743  H   LEU A  45     -32.731   4.933   0.312  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -34.451   3.289   1.817  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -33.210   5.399   2.603  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -34.430   6.356   1.787  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -34.839   6.099   4.254  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -36.686   6.258   2.336  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -37.140   6.047   4.020  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -37.127   4.668   2.935  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -35.644   3.230   3.788  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -35.231   4.045   5.288  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -33.971   3.626   4.140  1.00  0.00           H  
ATOM    754  N   THR A  46     -36.059   5.465  -0.054  1.00  0.00           N  
ATOM    755  CA  THR A  46     -37.372   5.691  -0.701  1.00  0.00           C  
ATOM    756  C   THR A  46     -37.798   4.450  -1.466  1.00  0.00           C  
ATOM    757  O   THR A  46     -38.966   4.119  -1.523  1.00  0.00           O  
ATOM    758  CB  THR A  46     -37.233   6.855  -1.686  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -37.143   8.018  -0.883  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -38.523   7.043  -2.495  1.00  0.00           C  
ATOM    761  H   THR A  46     -35.326   6.102  -0.188  1.00  0.00           H  
ATOM    762  HA  THR A  46     -38.113   5.913   0.065  1.00  0.00           H  
ATOM    763  HB  THR A  46     -36.351   6.749  -2.313  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -37.525   8.748  -1.375  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -38.569   8.051  -2.879  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -39.379   6.863  -1.863  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -38.539   6.347  -3.321  1.00  0.00           H  
ATOM    768  N   LYS A  47     -36.837   3.782  -2.043  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -37.163   2.556  -2.812  1.00  0.00           C  
ATOM    770  C   LYS A  47     -37.759   1.496  -1.893  1.00  0.00           C  
ATOM    771  O   LYS A  47     -38.694   0.810  -2.258  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -35.860   2.010  -3.423  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -35.980   1.961  -4.957  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -36.938   0.834  -5.372  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -36.730   0.526  -6.857  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -36.811   1.775  -7.666  1.00  0.00           N  
ATOM    777  H   LYS A  47     -35.906   4.091  -1.970  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -37.885   2.805  -3.583  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -35.041   2.655  -3.150  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -35.668   1.019  -3.039  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -36.353   2.907  -5.324  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -35.006   1.781  -5.387  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -36.738  -0.052  -4.789  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -37.959   1.143  -5.207  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -35.758   0.076  -7.001  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -37.490  -0.164  -7.193  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -36.948   2.590  -7.034  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -37.615   1.709  -8.324  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -35.931   1.897  -8.205  1.00  0.00           H  
ATOM    790  N   HIS A  48     -37.207   1.378  -0.714  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -37.734   0.367   0.237  1.00  0.00           C  
ATOM    792  C   HIS A  48     -39.151   0.728   0.665  1.00  0.00           C  
ATOM    793  O   HIS A  48     -40.017  -0.122   0.729  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -36.830   0.339   1.481  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -37.455  -0.579   2.533  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -37.869  -1.767   2.312  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -37.698  -0.355   3.887  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -38.337  -2.297   3.375  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -38.255  -1.464   4.387  1.00  0.00           N  
ATOM    800  H   HIS A  48     -36.453   1.951  -0.460  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -37.749  -0.604  -0.253  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -35.853  -0.036   1.215  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -36.730   1.334   1.889  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -37.831  -2.214   1.441  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -37.483   0.552   4.431  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -38.747  -3.294   3.435  1.00  0.00           H  
ATOM    807  N   MET A  49     -39.363   1.984   0.952  1.00  0.00           N  
ATOM    808  CA  MET A  49     -40.716   2.415   1.376  1.00  0.00           C  
ATOM    809  C   MET A  49     -41.710   2.244   0.233  1.00  0.00           C  
ATOM    810  O   MET A  49     -42.876   1.982   0.453  1.00  0.00           O  
ATOM    811  CB  MET A  49     -40.656   3.899   1.767  1.00  0.00           C  
ATOM    812  CG  MET A  49     -40.095   4.020   3.187  1.00  0.00           C  
ATOM    813  SD  MET A  49     -39.844   5.688   3.844  1.00  0.00           S  
ATOM    814  CE  MET A  49     -39.994   5.266   5.598  1.00  0.00           C  
ATOM    815  H   MET A  49     -38.632   2.636   0.889  1.00  0.00           H  
ATOM    816  HA  MET A  49     -41.035   1.803   2.218  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -40.016   4.431   1.078  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -41.647   4.326   1.731  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -40.765   3.502   3.856  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -39.145   3.509   3.216  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -39.253   4.522   5.853  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -40.981   4.871   5.790  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -39.837   6.151   6.196  1.00  0.00           H  
ATOM    824  N   LYS A  50     -41.227   2.396  -0.973  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -42.126   2.246  -2.143  1.00  0.00           C  
ATOM    826  C   LYS A  50     -42.995   1.005  -1.988  1.00  0.00           C  
ATOM    827  O   LYS A  50     -44.206   1.082  -2.026  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -41.256   2.090  -3.400  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -42.041   2.568  -4.627  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -43.271   1.676  -4.825  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -43.720   1.764  -6.285  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -43.871   3.189  -6.696  1.00  0.00           N  
ATOM    833  H   LYS A  50     -40.280   2.608  -1.101  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -42.766   3.123  -2.216  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -40.358   2.681  -3.293  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -40.980   1.053  -3.524  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -42.356   3.590  -4.479  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -41.411   2.515  -5.502  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -43.024   0.653  -4.583  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -44.069   2.010  -4.180  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -42.987   1.290  -6.920  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -44.668   1.261  -6.404  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -43.433   3.328  -7.629  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -43.405   3.802  -5.998  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -44.882   3.429  -6.749  1.00  0.00           H  
ATOM    846  N   SER A  51     -42.356  -0.119  -1.814  1.00  0.00           N  
ATOM    847  CA  SER A  51     -43.126  -1.374  -1.654  1.00  0.00           C  
ATOM    848  C   SER A  51     -44.233  -1.197  -0.622  1.00  0.00           C  
ATOM    849  O   SER A  51     -44.091  -0.442   0.318  1.00  0.00           O  
ATOM    850  CB  SER A  51     -42.167  -2.473  -1.171  1.00  0.00           C  
ATOM    851  OG  SER A  51     -42.991  -3.621  -1.041  1.00  0.00           O  
ATOM    852  H   SER A  51     -41.376  -0.133  -1.785  1.00  0.00           H  
ATOM    853  HA  SER A  51     -43.572  -1.642  -2.611  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -41.390  -2.650  -1.898  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -41.737  -2.211  -0.215  1.00  0.00           H  
ATOM    856  HG  SER A  51     -42.560  -4.228  -0.434  1.00  0.00           H  
ATOM    857  N   LYS A  52     -45.317  -1.895  -0.815  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -46.437  -1.774   0.149  1.00  0.00           C  
ATOM    859  C   LYS A  52     -46.201  -2.668   1.363  1.00  0.00           C  
ATOM    860  O   LYS A  52     -47.116  -3.280   1.878  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -47.738  -2.207  -0.554  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -47.467  -3.449  -1.411  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -47.333  -3.027  -2.879  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -47.043  -4.260  -3.741  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -48.311  -4.835  -4.271  1.00  0.00           N  
ATOM    866  H   LYS A  52     -45.390  -2.493  -1.587  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -46.505  -0.740   0.482  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -48.493  -2.433   0.183  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -48.091  -1.403  -1.183  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -46.556  -3.927  -1.083  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -48.287  -4.145  -1.308  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -48.252  -2.565  -3.209  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -46.526  -2.316  -2.980  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -46.410  -3.979  -4.571  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -46.537  -5.007  -3.150  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -48.767  -5.408  -3.532  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -48.103  -5.434  -5.096  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -48.949  -4.064  -4.555  1.00  0.00           H  
ATOM    879  N   ALA A  53     -44.972  -2.725   1.799  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -44.654  -3.571   2.976  1.00  0.00           C  
ATOM    881  C   ALA A  53     -45.185  -2.936   4.255  1.00  0.00           C  
ATOM    882  O   ALA A  53     -46.080  -3.460   4.887  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -43.128  -3.700   3.084  1.00  0.00           C  
ATOM    884  H   ALA A  53     -44.265  -2.214   1.354  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -45.117  -4.547   2.847  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -42.757  -4.326   2.285  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -42.865  -4.142   4.033  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -42.674  -2.723   3.008  1.00  0.00           H  
ATOM    889  N   HIS A  54     -44.623  -1.814   4.617  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -45.083  -1.136   5.846  1.00  0.00           C  
ATOM    891  C   HIS A  54     -44.724   0.344   5.829  1.00  0.00           C  
ATOM    892  O   HIS A  54     -43.636   0.726   6.205  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -44.402  -1.798   7.049  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -42.961  -2.188   6.698  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -42.584  -3.367   6.376  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -41.793  -1.428   6.719  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -41.319  -3.413   6.205  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -40.780  -2.239   6.403  1.00  0.00           N  
ATOM    899  H   HIS A  54     -43.905  -1.427   4.086  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -46.164  -1.234   5.916  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -44.392  -1.113   7.885  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -44.947  -2.683   7.324  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -43.186  -4.133   6.273  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -41.717  -0.378   6.946  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -40.760  -4.306   5.960  1.00  0.00           H  
ATOM    906  N   SER A  55     -45.652   1.149   5.389  1.00  0.00           N  
ATOM    907  CA  SER A  55     -45.392   2.612   5.335  1.00  0.00           C  
ATOM    908  C   SER A  55     -46.631   3.396   5.755  1.00  0.00           C  
ATOM    909  O   SER A  55     -47.096   4.259   5.039  1.00  0.00           O  
ATOM    910  CB  SER A  55     -45.034   2.990   3.891  1.00  0.00           C  
ATOM    911  OG  SER A  55     -44.016   2.068   3.532  1.00  0.00           O  
ATOM    912  H   SER A  55     -46.511   0.790   5.088  1.00  0.00           H  
ATOM    913  HA  SER A  55     -44.576   2.854   6.013  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -45.890   2.872   3.241  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -44.658   4.001   3.840  1.00  0.00           H  
ATOM    916  HG  SER A  55     -44.304   1.190   3.797  1.00  0.00           H  
ATOM    917  N   LYS A  56     -47.144   3.080   6.914  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -48.351   3.795   7.398  1.00  0.00           C  
ATOM    919  C   LYS A  56     -48.033   5.256   7.694  1.00  0.00           C  
ATOM    920  O   LYS A  56     -48.027   6.085   6.805  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -48.824   3.122   8.695  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -49.329   1.713   8.375  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -49.854   1.065   9.657  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -49.641  -0.448   9.580  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -48.189  -0.776   9.663  1.00  0.00           N  
ATOM    926  H   LYS A  56     -46.734   2.375   7.461  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -49.122   3.747   6.633  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -48.003   3.063   9.394  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -49.623   3.702   9.134  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -50.124   1.770   7.645  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -48.520   1.121   7.973  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -49.322   1.464  10.509  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -50.907   1.278   9.767  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -50.157  -0.929  10.397  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -50.034  -0.822   8.646  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -48.060  -1.633  10.239  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -47.680   0.018  10.102  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -47.816  -0.941   8.707  1.00  0.00           H  
ATOM    939  N   LYS A  57     -47.774   5.547   8.940  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -47.456   6.944   9.310  1.00  0.00           C  
ATOM    941  C   LYS A  57     -46.297   7.476   8.475  1.00  0.00           C  
ATOM    942  O   LYS A  57     -46.332   8.663   8.194  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -47.052   6.971  10.790  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -46.946   8.425  11.255  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -46.465   8.454  12.706  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -44.937   8.518  12.729  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -44.471   9.923  12.551  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -45.438   6.667   8.163  1.00  0.00           O  
ATOM    949  H   LYS A  57     -47.796   4.850   9.623  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -48.332   7.560   9.137  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -47.796   6.456  11.379  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -46.099   6.480  10.916  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -46.244   8.957  10.629  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -47.914   8.900  11.183  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -46.872   9.321  13.206  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -46.799   7.563  13.217  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -44.572   8.143  13.673  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -44.538   7.911  11.930  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -45.283  10.569  12.618  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -44.024  10.025  11.617  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -43.781  10.155  13.293  1.00  0.00           H  
TER     962      LYS A  57
ENDMDL
MODEL      18
ATOM    484  N   PRO A  29     -27.343   4.143   7.647  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -28.377   4.637   8.563  1.00  0.00           C  
ATOM    486  C   PRO A  29     -29.782   4.202   8.140  1.00  0.00           C  
ATOM    487  O   PRO A  29     -30.628   3.965   8.976  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -28.266   6.174   8.499  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -27.078   6.515   7.556  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -26.576   5.193   6.954  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -28.172   4.279   9.566  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -29.181   6.593   8.107  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -28.080   6.571   9.486  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -27.409   7.176   6.769  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -26.286   6.990   8.118  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -26.781   5.171   5.896  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -25.521   5.068   7.137  1.00  0.00           H  
ATOM    498  N   TYR A  30     -30.011   4.108   6.856  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -31.362   3.687   6.396  1.00  0.00           C  
ATOM    500  C   TYR A  30     -31.663   2.265   6.869  1.00  0.00           C  
ATOM    501  O   TYR A  30     -31.587   1.325   6.104  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -31.396   3.715   4.857  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -31.306   5.163   4.364  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -32.356   6.038   4.559  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -30.176   5.613   3.709  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -32.279   7.339   4.106  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -30.099   6.915   3.258  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -31.149   7.788   3.453  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -31.071   9.090   3.004  1.00  0.00           O  
ATOM    510  H   TYR A  30     -29.303   4.309   6.207  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -32.106   4.363   6.814  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -30.567   3.154   4.462  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -32.319   3.279   4.504  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -33.247   5.700   5.068  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -29.346   4.941   3.546  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -33.109   8.011   4.264  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -29.210   7.252   2.746  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -30.900   9.069   2.059  1.00  0.00           H  
ATOM    519  N   HIS A  31     -32.004   2.139   8.127  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -32.313   0.790   8.675  1.00  0.00           C  
ATOM    521  C   HIS A  31     -33.802   0.479   8.553  1.00  0.00           C  
ATOM    522  O   HIS A  31     -34.635   1.328   8.800  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -31.941   0.785  10.171  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -30.461   0.428  10.343  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -30.025  -0.712  10.634  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -29.339   1.232  10.245  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -28.757  -0.712  10.728  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -28.233   0.487  10.495  1.00  0.00           N  
ATOM    529  H   HIS A  31     -32.064   2.929   8.702  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -31.743   0.042   8.129  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -32.122   1.762  10.594  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -32.544   0.056  10.692  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -30.591  -1.501  10.770  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -29.344   2.286  10.012  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -28.173  -1.588  10.969  1.00  0.00           H  
ATOM    536  N   CYS A  32     -34.115  -0.733   8.174  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -35.547  -1.097   8.039  1.00  0.00           C  
ATOM    538  C   CYS A  32     -36.250  -0.972   9.389  1.00  0.00           C  
ATOM    539  O   CYS A  32     -35.658  -1.217  10.421  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -35.642  -2.557   7.569  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -37.213  -3.406   7.873  1.00  0.00           S  
ATOM    542  H   CYS A  32     -33.417  -1.391   7.977  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -36.020  -0.425   7.326  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -35.448  -2.585   6.508  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -34.863  -3.123   8.061  1.00  0.00           H  
ATOM    546  N   THR A  33     -37.499  -0.592   9.362  1.00  0.00           N  
ATOM    547  CA  THR A  33     -38.240  -0.451  10.645  1.00  0.00           C  
ATOM    548  C   THR A  33     -38.695  -1.814  11.167  1.00  0.00           C  
ATOM    549  O   THR A  33     -39.526  -1.896  12.051  1.00  0.00           O  
ATOM    550  CB  THR A  33     -39.471   0.430  10.401  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -38.960   1.727  10.163  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -40.304   0.577  11.685  1.00  0.00           C  
ATOM    553  H   THR A  33     -37.941  -0.401   8.510  1.00  0.00           H  
ATOM    554  HA  THR A  33     -37.581   0.004  11.381  1.00  0.00           H  
ATOM    555  HB  THR A  33     -40.055   0.085   9.556  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -38.756   1.798   9.229  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -39.678   0.401  12.548  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -41.110  -0.141  11.679  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -40.714   1.574  11.741  1.00  0.00           H  
ATOM    560  N   TYR A  34     -38.140  -2.858  10.607  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -38.521  -4.227  11.055  1.00  0.00           C  
ATOM    562  C   TYR A  34     -37.284  -5.118  11.148  1.00  0.00           C  
ATOM    563  O   TYR A  34     -36.870  -5.501  12.224  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -39.491  -4.843  10.029  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -40.693  -3.913   9.806  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -40.569  -2.767   9.043  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -41.929  -4.231  10.333  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -41.663  -1.958   8.811  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -43.021  -3.419  10.099  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -42.896  -2.278   9.337  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -43.989  -1.468   9.102  1.00  0.00           O  
ATOM    572  H   TYR A  34     -37.475  -2.741   9.899  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -38.982  -4.165  12.036  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -38.983  -4.996   9.092  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -39.847  -5.796  10.394  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -39.611  -2.501   8.631  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -42.044  -5.121  10.935  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -41.555  -1.073   8.202  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -43.984  -3.682  10.511  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -43.799  -0.930   8.330  1.00  0.00           H  
ATOM    581  N   CYS A  35     -36.717  -5.430  10.015  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -35.505  -6.295  10.009  1.00  0.00           C  
ATOM    583  C   CYS A  35     -34.329  -5.595  10.666  1.00  0.00           C  
ATOM    584  O   CYS A  35     -34.496  -4.663  11.429  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -35.112  -6.583   8.552  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -36.399  -7.119   7.424  1.00  0.00           S  
ATOM    587  H   CYS A  35     -37.090  -5.100   9.174  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -35.719  -7.216  10.544  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -34.678  -5.689   8.140  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -34.349  -7.346   8.556  1.00  0.00           H  
ATOM    591  N   ASN A  36     -33.155  -6.073  10.346  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -31.921  -5.481  10.913  1.00  0.00           C  
ATOM    593  C   ASN A  36     -31.011  -5.024   9.785  1.00  0.00           C  
ATOM    594  O   ASN A  36     -29.916  -4.549  10.015  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -31.195  -6.558  11.730  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -29.889  -5.980  12.275  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -28.949  -6.697  12.557  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -29.788  -4.690  12.436  1.00  0.00           N  
ATOM    599  H   ASN A  36     -33.090  -6.828   9.727  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -32.179  -4.626  11.534  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -31.817  -6.876  12.554  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -30.975  -7.409  11.102  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -30.543  -4.108  12.209  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -28.958  -4.302  12.785  1.00  0.00           H  
ATOM    605  N   PHE A  37     -31.485  -5.181   8.576  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -30.674  -4.768   7.415  1.00  0.00           C  
ATOM    607  C   PHE A  37     -30.797  -3.274   7.184  1.00  0.00           C  
ATOM    608  O   PHE A  37     -31.714  -2.641   7.671  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -31.191  -5.504   6.176  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -30.020  -5.757   5.228  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -28.978  -6.586   5.605  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -29.980  -5.148   3.989  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -27.913  -6.799   4.755  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -28.914  -5.364   3.139  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -27.881  -6.188   3.522  1.00  0.00           C  
ATOM    616  H   PHE A  37     -32.372  -5.569   8.439  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -29.634  -5.012   7.602  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -31.627  -6.449   6.466  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -31.938  -4.903   5.673  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -28.997  -7.069   6.571  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -30.788  -4.501   3.686  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -27.102  -7.446   5.057  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -28.890  -4.883   2.172  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -27.047  -6.355   2.858  1.00  0.00           H  
ATOM    625  N   SER A  38     -29.876  -2.734   6.446  1.00  0.00           N  
ATOM    626  CA  SER A  38     -29.927  -1.283   6.178  1.00  0.00           C  
ATOM    627  C   SER A  38     -29.233  -0.947   4.869  1.00  0.00           C  
ATOM    628  O   SER A  38     -28.595  -1.789   4.267  1.00  0.00           O  
ATOM    629  CB  SER A  38     -29.207  -0.564   7.316  1.00  0.00           C  
ATOM    630  OG  SER A  38     -29.506   0.804   7.104  1.00  0.00           O  
ATOM    631  H   SER A  38     -29.154  -3.282   6.073  1.00  0.00           H  
ATOM    632  HA  SER A  38     -30.967  -0.970   6.119  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -29.589  -0.887   8.270  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -28.143  -0.730   7.258  1.00  0.00           H  
ATOM    635  HG  SER A  38     -29.691   1.204   7.959  1.00  0.00           H  
ATOM    636  N   PHE A  39     -29.377   0.283   4.451  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -28.741   0.711   3.187  1.00  0.00           C  
ATOM    638  C   PHE A  39     -28.072   2.076   3.340  1.00  0.00           C  
ATOM    639  O   PHE A  39     -28.270   2.764   4.319  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -29.846   0.801   2.143  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -30.750  -0.426   2.295  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -31.733  -0.456   3.272  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -30.578  -1.536   1.486  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -32.524  -1.576   3.437  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -31.371  -2.655   1.653  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -32.342  -2.673   2.629  1.00  0.00           C  
ATOM    647  H   PHE A  39     -29.913   0.919   4.966  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -27.993  -0.021   2.893  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -30.426   1.696   2.304  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -29.417   0.818   1.154  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -31.881   0.403   3.909  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -29.814  -1.530   0.721  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -33.281  -1.593   4.207  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -31.229  -3.517   1.018  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -32.961  -3.550   2.765  1.00  0.00           H  
ATOM    656  N   LYS A  40     -27.280   2.433   2.370  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -26.588   3.744   2.433  1.00  0.00           C  
ATOM    658  C   LYS A  40     -27.431   4.825   1.766  1.00  0.00           C  
ATOM    659  O   LYS A  40     -27.273   5.996   2.050  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -25.250   3.600   1.676  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -24.490   4.944   1.629  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -24.098   5.361   3.047  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -22.951   6.374   2.973  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -23.176   7.335   1.857  1.00  0.00           N  
ATOM    665  H   LYS A  40     -27.135   1.838   1.605  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -26.421   4.007   3.475  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -24.644   2.867   2.174  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -25.444   3.262   0.671  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -23.597   4.828   1.032  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -25.107   5.707   1.183  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -24.943   5.810   3.542  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -23.778   4.496   3.604  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -22.889   6.919   3.902  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -22.019   5.853   2.808  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -23.902   8.025   2.135  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -23.492   6.819   1.012  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -22.287   7.834   1.646  1.00  0.00           H  
ATOM    678  N   THR A  41     -28.316   4.403   0.893  1.00  0.00           N  
ATOM    679  CA  THR A  41     -29.187   5.383   0.187  1.00  0.00           C  
ATOM    680  C   THR A  41     -30.660   5.074   0.394  1.00  0.00           C  
ATOM    681  O   THR A  41     -31.029   3.965   0.726  1.00  0.00           O  
ATOM    682  CB  THR A  41     -28.882   5.291  -1.307  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -29.563   4.133  -1.753  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -27.397   4.978  -1.540  1.00  0.00           C  
ATOM    685  H   THR A  41     -28.404   3.446   0.706  1.00  0.00           H  
ATOM    686  HA  THR A  41     -28.982   6.382   0.560  1.00  0.00           H  
ATOM    687  HB  THR A  41     -29.223   6.171  -1.845  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -29.847   4.285  -2.658  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -26.785   5.654  -0.959  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -27.157   5.094  -2.586  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -27.186   3.961  -1.239  1.00  0.00           H  
ATOM    692  N   LYS A  42     -31.478   6.071   0.190  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -32.927   5.872   0.363  1.00  0.00           C  
ATOM    694  C   LYS A  42     -33.484   5.037  -0.784  1.00  0.00           C  
ATOM    695  O   LYS A  42     -34.535   4.437  -0.667  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -33.605   7.258   0.362  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -35.120   7.105   0.564  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -35.392   6.412   1.900  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -36.707   6.939   2.477  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -36.614   8.405   2.729  1.00  0.00           N  
ATOM    701  H   LYS A  42     -31.133   6.942  -0.069  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -33.097   5.355   1.296  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -33.194   7.860   1.159  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -33.414   7.750  -0.580  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -35.582   8.082   0.565  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -35.539   6.521  -0.240  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -35.464   5.345   1.749  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -34.586   6.620   2.588  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -37.510   6.751   1.779  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -36.923   6.434   3.407  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -37.287   8.905   2.113  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -35.649   8.731   2.525  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -36.843   8.601   3.724  1.00  0.00           H  
ATOM    714  N   GLY A  43     -32.766   5.013  -1.876  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -33.244   4.219  -3.043  1.00  0.00           C  
ATOM    716  C   GLY A  43     -33.397   2.750  -2.647  1.00  0.00           C  
ATOM    717  O   GLY A  43     -34.496   2.252  -2.506  1.00  0.00           O  
ATOM    718  H   GLY A  43     -31.919   5.509  -1.927  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -34.199   4.603  -3.371  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -32.530   4.300  -3.849  1.00  0.00           H  
ATOM    721  N   ASN A  44     -32.286   2.087  -2.477  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -32.340   0.659  -2.091  1.00  0.00           C  
ATOM    723  C   ASN A  44     -33.363   0.440  -0.980  1.00  0.00           C  
ATOM    724  O   ASN A  44     -34.154  -0.481  -1.035  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -30.952   0.250  -1.572  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -29.942   0.260  -2.727  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -28.759   0.446  -2.524  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -30.361   0.066  -3.949  1.00  0.00           N  
ATOM    729  H   ASN A  44     -31.423   2.529  -2.607  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -32.623   0.069  -2.955  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -30.632   0.948  -0.818  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -30.996  -0.741  -1.144  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -31.311  -0.084  -4.125  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -29.722   0.073  -4.692  1.00  0.00           H  
ATOM    735  N   LEU A  45     -33.327   1.289   0.010  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -34.290   1.142   1.130  1.00  0.00           C  
ATOM    737  C   LEU A  45     -35.704   0.976   0.585  1.00  0.00           C  
ATOM    738  O   LEU A  45     -36.443   0.113   1.013  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -34.210   2.424   2.002  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -35.262   2.401   3.151  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -36.683   2.710   2.610  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -35.247   1.028   3.852  1.00  0.00           C  
ATOM    743  H   LEU A  45     -32.670   2.018   0.015  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -34.020   0.259   1.704  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -33.222   2.490   2.433  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -34.367   3.291   1.379  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -34.997   3.159   3.873  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -37.191   3.376   3.293  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -37.255   1.800   2.519  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -36.620   3.182   1.643  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -34.226   0.723   4.028  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -35.734   0.286   3.241  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -35.762   1.100   4.799  1.00  0.00           H  
ATOM    754  N   THR A  46     -36.053   1.808  -0.358  1.00  0.00           N  
ATOM    755  CA  THR A  46     -37.411   1.716  -0.946  1.00  0.00           C  
ATOM    756  C   THR A  46     -37.633   0.347  -1.578  1.00  0.00           C  
ATOM    757  O   THR A  46     -38.699  -0.227  -1.466  1.00  0.00           O  
ATOM    758  CB  THR A  46     -37.540   2.785  -2.033  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -37.167   3.999  -1.409  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -39.009   2.990  -2.428  1.00  0.00           C  
ATOM    761  H   THR A  46     -35.421   2.484  -0.679  1.00  0.00           H  
ATOM    762  HA  THR A  46     -38.150   1.868  -0.160  1.00  0.00           H  
ATOM    763  HB  THR A  46     -36.900   2.575  -2.885  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -37.587   4.030  -0.547  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -39.553   3.422  -1.602  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -39.453   2.040  -2.687  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -39.070   3.652  -3.279  1.00  0.00           H  
ATOM    768  N   LYS A  47     -36.621  -0.154  -2.232  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -36.756  -1.483  -2.876  1.00  0.00           C  
ATOM    770  C   LYS A  47     -37.031  -2.562  -1.836  1.00  0.00           C  
ATOM    771  O   LYS A  47     -37.705  -3.535  -2.113  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -35.440  -1.813  -3.594  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -35.580  -3.160  -4.305  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -34.534  -3.250  -5.418  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -34.272  -4.723  -5.744  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -33.118  -5.233  -4.951  1.00  0.00           N  
ATOM    777  H   LYS A  47     -35.779   0.345  -2.297  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -37.585  -1.451  -3.581  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -35.218  -1.042  -4.318  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -34.636  -1.865  -2.876  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -35.427  -3.962  -3.598  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -36.570  -3.247  -4.730  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -34.898  -2.743  -6.300  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -33.618  -2.782  -5.093  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -35.149  -5.307  -5.507  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -34.052  -4.827  -6.795  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -33.342  -6.180  -4.584  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -32.930  -4.589  -4.157  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -32.276  -5.287  -5.560  1.00  0.00           H  
ATOM    790  N   HIS A  48     -36.505  -2.375  -0.656  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -36.733  -3.386   0.407  1.00  0.00           C  
ATOM    792  C   HIS A  48     -38.168  -3.317   0.918  1.00  0.00           C  
ATOM    793  O   HIS A  48     -38.792  -4.332   1.156  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -35.770  -3.102   1.573  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -36.086  -4.056   2.727  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -35.897  -5.319   2.703  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -36.610  -3.789   3.987  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -36.248  -5.857   3.808  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -36.699  -4.952   4.644  1.00  0.00           N  
ATOM    800  H   HIS A  48     -35.966  -1.576  -0.473  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -36.555  -4.377  -0.008  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -34.751  -3.257   1.251  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -35.886  -2.084   1.908  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -35.532  -5.810   1.939  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -36.894  -2.818   4.368  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -36.179  -6.911   4.025  1.00  0.00           H  
ATOM    807  N   MET A  49     -38.668  -2.120   1.076  1.00  0.00           N  
ATOM    808  CA  MET A  49     -40.062  -1.976   1.571  1.00  0.00           C  
ATOM    809  C   MET A  49     -41.053  -2.413   0.500  1.00  0.00           C  
ATOM    810  O   MET A  49     -42.102  -2.946   0.799  1.00  0.00           O  
ATOM    811  CB  MET A  49     -40.314  -0.498   1.901  1.00  0.00           C  
ATOM    812  CG  MET A  49     -39.473  -0.103   3.115  1.00  0.00           C  
ATOM    813  SD  MET A  49     -39.936  -0.815   4.713  1.00  0.00           S  
ATOM    814  CE  MET A  49     -38.585  -0.095   5.678  1.00  0.00           C  
ATOM    815  H   MET A  49     -38.131  -1.327   0.872  1.00  0.00           H  
ATOM    816  HA  MET A  49     -40.193  -2.601   2.452  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -40.042   0.115   1.055  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -41.362  -0.350   2.122  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -38.449  -0.380   2.918  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -39.510   0.971   3.213  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -38.660  -0.423   6.704  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -38.649   0.982   5.639  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -37.638  -0.415   5.267  1.00  0.00           H  
ATOM    824  N   LYS A  50     -40.697  -2.176  -0.734  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -41.598  -2.568  -1.844  1.00  0.00           C  
ATOM    826  C   LYS A  50     -42.103  -3.994  -1.654  1.00  0.00           C  
ATOM    827  O   LYS A  50     -43.292  -4.240  -1.658  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -40.801  -2.495  -3.152  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -41.767  -2.566  -4.336  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -40.978  -2.910  -5.602  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -41.071  -4.415  -5.863  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -40.521  -5.181  -4.708  1.00  0.00           N  
ATOM    833  H   LYS A  50     -39.839  -1.742  -0.924  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -42.449  -1.888  -1.869  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -40.249  -1.568  -3.190  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -40.108  -3.322  -3.201  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -42.510  -3.327  -4.153  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -42.258  -1.613  -4.462  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -41.389  -2.370  -6.442  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -39.944  -2.628  -5.472  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -42.104  -4.694  -6.012  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -40.508  -4.663  -6.750  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -40.549  -6.198  -4.922  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -41.095  -4.989  -3.861  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -39.539  -4.889  -4.535  1.00  0.00           H  
ATOM    846  N   SER A  51     -41.186  -4.909  -1.494  1.00  0.00           N  
ATOM    847  CA  SER A  51     -41.594  -6.322  -1.304  1.00  0.00           C  
ATOM    848  C   SER A  51     -42.722  -6.423  -0.284  1.00  0.00           C  
ATOM    849  O   SER A  51     -42.784  -5.652   0.653  1.00  0.00           O  
ATOM    850  CB  SER A  51     -40.383  -7.111  -0.784  1.00  0.00           C  
ATOM    851  OG  SER A  51     -40.872  -8.434  -0.625  1.00  0.00           O  
ATOM    852  H   SER A  51     -40.237  -4.664  -1.497  1.00  0.00           H  
ATOM    853  HA  SER A  51     -41.940  -6.723  -2.255  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -39.578  -7.094  -1.504  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -40.049  -6.718   0.165  1.00  0.00           H  
ATOM    856  HG  SER A  51     -40.162  -8.971  -0.265  1.00  0.00           H  
ATOM    857  N   LYS A  52     -43.594  -7.372  -0.480  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -44.719  -7.530   0.475  1.00  0.00           C  
ATOM    859  C   LYS A  52     -44.231  -8.110   1.797  1.00  0.00           C  
ATOM    860  O   LYS A  52     -45.013  -8.581   2.599  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -45.763  -8.489  -0.133  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -45.218  -9.093  -1.429  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -46.241 -10.086  -1.983  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -45.723 -10.657  -3.305  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -46.759 -11.523  -3.938  1.00  0.00           N  
ATOM    866  H   LYS A  52     -43.505  -7.974  -1.247  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -45.160  -6.552   0.663  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -45.980  -9.279   0.570  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -46.672  -7.945  -0.343  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -45.045  -8.309  -2.152  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -44.287  -9.604  -1.229  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -46.389 -10.887  -1.275  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -47.181  -9.582  -2.150  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -45.479  -9.849  -3.978  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -44.836 -11.245  -3.122  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -46.512 -11.685  -4.935  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -47.685 -11.052  -3.883  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -46.802 -12.433  -3.438  1.00  0.00           H  
ATOM    879  N   ALA A  53     -42.942  -8.063   2.004  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -42.389  -8.607   3.268  1.00  0.00           C  
ATOM    881  C   ALA A  53     -43.092  -7.991   4.473  1.00  0.00           C  
ATOM    882  O   ALA A  53     -43.772  -8.675   5.213  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -40.896  -8.257   3.335  1.00  0.00           C  
ATOM    884  H   ALA A  53     -42.347  -7.672   1.331  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -42.536  -9.685   3.284  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -40.471  -8.645   4.249  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -40.771  -7.184   3.312  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -40.381  -8.692   2.491  1.00  0.00           H  
ATOM    889  N   HIS A  54     -42.917  -6.709   4.650  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -43.566  -6.039   5.795  1.00  0.00           C  
ATOM    891  C   HIS A  54     -43.505  -4.525   5.656  1.00  0.00           C  
ATOM    892  O   HIS A  54     -42.514  -3.906   5.990  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -42.823  -6.446   7.065  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -41.323  -6.520   6.781  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -40.694  -7.585   6.464  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -40.347  -5.529   6.850  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -39.445  -7.358   6.337  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -39.174  -6.100   6.563  1.00  0.00           N  
ATOM    899  H   HIS A  54     -42.357  -6.200   4.039  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -44.607  -6.349   5.843  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -43.004  -5.721   7.845  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -43.167  -7.411   7.388  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -41.115  -8.461   6.336  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -40.509  -4.489   7.087  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -38.702  -8.108   6.101  1.00  0.00           H  
ATOM    906  N   SER A  55     -44.569  -3.955   5.167  1.00  0.00           N  
ATOM    907  CA  SER A  55     -44.593  -2.482   4.997  1.00  0.00           C  
ATOM    908  C   SER A  55     -46.004  -1.937   5.203  1.00  0.00           C  
ATOM    909  O   SER A  55     -46.433  -1.727   6.320  1.00  0.00           O  
ATOM    910  CB  SER A  55     -44.137  -2.151   3.570  1.00  0.00           C  
ATOM    911  OG  SER A  55     -44.876  -3.045   2.753  1.00  0.00           O  
ATOM    912  H   SER A  55     -45.343  -4.496   4.908  1.00  0.00           H  
ATOM    913  HA  SER A  55     -43.929  -2.032   5.733  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -44.378  -1.128   3.319  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -43.078  -2.328   3.456  1.00  0.00           H  
ATOM    916  HG  SER A  55     -44.449  -3.904   2.791  1.00  0.00           H  
ATOM    917  N   LYS A  56     -46.700  -1.717   4.120  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -48.081  -1.188   4.239  1.00  0.00           C  
ATOM    919  C   LYS A  56     -49.093  -2.324   4.321  1.00  0.00           C  
ATOM    920  O   LYS A  56     -49.168  -3.022   5.313  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -48.388  -0.345   2.991  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -47.438   0.853   2.944  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -47.953   1.861   1.914  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -48.669   3.001   2.641  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -47.728   3.714   3.550  1.00  0.00           N  
ATOM    926  H   LYS A  56     -46.316  -1.902   3.238  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -48.153  -0.583   5.140  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -48.255  -0.948   2.105  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -49.409   0.003   3.031  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -47.392   1.319   3.917  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -46.449   0.521   2.665  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -47.123   2.256   1.348  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -48.641   1.372   1.241  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -49.060   3.702   1.918  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -49.487   2.603   3.223  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -47.823   3.334   4.513  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -47.951   4.729   3.554  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -46.753   3.575   3.217  1.00  0.00           H  
ATOM    939  N   LYS A  57     -49.853  -2.491   3.274  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -50.861  -3.572   3.271  1.00  0.00           C  
ATOM    941  C   LYS A  57     -50.196  -4.938   3.417  1.00  0.00           C  
ATOM    942  O   LYS A  57     -50.911  -5.910   3.237  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -51.615  -3.528   1.933  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -52.403  -2.220   1.846  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -53.403  -2.311   0.691  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -52.644  -2.567  -0.613  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -53.394  -2.003  -1.770  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -49.011  -4.934   3.702  1.00  0.00           O  
ATOM    949  H   LYS A  57     -49.761  -1.905   2.502  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -51.540  -3.418   4.100  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -50.908  -3.582   1.117  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -52.294  -4.367   1.871  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -52.932  -2.054   2.773  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -51.724  -1.398   1.674  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -54.094  -3.120   0.873  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -53.953  -1.385   0.615  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -51.671  -2.101  -0.563  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -52.519  -3.629  -0.757  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -53.120  -1.011  -1.912  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -54.415  -2.057  -1.581  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -53.171  -2.550  -2.627  1.00  0.00           H  
TER     962      LYS A  57
ENDMDL
MODEL      19
ATOM    484  N   PRO A  29     -28.000   3.020   7.798  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -29.045   3.383   8.770  1.00  0.00           C  
ATOM    486  C   PRO A  29     -30.375   2.663   8.514  1.00  0.00           C  
ATOM    487  O   PRO A  29     -31.113   2.388   9.437  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -29.237   4.903   8.595  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -28.231   5.381   7.507  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -27.523   4.132   6.958  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -28.697   3.154   9.772  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -30.249   5.113   8.279  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -29.039   5.410   9.528  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -28.760   5.885   6.712  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -27.508   6.052   7.944  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -27.806   3.972   5.929  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -26.454   4.232   7.044  1.00  0.00           H  
ATOM    498  N   TYR A  30     -30.660   2.375   7.276  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -31.940   1.676   6.970  1.00  0.00           C  
ATOM    500  C   TYR A  30     -31.889   0.216   7.422  1.00  0.00           C  
ATOM    501  O   TYR A  30     -31.081  -0.543   6.945  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -32.158   1.720   5.452  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -32.248   3.179   5.000  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -33.354   3.943   5.315  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -31.224   3.752   4.275  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -33.433   5.260   4.910  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -31.303   5.069   3.871  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -32.408   5.833   4.186  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -32.488   7.149   3.779  1.00  0.00           O  
ATOM    510  H   TYR A  30     -30.040   2.613   6.555  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -32.752   2.180   7.492  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -31.331   1.241   4.950  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -33.075   1.209   5.197  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -34.162   3.507   5.882  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -30.352   3.166   4.022  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -34.302   5.847   5.165  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -30.492   5.507   3.306  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -32.639   7.157   2.831  1.00  0.00           H  
ATOM    519  N   HIS A  31     -32.769  -0.143   8.337  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -32.790  -1.555   8.840  1.00  0.00           C  
ATOM    521  C   HIS A  31     -34.184  -2.165   8.722  1.00  0.00           C  
ATOM    522  O   HIS A  31     -35.174  -1.500   8.955  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -32.397  -1.545  10.325  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -31.000  -0.942  10.486  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -29.930  -1.517  10.176  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -30.621   0.287  10.993  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -28.922  -0.786  10.432  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -29.268   0.387  10.956  1.00  0.00           N  
ATOM    529  H   HIS A  31     -33.407   0.512   8.688  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -32.100  -2.153   8.265  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -33.106  -0.954  10.887  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -32.393  -2.555  10.709  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -29.878  -2.413   9.784  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -31.294   1.045  11.363  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -27.901  -1.083  10.245  1.00  0.00           H  
ATOM    536  N   CYS A  32     -34.245  -3.428   8.362  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -35.579  -4.076   8.233  1.00  0.00           C  
ATOM    538  C   CYS A  32     -36.260  -4.166   9.592  1.00  0.00           C  
ATOM    539  O   CYS A  32     -35.604  -4.248  10.613  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -35.403  -5.506   7.690  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -36.807  -6.640   7.920  1.00  0.00           S  
ATOM    542  H   CYS A  32     -33.424  -3.938   8.175  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -36.198  -3.480   7.566  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -35.195  -5.442   6.634  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -34.539  -5.948   8.169  1.00  0.00           H  
ATOM    546  N   THR A  33     -37.563  -4.149   9.585  1.00  0.00           N  
ATOM    547  CA  THR A  33     -38.296  -4.235  10.871  1.00  0.00           C  
ATOM    548  C   THR A  33     -38.323  -5.677  11.368  1.00  0.00           C  
ATOM    549  O   THR A  33     -39.039  -6.009  12.291  1.00  0.00           O  
ATOM    550  CB  THR A  33     -39.734  -3.756  10.641  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -39.611  -2.468  10.069  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -40.460  -3.516  11.975  1.00  0.00           C  
ATOM    553  H   THR A  33     -38.053  -4.080   8.739  1.00  0.00           H  
ATOM    554  HA  THR A  33     -37.790  -3.613  11.608  1.00  0.00           H  
ATOM    555  HB  THR A  33     -40.279  -4.420   9.977  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -40.166  -2.436   9.286  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -39.787  -3.055  12.681  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -40.807  -4.457  12.375  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -41.308  -2.865  11.816  1.00  0.00           H  
ATOM    560  N   TYR A  34     -37.531  -6.507  10.740  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -37.482  -7.936  11.148  1.00  0.00           C  
ATOM    562  C   TYR A  34     -36.057  -8.472  11.042  1.00  0.00           C  
ATOM    563  O   TYR A  34     -35.430  -8.781  12.036  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -38.385  -8.748  10.203  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -39.821  -8.220  10.277  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -40.214  -7.149   9.500  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -40.746  -8.818  11.109  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -41.514  -6.685   9.552  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -42.045  -8.351  11.161  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -42.438  -7.283  10.383  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -43.737  -6.820  10.433  1.00  0.00           O  
ATOM    572  H   TYR A  34     -36.969  -6.187  10.006  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -37.818  -8.022  12.177  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -38.026  -8.661   9.191  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -38.373  -9.789  10.494  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -39.500  -6.672   8.845  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -40.453  -9.655  11.724  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -41.809  -5.850   8.935  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -42.760  -8.830  11.814  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -44.276  -7.389   9.878  1.00  0.00           H  
ATOM    581  N   CYS A  35     -35.573  -8.571   9.833  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -34.191  -9.085   9.632  1.00  0.00           C  
ATOM    583  C   CYS A  35     -33.163  -8.158  10.253  1.00  0.00           C  
ATOM    584  O   CYS A  35     -33.468  -7.044  10.630  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -33.893  -9.139   8.124  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -35.085  -9.943   7.051  1.00  0.00           S  
ATOM    587  H   CYS A  35     -36.119  -8.314   9.065  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -34.103 -10.071  10.081  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -33.778  -8.128   7.771  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -32.948  -9.640   7.988  1.00  0.00           H  
ATOM    591  N   ASN A  36     -31.956  -8.642  10.343  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -30.878  -7.818  10.928  1.00  0.00           C  
ATOM    593  C   ASN A  36     -30.087  -7.177   9.798  1.00  0.00           C  
ATOM    594  O   ASN A  36     -29.032  -6.612  10.005  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -29.945  -8.731  11.738  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -29.219  -7.900  12.799  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -29.326  -6.691  12.836  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -28.470  -8.510  13.677  1.00  0.00           N  
ATOM    599  H   ASN A  36     -31.764  -9.548  10.024  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -31.313  -7.039  11.552  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -30.523  -9.504  12.225  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -29.219  -9.187  11.083  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -28.381  -9.485  13.652  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -27.998  -7.992  14.362  1.00  0.00           H  
ATOM    605  N   PHE A  37     -30.631  -7.284   8.611  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -29.956  -6.701   7.429  1.00  0.00           C  
ATOM    607  C   PHE A  37     -30.184  -5.201   7.365  1.00  0.00           C  
ATOM    608  O   PHE A  37     -31.189  -4.702   7.849  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -30.553  -7.343   6.172  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -29.541  -7.259   5.031  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -28.483  -8.148   4.965  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -29.671  -6.295   4.048  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -27.572  -8.075   3.931  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -28.759  -6.223   3.015  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -27.710  -7.112   2.958  1.00  0.00           C  
ATOM    616  H   PHE A  37     -31.491  -7.745   8.505  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -28.890  -6.896   7.495  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -30.787  -8.380   6.367  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -31.455  -6.822   5.887  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -28.368  -8.903   5.728  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -30.492  -5.594   4.089  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -26.750  -8.773   3.886  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -28.868  -5.468   2.251  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -26.997  -7.056   2.148  1.00  0.00           H  
ATOM    625  N   SER A  38     -29.251  -4.508   6.763  1.00  0.00           N  
ATOM    626  CA  SER A  38     -29.389  -3.043   6.653  1.00  0.00           C  
ATOM    627  C   SER A  38     -28.996  -2.559   5.267  1.00  0.00           C  
ATOM    628  O   SER A  38     -28.139  -3.135   4.626  1.00  0.00           O  
ATOM    629  CB  SER A  38     -28.466  -2.401   7.687  1.00  0.00           C  
ATOM    630  OG  SER A  38     -28.979  -1.091   7.838  1.00  0.00           O  
ATOM    631  H   SER A  38     -28.464  -4.957   6.387  1.00  0.00           H  
ATOM    632  HA  SER A  38     -30.416  -2.773   6.833  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -28.513  -2.928   8.624  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -27.454  -2.371   7.324  1.00  0.00           H  
ATOM    635  HG  SER A  38     -29.794  -1.148   8.341  1.00  0.00           H  
ATOM    636  N   PHE A  39     -29.640  -1.502   4.835  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -29.337  -0.944   3.494  1.00  0.00           C  
ATOM    638  C   PHE A  39     -28.786   0.474   3.593  1.00  0.00           C  
ATOM    639  O   PHE A  39     -28.977   1.155   4.582  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -30.644  -0.913   2.704  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -31.426  -2.198   2.994  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -32.168  -2.322   4.158  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -31.394  -3.255   2.103  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -32.864  -3.485   4.421  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -32.092  -4.415   2.368  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -32.827  -4.530   3.526  1.00  0.00           C  
ATOM    647  H   PHE A  39     -30.323  -1.081   5.394  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -28.604  -1.573   2.998  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -31.234  -0.062   3.004  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -30.433  -0.852   1.649  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -32.199  -1.506   4.863  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -30.812  -3.175   1.198  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -33.435  -3.578   5.333  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -32.063  -5.234   1.665  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -33.376  -5.437   3.730  1.00  0.00           H  
ATOM    656  N   LYS A  40     -28.108   0.885   2.559  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -27.524   2.247   2.548  1.00  0.00           C  
ATOM    658  C   LYS A  40     -28.507   3.264   1.972  1.00  0.00           C  
ATOM    659  O   LYS A  40     -28.354   4.453   2.175  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -26.271   2.193   1.656  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -25.668   3.598   1.484  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -25.377   4.194   2.858  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -24.265   5.237   2.729  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -24.313   5.888   1.389  1.00  0.00           N  
ATOM    665  H   LYS A  40     -27.978   0.291   1.791  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -27.266   2.534   3.564  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -25.544   1.542   2.111  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -26.537   1.797   0.694  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -24.748   3.526   0.923  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -26.357   4.233   0.948  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -26.268   4.661   3.246  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -25.064   3.412   3.529  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -24.387   5.992   3.492  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -23.305   4.760   2.855  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -23.948   5.230   0.671  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -23.727   6.748   1.401  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -25.296   6.141   1.162  1.00  0.00           H  
ATOM    678  N   THR A  41     -29.499   2.778   1.263  1.00  0.00           N  
ATOM    679  CA  THR A  41     -30.499   3.710   0.666  1.00  0.00           C  
ATOM    680  C   THR A  41     -31.924   3.233   0.915  1.00  0.00           C  
ATOM    681  O   THR A  41     -32.166   2.060   1.128  1.00  0.00           O  
ATOM    682  CB  THR A  41     -30.262   3.765  -0.845  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -30.589   2.475  -1.324  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -28.766   3.924  -1.156  1.00  0.00           C  
ATOM    685  H   THR A  41     -29.582   1.811   1.127  1.00  0.00           H  
ATOM    686  HA  THR A  41     -30.381   4.694   1.108  1.00  0.00           H  
ATOM    687  HB  THR A  41     -30.876   4.523  -1.322  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -30.760   1.912  -0.566  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -28.368   4.766  -0.610  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -28.629   4.090  -2.214  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -28.236   3.029  -0.865  1.00  0.00           H  
ATOM    692  N   LYS A  42     -32.842   4.160   0.883  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -34.255   3.802   1.114  1.00  0.00           C  
ATOM    694  C   LYS A  42     -34.807   2.982  -0.047  1.00  0.00           C  
ATOM    695  O   LYS A  42     -35.729   2.210   0.120  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -35.067   5.097   1.231  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -36.557   4.753   1.276  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -37.305   5.845   2.042  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -38.794   5.501   2.078  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -39.573   6.630   2.658  1.00  0.00           N  
ATOM    701  H   LYS A  42     -32.597   5.086   0.714  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -34.324   3.221   2.024  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -34.787   5.621   2.133  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -34.866   5.729   0.378  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -36.944   4.685   0.271  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -36.695   3.804   1.772  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -36.922   5.910   3.049  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -37.164   6.795   1.547  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -39.144   5.308   1.075  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -38.946   4.619   2.682  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -38.919   7.363   2.998  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -40.147   6.282   3.452  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -40.195   7.031   1.929  1.00  0.00           H  
ATOM    714  N   GLY A  43     -34.236   3.169  -1.205  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -34.720   2.404  -2.387  1.00  0.00           C  
ATOM    716  C   GLY A  43     -34.723   0.907  -2.079  1.00  0.00           C  
ATOM    717  O   GLY A  43     -35.756   0.266  -2.101  1.00  0.00           O  
ATOM    718  H   GLY A  43     -33.494   3.805  -1.294  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -35.722   2.721  -2.633  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -34.068   2.593  -3.226  1.00  0.00           H  
ATOM    721  N   ASN A  44     -33.564   0.381  -1.796  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -33.473  -1.060  -1.484  1.00  0.00           C  
ATOM    723  C   ASN A  44     -34.432  -1.435  -0.357  1.00  0.00           C  
ATOM    724  O   ASN A  44     -35.102  -2.446  -0.418  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -32.038  -1.364  -1.039  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -31.089  -1.216  -2.231  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -29.972  -0.756  -2.096  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -31.490  -1.594  -3.414  1.00  0.00           N  
ATOM    729  H   ASN A  44     -32.761   0.934  -1.794  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -33.730  -1.628  -2.372  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -31.745  -0.671  -0.265  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -31.978  -2.371  -0.656  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -32.389  -1.967  -3.531  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -30.893  -1.505  -4.186  1.00  0.00           H  
ATOM    735  N   LEU A  45     -34.476  -0.617   0.657  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -35.385  -0.917   1.792  1.00  0.00           C  
ATOM    737  C   LEU A  45     -36.793  -1.188   1.273  1.00  0.00           C  
ATOM    738  O   LEU A  45     -37.383  -2.207   1.571  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -35.407   0.321   2.727  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -36.166   0.032   4.055  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -37.681  -0.145   3.789  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -35.582  -1.221   4.746  1.00  0.00           C  
ATOM    743  H   LEU A  45     -33.915   0.186   0.672  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -35.017  -1.797   2.305  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -34.391   0.604   2.958  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -35.882   1.144   2.215  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -36.034   0.878   4.714  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -38.239   0.197   4.649  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -37.918  -1.179   3.609  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -37.973   0.437   2.929  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -36.022  -2.120   4.345  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -35.781  -1.175   5.806  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -34.514  -1.253   4.591  1.00  0.00           H  
ATOM    754  N   THR A  46     -37.301  -0.270   0.498  1.00  0.00           N  
ATOM    755  CA  THR A  46     -38.666  -0.451  -0.051  1.00  0.00           C  
ATOM    756  C   THR A  46     -38.766  -1.743  -0.854  1.00  0.00           C  
ATOM    757  O   THR A  46     -39.787  -2.400  -0.849  1.00  0.00           O  
ATOM    758  CB  THR A  46     -38.970   0.729  -0.979  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -38.762   1.886  -0.194  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -40.461   0.770  -1.341  1.00  0.00           C  
ATOM    761  H   THR A  46     -36.783   0.531   0.278  1.00  0.00           H  
ATOM    762  HA  THR A  46     -39.377  -0.489   0.771  1.00  0.00           H  
ATOM    763  HB  THR A  46     -38.325   0.732  -1.853  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -38.906   1.651   0.725  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -40.699  -0.048  -2.003  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -40.692   1.704  -1.833  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -41.056   0.685  -0.444  1.00  0.00           H  
ATOM    768  N   LYS A  47     -37.702  -2.085  -1.529  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -37.723  -3.333  -2.336  1.00  0.00           C  
ATOM    770  C   LYS A  47     -37.773  -4.566  -1.437  1.00  0.00           C  
ATOM    771  O   LYS A  47     -38.426  -5.540  -1.755  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -36.444  -3.385  -3.186  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -36.475  -2.242  -4.206  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -35.201  -2.285  -5.058  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -34.766  -0.852  -5.383  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -35.947  -0.013  -5.730  1.00  0.00           N  
ATOM    777  H   LYS A  47     -36.898  -1.525  -1.502  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -38.608  -3.325  -2.971  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -35.581  -3.281  -2.549  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -36.390  -4.331  -3.703  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -37.340  -2.349  -4.844  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -36.532  -1.296  -3.688  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -34.416  -2.786  -4.513  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -35.396  -2.821  -5.973  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -34.267  -0.422  -4.527  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -34.083  -0.863  -6.219  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -36.805  -0.600  -5.715  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -35.819   0.390  -6.680  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -36.041   0.756  -5.036  1.00  0.00           H  
ATOM    790  N   HIS A  48     -37.082  -4.505  -0.329  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -37.087  -5.669   0.593  1.00  0.00           C  
ATOM    792  C   HIS A  48     -38.445  -5.809   1.272  1.00  0.00           C  
ATOM    793  O   HIS A  48     -38.876  -6.901   1.584  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -36.015  -5.448   1.671  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -36.087  -6.580   2.700  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -35.832  -7.809   2.457  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -36.406  -6.535   4.054  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -35.959  -8.522   3.512  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -36.315  -7.779   4.534  1.00  0.00           N  
ATOM    800  H   HIS A  48     -36.566  -3.701  -0.110  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -36.882  -6.573   0.022  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -35.035  -5.443   1.215  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -36.181  -4.504   2.167  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -35.574  -8.159   1.579  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -36.691  -5.657   4.614  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -35.796  -9.588   3.554  1.00  0.00           H  
ATOM    807  N   MET A  49     -39.095  -4.698   1.487  1.00  0.00           N  
ATOM    808  CA  MET A  49     -40.424  -4.748   2.143  1.00  0.00           C  
ATOM    809  C   MET A  49     -41.523  -4.993   1.116  1.00  0.00           C  
ATOM    810  O   MET A  49     -42.592  -5.468   1.447  1.00  0.00           O  
ATOM    811  CB  MET A  49     -40.679  -3.398   2.828  1.00  0.00           C  
ATOM    812  CG  MET A  49     -39.769  -3.277   4.053  1.00  0.00           C  
ATOM    813  SD  MET A  49     -40.018  -4.465   5.396  1.00  0.00           S  
ATOM    814  CE  MET A  49     -40.591  -3.284   6.642  1.00  0.00           C  
ATOM    815  H   MET A  49     -38.708  -3.838   1.218  1.00  0.00           H  
ATOM    816  HA  MET A  49     -40.430  -5.558   2.869  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -40.466  -2.595   2.138  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -41.712  -3.335   3.136  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -38.746  -3.367   3.722  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -39.893  -2.287   4.466  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -39.812  -2.561   6.839  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -40.832  -3.810   7.554  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -41.470  -2.775   6.277  1.00  0.00           H  
ATOM    824  N   LYS A  50     -41.240  -4.665  -0.117  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -42.258  -4.873  -1.177  1.00  0.00           C  
ATOM    826  C   LYS A  50     -42.627  -6.347  -1.282  1.00  0.00           C  
ATOM    827  O   LYS A  50     -43.783  -6.694  -1.419  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -41.663  -4.414  -2.518  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -42.777  -4.336  -3.564  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -42.155  -4.094  -4.941  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -43.225  -3.538  -5.885  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -42.664  -3.341  -7.253  1.00  0.00           N  
ATOM    833  H   LYS A  50     -40.365  -4.284  -0.339  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -43.149  -4.300  -0.931  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -41.209  -3.443  -2.400  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -40.911  -5.119  -2.841  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -43.333  -5.262  -3.573  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -43.447  -3.524  -3.320  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -41.344  -3.386  -4.854  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -41.772  -5.025  -5.334  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -44.053  -4.229  -5.940  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -43.581  -2.590  -5.510  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -41.873  -3.999  -7.402  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -42.324  -2.362  -7.351  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -43.404  -3.523  -7.961  1.00  0.00           H  
ATOM    846  N   SER A  51     -41.633  -7.192  -1.217  1.00  0.00           N  
ATOM    847  CA  SER A  51     -41.905  -8.647  -1.311  1.00  0.00           C  
ATOM    848  C   SER A  51     -42.772  -9.111  -0.146  1.00  0.00           C  
ATOM    849  O   SER A  51     -42.958  -8.393   0.816  1.00  0.00           O  
ATOM    850  CB  SER A  51     -40.564  -9.395  -1.258  1.00  0.00           C  
ATOM    851  OG  SER A  51     -40.922 -10.760  -1.406  1.00  0.00           O  
ATOM    852  H   SER A  51     -40.715  -6.867  -1.106  1.00  0.00           H  
ATOM    853  HA  SER A  51     -42.426  -8.851  -2.244  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -39.922  -9.086  -2.071  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -40.074  -9.235  -0.309  1.00  0.00           H  
ATOM    856  HG  SER A  51     -40.915 -11.163  -0.535  1.00  0.00           H  
ATOM    857  N   LYS A  52     -43.288 -10.304  -0.252  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -44.144 -10.827   0.841  1.00  0.00           C  
ATOM    859  C   LYS A  52     -43.307 -11.535   1.900  1.00  0.00           C  
ATOM    860  O   LYS A  52     -43.809 -12.355   2.642  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -45.137 -11.834   0.242  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -46.147 -11.087  -0.632  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -47.341 -10.664   0.227  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -48.337  -9.894  -0.644  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -49.141 -10.834  -1.474  1.00  0.00           N  
ATOM    866  H   LYS A  52     -43.113 -10.851  -1.047  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -44.672  -9.995   1.305  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -44.603 -12.556  -0.358  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -45.655 -12.348   1.037  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -45.679 -10.212  -1.060  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -46.484 -11.733  -1.429  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -47.821 -11.540   0.638  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -47.002 -10.033   1.035  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -49.002  -9.323  -0.013  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -47.801  -9.217  -1.294  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -49.588 -11.543  -0.859  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -48.518 -11.312  -2.157  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -49.875 -10.304  -1.985  1.00  0.00           H  
ATOM    879  N   ALA A  53     -42.042 -11.207   1.951  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -41.162 -11.854   2.957  1.00  0.00           C  
ATOM    881  C   ALA A  53     -41.851 -11.908   4.316  1.00  0.00           C  
ATOM    882  O   ALA A  53     -42.381 -12.930   4.705  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -39.877 -11.022   3.084  1.00  0.00           C  
ATOM    884  H   ALA A  53     -41.679 -10.540   1.331  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -40.938 -12.868   2.633  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -39.244 -11.443   3.852  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -40.126 -10.005   3.347  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -39.346 -11.025   2.143  1.00  0.00           H  
ATOM    889  N   HIS A  54     -41.830 -10.806   5.016  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -42.478 -10.777   6.342  1.00  0.00           C  
ATOM    891  C   HIS A  54     -43.057  -9.406   6.649  1.00  0.00           C  
ATOM    892  O   HIS A  54     -42.394  -8.556   7.208  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -41.442 -11.135   7.410  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -40.037 -10.734   6.953  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -39.173 -11.551   6.489  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -39.376  -9.504   7.015  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -38.062 -10.969   6.268  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -38.128  -9.700   6.572  1.00  0.00           N  
ATOM    899  H   HIS A  54     -41.389 -10.011   4.670  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -43.290 -11.502   6.344  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -41.677 -10.622   8.329  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -41.463 -12.196   7.582  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -39.343 -12.502   6.323  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -39.797  -8.565   7.346  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -37.171 -11.461   5.905  1.00  0.00           H  
ATOM    906  N   SER A  55     -44.291  -9.226   6.269  1.00  0.00           N  
ATOM    907  CA  SER A  55     -44.962  -7.926   6.517  1.00  0.00           C  
ATOM    908  C   SER A  55     -46.398  -8.154   6.979  1.00  0.00           C  
ATOM    909  O   SER A  55     -47.338  -7.843   6.275  1.00  0.00           O  
ATOM    910  CB  SER A  55     -44.983  -7.133   5.204  1.00  0.00           C  
ATOM    911  OG  SER A  55     -43.620  -7.084   4.807  1.00  0.00           O  
ATOM    912  H   SER A  55     -44.772  -9.946   5.814  1.00  0.00           H  
ATOM    913  HA  SER A  55     -44.421  -7.386   7.292  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -45.571  -7.645   4.457  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -45.362  -6.135   5.365  1.00  0.00           H  
ATOM    916  HG  SER A  55     -43.159  -6.487   5.401  1.00  0.00           H  
ATOM    917  N   LYS A  56     -46.538  -8.699   8.158  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -47.899  -8.959   8.690  1.00  0.00           C  
ATOM    919  C   LYS A  56     -48.539  -7.673   9.195  1.00  0.00           C  
ATOM    920  O   LYS A  56     -48.907  -7.569  10.347  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -47.779  -9.946   9.860  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -47.576 -11.358   9.304  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -47.496 -12.349  10.466  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -47.348 -13.765   9.905  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -47.512 -14.774  10.988  1.00  0.00           N  
ATOM    926  H   LYS A  56     -45.752  -8.931   8.688  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -48.516  -9.374   7.895  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -46.937  -9.675  10.479  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -48.681  -9.916  10.454  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -48.404 -11.617   8.662  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -46.660 -11.394   8.733  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -46.644 -12.113  11.087  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -48.396 -12.286  11.060  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -48.100 -13.934   9.149  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -46.369 -13.878   9.462  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -47.656 -15.714  10.567  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -48.336 -14.526  11.572  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -46.657 -14.788  11.581  1.00  0.00           H  
ATOM    939  N   LYS A  57     -48.658  -6.716   8.318  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -49.268  -5.433   8.721  1.00  0.00           C  
ATOM    941  C   LYS A  57     -49.857  -4.710   7.514  1.00  0.00           C  
ATOM    942  O   LYS A  57     -49.080  -4.433   6.616  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -48.176  -4.553   9.342  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -48.833  -3.411  10.119  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -47.853  -2.239  10.211  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -48.402  -1.202  11.193  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -47.410  -0.111  11.406  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -51.053  -4.472   7.558  1.00  0.00           O  
ATOM    949  H   LYS A  57     -48.351  -6.845   7.407  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -50.055  -5.633   9.431  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -47.569  -5.146  10.012  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -47.549  -4.147   8.562  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -49.731  -3.094   9.610  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -49.089  -3.748  11.113  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -46.894  -2.595  10.557  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -47.735  -1.789   9.236  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -49.314  -0.778  10.799  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -48.614  -1.677  12.140  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -47.670   0.433  12.254  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -47.404   0.519  10.579  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -46.463  -0.523  11.535  1.00  0.00           H  
TER     962      LYS A  57
ENDMDL
MODEL      20
ATOM    484  N   PRO A  29     -26.933   5.274   7.632  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -27.871   5.943   8.549  1.00  0.00           C  
ATOM    486  C   PRO A  29     -29.337   5.758   8.136  1.00  0.00           C  
ATOM    487  O   PRO A  29     -30.205   5.644   8.978  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -27.501   7.439   8.474  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -26.320   7.578   7.472  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -26.035   6.183   6.898  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -27.725   5.562   9.555  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -28.349   8.011   8.126  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -27.202   7.794   9.449  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -26.589   8.258   6.675  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -25.445   7.953   7.983  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -26.263   6.165   5.843  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -25.008   5.907   7.066  1.00  0.00           H  
ATOM    498  N   TYR A  30     -29.589   5.739   6.854  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -30.997   5.563   6.392  1.00  0.00           C  
ATOM    500  C   TYR A  30     -31.540   4.189   6.785  1.00  0.00           C  
ATOM    501  O   TYR A  30     -31.278   3.208   6.122  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -31.022   5.685   4.860  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -30.674   7.120   4.458  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -31.587   8.139   4.638  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -29.442   7.417   3.909  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -31.274   9.434   4.276  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -29.129   8.711   3.547  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -30.043   9.730   3.727  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -29.731  11.023   3.363  1.00  0.00           O  
ATOM    510  H   TYR A  30     -28.862   5.839   6.205  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -31.616   6.332   6.851  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -30.303   5.009   4.427  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -32.008   5.442   4.490  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -32.555   7.922   5.065  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -28.718   6.629   3.759  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -31.998  10.221   4.423  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -28.161   8.929   3.120  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -30.501  11.405   2.935  1.00  0.00           H  
ATOM    519  N   HIS A  31     -32.298   4.151   7.859  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -32.874   2.851   8.323  1.00  0.00           C  
ATOM    521  C   HIS A  31     -34.382   2.792   8.076  1.00  0.00           C  
ATOM    522  O   HIS A  31     -35.085   3.756   8.304  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -32.630   2.735   9.836  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -31.285   2.050  10.085  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -31.133   0.965  10.693  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -30.010   2.446   9.724  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -29.907   0.635  10.754  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -29.115   1.524  10.159  1.00  0.00           N  
ATOM    529  H   HIS A  31     -32.484   4.975   8.357  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -32.396   2.035   7.793  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -32.616   3.718  10.281  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -33.416   2.149  10.289  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -31.867   0.438  11.075  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -29.766   3.344   9.179  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -29.548  -0.264  11.232  1.00  0.00           H  
ATOM    536  N   CYS A  32     -34.857   1.657   7.611  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -36.314   1.539   7.354  1.00  0.00           C  
ATOM    538  C   CYS A  32     -37.102   1.792   8.634  1.00  0.00           C  
ATOM    539  O   CYS A  32     -36.590   1.623   9.722  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -36.630   0.108   6.872  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -38.345  -0.459   7.087  1.00  0.00           S  
ATOM    542  H   CYS A  32     -34.259   0.901   7.433  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -36.605   2.274   6.606  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -36.384   0.042   5.826  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -35.986  -0.580   7.404  1.00  0.00           H  
ATOM    546  N   THR A  33     -38.332   2.195   8.483  1.00  0.00           N  
ATOM    547  CA  THR A  33     -39.159   2.462   9.685  1.00  0.00           C  
ATOM    548  C   THR A  33     -39.792   1.168  10.189  1.00  0.00           C  
ATOM    549  O   THR A  33     -40.744   1.186  10.945  1.00  0.00           O  
ATOM    550  CB  THR A  33     -40.267   3.448   9.297  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -39.609   4.680   9.080  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -41.205   3.716  10.481  1.00  0.00           C  
ATOM    553  H   THR A  33     -38.706   2.321   7.586  1.00  0.00           H  
ATOM    554  HA  THR A  33     -38.526   2.877  10.467  1.00  0.00           H  
ATOM    555  HB  THR A  33     -40.793   3.130   8.404  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -39.885   5.018   8.224  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -42.066   3.069  10.417  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -41.532   4.745  10.461  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -40.685   3.527  11.409  1.00  0.00           H  
ATOM    560  N   TYR A  34     -39.243   0.065   9.759  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -39.788  -1.245  10.193  1.00  0.00           C  
ATOM    562  C   TYR A  34     -38.682  -2.297  10.234  1.00  0.00           C  
ATOM    563  O   TYR A  34     -38.303  -2.766  11.290  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -40.852  -1.690   9.179  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -41.980  -0.654   9.126  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -41.871   0.463   8.322  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -43.131  -0.833   9.868  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -42.898   1.384   8.260  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -44.156   0.090   9.805  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -44.046   1.205   9.002  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -45.071   2.128   8.939  1.00  0.00           O  
ATOM    572  H   TYR A  34     -38.473   0.102   9.156  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -40.215  -1.142  11.186  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -40.407  -1.782   8.199  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -41.261  -2.646   9.474  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -40.976   0.618   7.739  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -43.230  -1.701  10.502  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -42.804   2.249   7.621  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -45.051  -0.063  10.387  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -45.495   2.158   9.800  1.00  0.00           H  
ATOM    581  N   CYS A  35     -38.186  -2.648   9.080  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -37.104  -3.667   9.022  1.00  0.00           C  
ATOM    583  C   CYS A  35     -35.868  -3.200   9.767  1.00  0.00           C  
ATOM    584  O   CYS A  35     -35.871  -2.164  10.403  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -36.697  -3.873   7.555  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -37.994  -4.195   6.355  1.00  0.00           S  
ATOM    587  H   CYS A  35     -38.528  -2.246   8.257  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -37.459  -4.595   9.461  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -36.172  -2.991   7.228  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -36.005  -4.699   7.512  1.00  0.00           H  
ATOM    591  N   ASN A  36     -34.832  -3.989   9.665  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -33.561  -3.647  10.343  1.00  0.00           C  
ATOM    593  C   ASN A  36     -32.507  -3.339   9.291  1.00  0.00           C  
ATOM    594  O   ASN A  36     -31.345  -3.163   9.595  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -33.105  -4.862  11.165  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -31.844  -4.495  11.951  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -30.785  -5.052  11.743  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -31.915  -3.563  12.862  1.00  0.00           N  
ATOM    599  H   ASN A  36     -34.897  -4.812   9.138  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -33.705  -2.774  10.975  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -33.883  -5.150  11.855  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -32.887  -5.689  10.506  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -32.767  -3.110  13.034  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -31.116  -3.316  13.373  1.00  0.00           H  
ATOM    605  N   PHE A  37     -32.951  -3.280   8.059  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -32.015  -2.986   6.951  1.00  0.00           C  
ATOM    607  C   PHE A  37     -31.781  -1.493   6.834  1.00  0.00           C  
ATOM    608  O   PHE A  37     -32.572  -0.700   7.311  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -32.646  -3.495   5.646  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -31.541  -3.819   4.641  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -30.778  -4.966   4.780  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -31.291  -2.971   3.579  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -29.782  -5.256   3.870  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -30.295  -3.263   2.671  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -29.542  -4.405   2.817  1.00  0.00           C  
ATOM    616  H   PHE A  37     -33.903  -3.421   7.872  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -31.070  -3.479   7.140  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -33.224  -4.386   5.842  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -33.293  -2.735   5.233  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -30.963  -5.639   5.605  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -31.880  -2.074   3.462  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -29.191  -6.153   3.985  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -30.106  -2.594   1.843  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -28.761  -4.633   2.105  1.00  0.00           H  
ATOM    625  N   SER A  38     -30.699  -1.130   6.203  1.00  0.00           N  
ATOM    626  CA  SER A  38     -30.403   0.307   6.048  1.00  0.00           C  
ATOM    627  C   SER A  38     -29.741   0.583   4.708  1.00  0.00           C  
ATOM    628  O   SER A  38     -29.330  -0.328   4.017  1.00  0.00           O  
ATOM    629  CB  SER A  38     -29.452   0.716   7.176  1.00  0.00           C  
ATOM    630  OG  SER A  38     -29.431   2.132   7.114  1.00  0.00           O  
ATOM    631  H   SER A  38     -30.087  -1.803   5.836  1.00  0.00           H  
ATOM    632  HA  SER A  38     -31.329   0.865   6.102  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -29.832   0.390   8.133  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -28.467   0.317   7.007  1.00  0.00           H  
ATOM    635  HG  SER A  38     -30.253   2.459   7.488  1.00  0.00           H  
ATOM    636  N   PHE A  39     -29.655   1.844   4.364  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -29.029   2.217   3.075  1.00  0.00           C  
ATOM    638  C   PHE A  39     -28.053   3.379   3.252  1.00  0.00           C  
ATOM    639  O   PHE A  39     -28.139   4.128   4.204  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -30.157   2.646   2.139  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -31.318   1.659   2.287  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -32.235   1.803   3.315  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -31.457   0.598   1.409  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -33.270   0.903   3.461  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -32.497  -0.299   1.556  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -33.401  -0.146   2.582  1.00  0.00           C  
ATOM    647  H   PHE A  39     -30.014   2.540   4.952  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -28.495   1.362   2.669  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -30.494   3.635   2.407  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -29.810   2.646   1.115  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -32.139   2.626   4.007  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -30.747   0.468   0.609  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -33.972   1.014   4.274  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -32.599  -1.124   0.866  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -34.217  -0.846   2.693  1.00  0.00           H  
ATOM    656  N   LYS A  40     -27.139   3.499   2.331  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -26.143   4.597   2.415  1.00  0.00           C  
ATOM    658  C   LYS A  40     -26.679   5.865   1.761  1.00  0.00           C  
ATOM    659  O   LYS A  40     -26.160   6.941   1.981  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -24.883   4.131   1.658  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -23.848   5.265   1.573  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -23.531   5.767   2.980  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -22.157   6.440   2.975  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -21.846   6.983   1.624  1.00  0.00           N  
ATOM    665  H   LYS A  40     -27.105   2.862   1.586  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -25.918   4.798   3.458  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -24.452   3.294   2.177  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -25.158   3.820   0.663  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -22.945   4.891   1.115  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -24.234   6.074   0.973  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -24.281   6.477   3.293  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -23.524   4.936   3.662  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -22.146   7.248   3.692  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -21.401   5.719   3.248  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -22.652   7.546   1.283  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -21.670   6.197   0.966  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -21.001   7.586   1.677  1.00  0.00           H  
ATOM    678  N   THR A  41     -27.713   5.716   0.975  1.00  0.00           N  
ATOM    679  CA  THR A  41     -28.293   6.905   0.298  1.00  0.00           C  
ATOM    680  C   THR A  41     -29.808   6.927   0.393  1.00  0.00           C  
ATOM    681  O   THR A  41     -30.443   5.905   0.568  1.00  0.00           O  
ATOM    682  CB  THR A  41     -27.902   6.843  -1.176  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -28.796   5.913  -1.759  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -26.514   6.202  -1.341  1.00  0.00           C  
ATOM    685  H   THR A  41     -28.103   4.828   0.833  1.00  0.00           H  
ATOM    686  HA  THR A  41     -27.904   7.807   0.760  1.00  0.00           H  
ATOM    687  HB  THR A  41     -27.986   7.812  -1.656  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -28.309   5.402  -2.410  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -25.809   6.682  -0.680  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -26.179   6.313  -2.360  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -26.567   5.149  -1.098  1.00  0.00           H  
ATOM    692  N   LYS A  42     -30.356   8.101   0.274  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -31.819   8.237   0.349  1.00  0.00           C  
ATOM    694  C   LYS A  42     -32.478   7.583  -0.857  1.00  0.00           C  
ATOM    695  O   LYS A  42     -33.658   7.292  -0.844  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -32.157   9.734   0.347  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -33.640   9.919   0.012  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -34.090  11.303   0.485  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -35.564  11.505   0.126  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -36.406  11.504   1.355  1.00  0.00           N  
ATOM    701  H   LYS A  42     -29.800   8.889   0.139  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -32.170   7.763   1.255  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -31.947  10.153   1.318  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -31.554  10.239  -0.392  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -33.783   9.835  -1.055  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -34.222   9.156   0.510  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -33.964  11.380   1.555  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -33.492  12.063   0.004  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -35.685  12.449  -0.384  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -35.891  10.708  -0.526  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -37.319  11.053   1.149  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -36.566  12.484   1.666  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -35.920  10.975   2.107  1.00  0.00           H  
ATOM    714  N   GLY A  43     -31.699   7.361  -1.882  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -32.262   6.723  -3.104  1.00  0.00           C  
ATOM    716  C   GLY A  43     -32.773   5.318  -2.788  1.00  0.00           C  
ATOM    717  O   GLY A  43     -33.961   5.101  -2.656  1.00  0.00           O  
ATOM    718  H   GLY A  43     -30.748   7.611  -1.845  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -33.080   7.324  -3.475  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -31.494   6.663  -3.861  1.00  0.00           H  
ATOM    721  N   ASN A  44     -31.862   4.389  -2.674  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -32.272   2.998  -2.369  1.00  0.00           C  
ATOM    723  C   ASN A  44     -33.325   2.972  -1.271  1.00  0.00           C  
ATOM    724  O   ASN A  44     -34.193   2.121  -1.260  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -31.036   2.223  -1.892  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -30.085   2.013  -3.072  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -30.431   2.248  -4.212  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -28.879   1.571  -2.842  1.00  0.00           N  
ATOM    729  H   ASN A  44     -30.917   4.609  -2.793  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -32.687   2.551  -3.267  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -30.528   2.782  -1.119  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -31.335   1.264  -1.500  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -28.593   1.379  -1.924  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -28.258   1.432  -3.588  1.00  0.00           H  
ATOM    735  N   LEU A  45     -33.231   3.901  -0.363  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -34.222   3.940   0.738  1.00  0.00           C  
ATOM    737  C   LEU A  45     -35.613   4.195   0.169  1.00  0.00           C  
ATOM    738  O   LEU A  45     -36.555   3.495   0.481  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -33.825   5.092   1.694  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -34.884   5.289   2.819  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -36.141   6.019   2.276  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -35.281   3.923   3.413  1.00  0.00           C  
ATOM    743  H   LEU A  45     -32.512   4.566  -0.407  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -34.211   2.981   1.249  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -32.874   4.856   2.148  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -33.716   6.005   1.130  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -34.446   5.891   3.601  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -36.462   6.761   2.994  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -36.942   5.317   2.117  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -35.915   6.509   1.344  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -34.393   3.337   3.598  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -35.921   3.386   2.733  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -35.805   4.072   4.346  1.00  0.00           H  
ATOM    754  N   THR A  46     -35.712   5.193  -0.665  1.00  0.00           N  
ATOM    755  CA  THR A  46     -37.028   5.510  -1.265  1.00  0.00           C  
ATOM    756  C   THR A  46     -37.576   4.306  -2.017  1.00  0.00           C  
ATOM    757  O   THR A  46     -38.770   4.077  -2.045  1.00  0.00           O  
ATOM    758  CB  THR A  46     -36.841   6.661  -2.255  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -36.491   7.780  -1.465  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -38.178   7.049  -2.904  1.00  0.00           C  
ATOM    761  H   THR A  46     -34.923   5.726  -0.893  1.00  0.00           H  
ATOM    762  HA  THR A  46     -37.724   5.784  -0.475  1.00  0.00           H  
ATOM    763  HB  THR A  46     -36.066   6.444  -2.984  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -37.207   7.942  -0.845  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -38.994   6.770  -2.253  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -38.286   6.537  -3.849  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -38.207   8.115  -3.071  1.00  0.00           H  
ATOM    768  N   LYS A  47     -36.693   3.553  -2.615  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -37.147   2.360  -3.369  1.00  0.00           C  
ATOM    770  C   LYS A  47     -37.763   1.328  -2.430  1.00  0.00           C  
ATOM    771  O   LYS A  47     -38.794   0.758  -2.726  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -35.932   1.736  -4.070  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -35.512   2.635  -5.235  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -34.409   1.940  -6.035  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -34.172   2.709  -7.335  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -34.501   4.152  -7.156  1.00  0.00           N  
ATOM    777  H   LYS A  47     -35.737   3.775  -2.569  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -37.897   2.667  -4.096  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -35.116   1.644  -3.370  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -36.191   0.756  -4.444  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -36.362   2.821  -5.874  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -35.145   3.576  -4.853  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -33.498   1.919  -5.455  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -34.708   0.927  -6.261  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -33.137   2.618  -7.628  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -34.796   2.300  -8.117  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -33.768   4.604  -6.571  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -35.423   4.241  -6.683  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -34.541   4.617  -8.084  1.00  0.00           H  
ATOM    790  N   HIS A  48     -37.123   1.106  -1.312  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -37.670   0.114  -0.352  1.00  0.00           C  
ATOM    792  C   HIS A  48     -39.071   0.516   0.089  1.00  0.00           C  
ATOM    793  O   HIS A  48     -39.928  -0.322   0.288  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -36.754   0.060   0.881  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -37.361  -0.891   1.914  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -37.687  -2.105   1.686  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -37.667  -0.677   3.256  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -38.158  -2.660   2.736  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -38.169  -1.818   3.744  1.00  0.00           N  
ATOM    800  H   HIS A  48     -36.294   1.589  -1.109  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -37.720  -0.858  -0.840  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -35.777  -0.299   0.595  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -36.659   1.044   1.314  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -37.589  -2.551   0.819  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -37.535   0.247   3.800  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -38.500  -3.683   2.788  1.00  0.00           H  
ATOM    807  N   MET A  49     -39.280   1.797   0.235  1.00  0.00           N  
ATOM    808  CA  MET A  49     -40.619   2.273   0.662  1.00  0.00           C  
ATOM    809  C   MET A  49     -41.619   2.144  -0.481  1.00  0.00           C  
ATOM    810  O   MET A  49     -42.785   1.883  -0.266  1.00  0.00           O  
ATOM    811  CB  MET A  49     -40.505   3.752   1.056  1.00  0.00           C  
ATOM    812  CG  MET A  49     -39.649   3.874   2.319  1.00  0.00           C  
ATOM    813  SD  MET A  49     -40.172   2.926   3.770  1.00  0.00           S  
ATOM    814  CE  MET A  49     -40.245   4.313   4.932  1.00  0.00           C  
ATOM    815  H   MET A  49     -38.559   2.438   0.064  1.00  0.00           H  
ATOM    816  HA  MET A  49     -40.959   1.671   1.502  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -40.045   4.308   0.253  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -41.490   4.154   1.246  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -38.643   3.567   2.073  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -39.614   4.914   2.604  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -39.272   4.776   5.004  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -40.545   3.952   5.905  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -40.964   5.039   4.580  1.00  0.00           H  
ATOM    824  N   LYS A  50     -41.138   2.330  -1.682  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -42.039   2.224  -2.856  1.00  0.00           C  
ATOM    826  C   LYS A  50     -42.900   0.970  -2.763  1.00  0.00           C  
ATOM    827  O   LYS A  50     -44.112   1.045  -2.746  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -41.170   2.138  -4.121  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -42.055   2.325  -5.361  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -41.973   3.780  -5.838  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -42.799   3.940  -7.119  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -44.037   3.113  -7.053  1.00  0.00           N  
ATOM    833  H   LYS A  50     -40.188   2.539  -1.806  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -42.685   3.099  -2.889  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -40.413   2.907  -4.091  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -40.689   1.172  -4.163  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -41.719   1.665  -6.148  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -43.078   2.082  -5.113  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -42.358   4.436  -5.073  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -40.943   4.039  -6.042  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -43.075   4.977  -7.244  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -42.212   3.628  -7.969  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -44.429   3.152  -6.091  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -43.808   2.127  -7.293  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -44.736   3.481  -7.728  1.00  0.00           H  
ATOM    846  N   SER A  51     -42.256  -0.164  -2.705  1.00  0.00           N  
ATOM    847  CA  SER A  51     -43.021  -1.432  -2.613  1.00  0.00           C  
ATOM    848  C   SER A  51     -44.070  -1.354  -1.510  1.00  0.00           C  
ATOM    849  O   SER A  51     -43.919  -0.617  -0.556  1.00  0.00           O  
ATOM    850  CB  SER A  51     -42.039  -2.566  -2.282  1.00  0.00           C  
ATOM    851  OG  SER A  51     -42.622  -3.715  -2.877  1.00  0.00           O  
ATOM    852  H   SER A  51     -41.277  -0.178  -2.722  1.00  0.00           H  
ATOM    853  HA  SER A  51     -43.518  -1.617  -3.563  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -41.070  -2.371  -2.714  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -41.957  -2.700  -1.213  1.00  0.00           H  
ATOM    856  HG  SER A  51     -41.921  -4.224  -3.290  1.00  0.00           H  
ATOM    857  N   LYS A  52     -45.116  -2.118  -1.660  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -46.184  -2.101  -0.631  1.00  0.00           C  
ATOM    859  C   LYS A  52     -45.746  -2.888   0.603  1.00  0.00           C  
ATOM    860  O   LYS A  52     -46.562  -3.351   1.375  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -47.447  -2.761  -1.230  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -48.324  -1.693  -1.916  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -47.624  -1.167  -3.180  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -47.256   0.306  -2.978  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -48.477   1.118  -2.715  1.00  0.00           N  
ATOM    866  H   LYS A  52     -45.196  -2.698  -2.446  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -46.379  -1.073  -0.340  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -47.158  -3.512  -1.950  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -48.015  -3.233  -0.443  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -49.272  -2.131  -2.189  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -48.504  -0.875  -1.234  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -46.733  -1.738  -3.374  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -48.291  -1.257  -4.025  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -46.583   0.401  -2.140  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -46.768   0.682  -3.866  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -49.310   0.495  -2.696  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -48.591   1.827  -3.468  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -48.384   1.600  -1.798  1.00  0.00           H  
ATOM    879  N   ALA A  53     -44.456  -3.019   0.766  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -43.939  -3.767   1.940  1.00  0.00           C  
ATOM    881  C   ALA A  53     -44.692  -3.379   3.207  1.00  0.00           C  
ATOM    882  O   ALA A  53     -45.589  -4.077   3.637  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -42.454  -3.420   2.119  1.00  0.00           C  
ATOM    884  H   ALA A  53     -43.834  -2.625   0.119  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -44.069  -4.835   1.764  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -41.899  -3.729   1.245  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -42.062  -3.931   2.986  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -42.341  -2.355   2.253  1.00  0.00           H  
ATOM    889  N   HIS A  54     -44.315  -2.270   3.785  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -44.999  -1.831   5.016  1.00  0.00           C  
ATOM    891  C   HIS A  54     -44.846  -0.331   5.230  1.00  0.00           C  
ATOM    892  O   HIS A  54     -43.878   0.125   5.804  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -44.371  -2.563   6.199  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -42.895  -2.854   5.912  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -42.425  -4.008   5.633  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -41.786  -2.010   5.952  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -41.156  -3.968   5.505  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -40.706  -2.753   5.690  1.00  0.00           N  
ATOM    899  H   HIS A  54     -43.588  -1.742   3.414  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -46.057  -2.069   4.935  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -44.450  -1.958   7.090  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -44.886  -3.494   6.355  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -42.967  -4.818   5.530  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -41.799  -0.948   6.140  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -40.531  -4.823   5.290  1.00  0.00           H  
ATOM    906  N   SER A  55     -45.811   0.408   4.762  1.00  0.00           N  
ATOM    907  CA  SER A  55     -45.751   1.881   4.925  1.00  0.00           C  
ATOM    908  C   SER A  55     -47.155   2.470   4.993  1.00  0.00           C  
ATOM    909  O   SER A  55     -47.621   3.081   4.052  1.00  0.00           O  
ATOM    910  CB  SER A  55     -45.025   2.473   3.709  1.00  0.00           C  
ATOM    911  OG  SER A  55     -45.452   1.664   2.622  1.00  0.00           O  
ATOM    912  H   SER A  55     -46.569  -0.007   4.302  1.00  0.00           H  
ATOM    913  HA  SER A  55     -45.221   2.115   5.847  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -45.319   3.500   3.549  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -43.954   2.401   3.829  1.00  0.00           H  
ATOM    916  HG  SER A  55     -44.898   0.881   2.600  1.00  0.00           H  
ATOM    917  N   LYS A  56     -47.806   2.272   6.107  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -49.180   2.813   6.256  1.00  0.00           C  
ATOM    919  C   LYS A  56     -49.148   4.315   6.512  1.00  0.00           C  
ATOM    920  O   LYS A  56     -49.829   4.812   7.388  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -49.844   2.119   7.456  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -50.083   0.645   7.116  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -51.027   0.035   8.156  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -50.414   0.185   9.550  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -48.948  -0.076   9.512  1.00  0.00           N  
ATOM    926  H   LYS A  56     -47.391   1.771   6.840  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -49.736   2.622   5.341  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -49.198   2.193   8.318  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -50.786   2.598   7.676  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -50.526   0.566   6.134  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -49.142   0.114   7.122  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -51.979   0.543   8.121  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -51.177  -1.012   7.936  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -50.585   1.188   9.914  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -50.879  -0.517  10.227  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -48.616  -0.336  10.463  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -48.451   0.780   9.194  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -48.752  -0.857   8.852  1.00  0.00           H  
ATOM    939  N   LYS A  57     -48.359   5.011   5.743  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -48.269   6.477   5.926  1.00  0.00           C  
ATOM    941  C   LYS A  57     -49.650   7.118   5.851  1.00  0.00           C  
ATOM    942  O   LYS A  57     -50.165   7.420   6.914  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -47.396   7.049   4.801  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -45.941   6.638   5.037  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -45.194   6.650   3.702  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -43.690   6.579   3.969  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -43.165   7.920   4.349  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -50.115   7.272   4.733  1.00  0.00           O  
ATOM    949  H   LYS A  57     -47.825   4.570   5.056  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -47.833   6.682   6.897  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -47.732   6.668   3.849  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -47.471   8.127   4.797  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -45.474   7.330   5.721  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -45.910   5.645   5.460  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -45.498   5.801   3.107  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -45.425   7.559   3.165  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -43.498   5.884   4.773  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -43.180   6.240   3.079  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -43.948   8.516   4.685  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -42.720   8.366   3.522  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -42.461   7.815   5.106  1.00  0.00           H  
TER     962      LYS A  57
ENDMDL
MODEL      21
ATOM    484  N   PRO A  29     -27.530   4.324   7.822  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -28.612   4.714   8.736  1.00  0.00           C  
ATOM    486  C   PRO A  29     -29.997   4.538   8.107  1.00  0.00           C  
ATOM    487  O   PRO A  29     -30.986   4.442   8.808  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -28.369   6.209   9.024  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -27.133   6.652   8.189  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -26.665   5.434   7.379  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -28.547   4.129   9.647  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -29.235   6.786   8.736  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -28.173   6.355  10.076  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -27.409   7.455   7.521  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -26.344   6.985   8.847  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -26.799   5.618   6.324  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -25.635   5.214   7.594  1.00  0.00           H  
ATOM    498  N   TYR A  30     -30.049   4.501   6.805  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -31.369   4.333   6.136  1.00  0.00           C  
ATOM    500  C   TYR A  30     -31.811   2.871   6.149  1.00  0.00           C  
ATOM    501  O   TYR A  30     -31.501   2.124   5.247  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -31.237   4.793   4.677  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -30.951   6.296   4.639  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -31.926   7.204   5.001  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -29.717   6.765   4.234  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -31.669   8.560   4.960  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -29.463   8.120   4.192  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -30.436   9.028   4.555  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -30.180  10.384   4.512  1.00  0.00           O  
ATOM    510  H   TYR A  30     -29.230   4.581   6.273  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -32.110   4.930   6.664  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -30.429   4.264   4.199  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -32.156   4.594   4.147  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -32.895   6.851   5.320  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -28.946   6.066   3.946  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -32.440   9.260   5.246  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -28.493   8.474   3.873  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -29.309  10.510   4.130  1.00  0.00           H  
ATOM    519  N   HIS A  31     -32.536   2.496   7.174  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -33.015   1.085   7.271  1.00  0.00           C  
ATOM    521  C   HIS A  31     -34.489   0.981   6.894  1.00  0.00           C  
ATOM    522  O   HIS A  31     -35.301   1.754   7.365  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -32.866   0.624   8.732  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -31.417   0.214   9.002  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -31.043  -0.946   9.297  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -30.269   0.980   9.004  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -29.786  -0.992   9.483  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -29.207   0.194   9.317  1.00  0.00           N  
ATOM    529  H   HIS A  31     -32.766   3.140   7.876  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -32.430   0.458   6.605  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -33.138   1.431   9.396  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -33.514  -0.221   8.915  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -31.642  -1.718   9.373  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -30.224   2.037   8.796  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -29.250  -1.892   9.747  1.00  0.00           H  
ATOM    536  N   CYS A  32     -34.821   0.034   6.050  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -36.244  -0.103   5.659  1.00  0.00           C  
ATOM    538  C   CYS A  32     -37.111  -0.258   6.907  1.00  0.00           C  
ATOM    539  O   CYS A  32     -36.663  -0.774   7.911  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -36.411  -1.363   4.785  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -38.078  -2.070   4.712  1.00  0.00           S  
ATOM    542  H   CYS A  32     -34.142  -0.571   5.682  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -36.552   0.790   5.120  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -36.106  -1.119   3.780  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -35.744  -2.125   5.158  1.00  0.00           H  
ATOM    546  N   THR A  33     -38.335   0.188   6.828  1.00  0.00           N  
ATOM    547  CA  THR A  33     -39.227   0.066   8.011  1.00  0.00           C  
ATOM    548  C   THR A  33     -39.897  -1.307   8.054  1.00  0.00           C  
ATOM    549  O   THR A  33     -40.890  -1.496   8.728  1.00  0.00           O  
ATOM    550  CB  THR A  33     -40.303   1.149   7.924  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -39.630   2.312   7.485  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -40.830   1.511   9.320  1.00  0.00           C  
ATOM    553  H   THR A  33     -38.661   0.599   6.000  1.00  0.00           H  
ATOM    554  HA  THR A  33     -38.628   0.190   8.912  1.00  0.00           H  
ATOM    555  HB  THR A  33     -41.092   0.878   7.236  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -39.040   2.061   6.771  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -40.330   2.399   9.678  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -40.641   0.697  10.004  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -41.893   1.696   9.272  1.00  0.00           H  
ATOM    560  N   TYR A  34     -39.338  -2.237   7.328  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -39.915  -3.609   7.304  1.00  0.00           C  
ATOM    562  C   TYR A  34     -38.793  -4.643   7.283  1.00  0.00           C  
ATOM    563  O   TYR A  34     -38.613  -5.394   8.221  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -40.763  -3.786   6.028  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -41.842  -2.698   5.945  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -41.512  -1.399   5.610  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -43.169  -3.012   6.164  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -42.493  -0.435   5.492  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -44.148  -2.045   6.046  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -43.817  -0.750   5.710  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -44.795   0.215   5.595  1.00  0.00           O  
ATOM    572  H   TYR A  34     -38.536  -2.034   6.803  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -40.516  -3.757   8.197  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -40.130  -3.722   5.159  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -41.241  -4.754   6.044  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -40.480  -1.135   5.443  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -43.442  -4.022   6.428  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -42.223   0.574   5.219  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -45.181  -2.306   6.212  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -45.132   0.402   6.474  1.00  0.00           H  
ATOM    581  N   CYS A  35     -38.060  -4.656   6.203  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -36.937  -5.624   6.077  1.00  0.00           C  
ATOM    583  C   CYS A  35     -35.827  -5.307   7.069  1.00  0.00           C  
ATOM    584  O   CYS A  35     -36.049  -4.658   8.074  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -36.347  -5.499   4.661  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -37.478  -5.567   3.266  1.00  0.00           S  
ATOM    587  H   CYS A  35     -38.254  -4.038   5.475  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -37.307  -6.630   6.258  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -35.819  -4.564   4.600  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -35.627  -6.291   4.528  1.00  0.00           H  
ATOM    591  N   ASN A  36     -34.646  -5.781   6.758  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -33.481  -5.537   7.642  1.00  0.00           C  
ATOM    593  C   ASN A  36     -32.337  -4.948   6.829  1.00  0.00           C  
ATOM    594  O   ASN A  36     -31.246  -4.753   7.327  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -33.029  -6.881   8.235  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -32.084  -6.620   9.411  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -30.979  -6.144   9.241  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -32.479  -6.919  10.620  1.00  0.00           N  
ATOM    599  H   ASN A  36     -34.532  -6.301   5.937  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -33.759  -4.837   8.425  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -33.887  -7.435   8.584  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -32.512  -7.458   7.485  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -33.369  -7.303  10.763  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -31.885  -6.757  11.383  1.00  0.00           H  
ATOM    605  N   PHE A  37     -32.615  -4.675   5.579  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -31.571  -4.097   4.700  1.00  0.00           C  
ATOM    607  C   PHE A  37     -31.417  -2.609   4.963  1.00  0.00           C  
ATOM    608  O   PHE A  37     -32.302  -1.981   5.514  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -32.006  -4.296   3.244  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -30.767  -4.357   2.355  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -30.017  -5.516   2.274  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -30.381  -3.253   1.618  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -28.898  -5.568   1.468  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -29.261  -3.307   0.813  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -28.521  -4.465   0.739  1.00  0.00           C  
ATOM    616  H   PHE A  37     -33.512  -4.850   5.225  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -30.625  -4.593   4.892  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -32.559  -5.219   3.150  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -32.630  -3.473   2.932  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -30.306  -6.383   2.849  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -30.958  -2.342   1.675  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -28.318  -6.478   1.409  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -28.966  -2.440   0.242  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -27.645  -4.507   0.108  1.00  0.00           H  
ATOM    625  N   SER A  38     -30.298  -2.064   4.567  1.00  0.00           N  
ATOM    626  CA  SER A  38     -30.083  -0.621   4.791  1.00  0.00           C  
ATOM    627  C   SER A  38     -29.257  -0.012   3.666  1.00  0.00           C  
ATOM    628  O   SER A  38     -28.518  -0.705   2.992  1.00  0.00           O  
ATOM    629  CB  SER A  38     -29.336  -0.451   6.118  1.00  0.00           C  
ATOM    630  OG  SER A  38     -29.522   0.916   6.450  1.00  0.00           O  
ATOM    631  H   SER A  38     -29.607  -2.604   4.129  1.00  0.00           H  
ATOM    632  HA  SER A  38     -31.046  -0.125   4.824  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -29.769  -1.080   6.880  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -28.289  -0.672   5.998  1.00  0.00           H  
ATOM    635  HG  SER A  38     -30.371   1.003   6.888  1.00  0.00           H  
ATOM    636  N   PHE A  39     -29.404   1.279   3.483  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -28.645   1.970   2.408  1.00  0.00           C  
ATOM    638  C   PHE A  39     -27.861   3.161   2.958  1.00  0.00           C  
ATOM    639  O   PHE A  39     -28.169   3.682   4.011  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -29.665   2.480   1.390  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -30.730   1.402   1.175  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -31.777   1.261   2.070  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -30.657   0.550   0.088  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -32.733   0.286   1.879  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -31.617  -0.425  -0.101  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -32.653  -0.556   0.794  1.00  0.00           C  
ATOM    647  H   PHE A  39     -30.018   1.788   4.051  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -27.954   1.274   1.944  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -30.136   3.375   1.766  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -29.176   2.696   0.452  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -31.845   1.920   2.923  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -29.841   0.641  -0.613  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -33.541   0.177   2.586  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -31.553  -1.087  -0.952  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -33.406  -1.316   0.645  1.00  0.00           H  
ATOM    656  N   LYS A  40     -26.856   3.562   2.231  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -26.032   4.712   2.675  1.00  0.00           C  
ATOM    658  C   LYS A  40     -26.666   6.026   2.231  1.00  0.00           C  
ATOM    659  O   LYS A  40     -26.308   7.081   2.715  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -24.640   4.552   2.018  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -23.782   5.827   2.184  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -23.590   6.134   3.670  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -22.516   7.213   3.823  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -22.831   8.387   2.961  1.00  0.00           N  
ATOM    665  H   LYS A  40     -26.638   3.099   1.397  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -25.957   4.697   3.756  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -24.132   3.721   2.478  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -24.765   4.341   0.969  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -22.815   5.665   1.730  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -24.256   6.662   1.695  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -24.516   6.486   4.096  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -23.279   5.240   4.185  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -22.468   7.534   4.852  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -21.556   6.810   3.534  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -23.860   8.534   2.940  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -22.486   8.212   1.996  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -22.366   9.234   3.347  1.00  0.00           H  
ATOM    678  N   THR A  41     -27.611   5.933   1.329  1.00  0.00           N  
ATOM    679  CA  THR A  41     -28.284   7.167   0.836  1.00  0.00           C  
ATOM    680  C   THR A  41     -29.797   7.045   0.891  1.00  0.00           C  
ATOM    681  O   THR A  41     -30.341   5.959   0.914  1.00  0.00           O  
ATOM    682  CB  THR A  41     -27.869   7.376  -0.618  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -28.687   6.500  -1.370  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -26.437   6.865  -0.852  1.00  0.00           C  
ATOM    685  H   THR A  41     -27.876   5.056   0.980  1.00  0.00           H  
ATOM    686  HA  THR A  41     -27.981   8.011   1.447  1.00  0.00           H  
ATOM    687  HB  THR A  41     -28.013   8.406  -0.935  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -28.992   6.971  -2.148  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -25.781   7.259  -0.090  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -26.089   7.184  -1.821  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -26.424   5.785  -0.807  1.00  0.00           H  
ATOM    692  N   LYS A  42     -30.449   8.175   0.909  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -31.920   8.169   0.960  1.00  0.00           C  
ATOM    694  C   LYS A  42     -32.498   7.804  -0.401  1.00  0.00           C  
ATOM    695  O   LYS A  42     -33.636   7.392  -0.507  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -32.395   9.580   1.343  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -33.904   9.552   1.610  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -34.607  10.549   0.678  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -34.089  11.975   0.939  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -33.386  12.060   2.251  1.00  0.00           N  
ATOM    701  H   LYS A  42     -29.966   9.019   0.895  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -32.241   7.440   1.692  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -31.876   9.907   2.232  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -32.179  10.264   0.537  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -34.284   8.559   1.426  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -34.098   9.814   2.639  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -34.412  10.279  -0.350  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -35.672  10.515   0.853  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -33.402  12.256   0.156  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -34.920  12.665   0.941  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -33.945  11.571   2.979  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -33.272  13.059   2.518  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -32.451  11.615   2.174  1.00  0.00           H  
ATOM    714  N   GLY A  43     -31.699   7.962  -1.425  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -32.190   7.627  -2.791  1.00  0.00           C  
ATOM    716  C   GLY A  43     -32.559   6.145  -2.860  1.00  0.00           C  
ATOM    717  O   GLY A  43     -33.720   5.793  -2.942  1.00  0.00           O  
ATOM    718  H   GLY A  43     -30.781   8.297  -1.294  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -33.062   8.225  -3.016  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -31.416   7.837  -3.513  1.00  0.00           H  
ATOM    721  N   ASN A  44     -31.561   5.307  -2.829  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -31.827   3.853  -2.890  1.00  0.00           C  
ATOM    723  C   ASN A  44     -32.951   3.473  -1.935  1.00  0.00           C  
ATOM    724  O   ASN A  44     -33.801   2.668  -2.259  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -30.548   3.112  -2.469  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -29.576   3.060  -3.649  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -29.797   3.666  -4.679  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -28.488   2.346  -3.543  1.00  0.00           N  
ATOM    729  H   ASN A  44     -30.642   5.636  -2.768  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -32.115   3.588  -3.903  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -30.080   3.632  -1.646  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -30.791   2.107  -2.161  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -28.303   1.855  -2.716  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -27.855   2.302  -4.290  1.00  0.00           H  
ATOM    735  N   LEU A  45     -32.934   4.062  -0.770  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -33.992   3.748   0.218  1.00  0.00           C  
ATOM    737  C   LEU A  45     -35.365   4.032  -0.379  1.00  0.00           C  
ATOM    738  O   LEU A  45     -36.248   3.197  -0.345  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -33.766   4.645   1.460  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -34.900   4.457   2.512  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -36.190   5.203   2.079  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -35.196   2.956   2.707  1.00  0.00           C  
ATOM    743  H   LEU A  45     -32.227   4.705  -0.552  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -33.922   2.694   0.474  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -32.822   4.380   1.913  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -33.717   5.679   1.154  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -34.566   4.866   3.454  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -36.907   4.507   1.674  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -35.961   5.943   1.331  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -36.626   5.695   2.937  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -35.778   2.816   3.606  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -34.267   2.413   2.800  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -35.747   2.568   1.867  1.00  0.00           H  
ATOM    754  N   THR A  46     -35.518   5.210  -0.921  1.00  0.00           N  
ATOM    755  CA  THR A  46     -36.823   5.569  -1.526  1.00  0.00           C  
ATOM    756  C   THR A  46     -37.171   4.608  -2.655  1.00  0.00           C  
ATOM    757  O   THR A  46     -38.324   4.294  -2.874  1.00  0.00           O  
ATOM    758  CB  THR A  46     -36.716   6.983  -2.100  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -36.511   7.825  -0.981  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -38.059   7.439  -2.686  1.00  0.00           C  
ATOM    761  H   THR A  46     -34.777   5.850  -0.928  1.00  0.00           H  
ATOM    762  HA  THR A  46     -37.595   5.515  -0.762  1.00  0.00           H  
ATOM    763  HB  THR A  46     -35.894   7.071  -2.806  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -36.775   8.716  -1.228  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -38.863   7.139  -2.030  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -38.204   6.988  -3.656  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -38.067   8.514  -2.788  1.00  0.00           H  
ATOM    768  N   LYS A  47     -36.165   4.159  -3.354  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -36.418   3.219  -4.473  1.00  0.00           C  
ATOM    770  C   LYS A  47     -36.930   1.882  -3.947  1.00  0.00           C  
ATOM    771  O   LYS A  47     -37.785   1.263  -4.549  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -35.095   2.987  -5.217  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -35.337   2.024  -6.382  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -34.327   2.314  -7.495  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -34.906   3.374  -8.434  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -33.868   3.848  -9.391  1.00  0.00           N  
ATOM    777  H   LYS A  47     -35.249   4.442  -3.143  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -37.165   3.649  -5.135  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -34.722   3.927  -5.593  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -34.367   2.563  -4.542  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -35.218   1.006  -6.042  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -36.340   2.156  -6.759  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -33.404   2.676  -7.065  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -34.127   1.409  -8.049  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -35.731   2.953  -8.990  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -35.264   4.215  -7.857  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -33.145   3.111  -9.511  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -33.424   4.712  -9.022  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -34.310   4.051 -10.310  1.00  0.00           H  
ATOM    790  N   HIS A  48     -36.398   1.459  -2.832  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -36.845   0.166  -2.258  1.00  0.00           C  
ATOM    792  C   HIS A  48     -38.294   0.257  -1.792  1.00  0.00           C  
ATOM    793  O   HIS A  48     -39.022  -0.715  -1.822  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -35.956  -0.167  -1.048  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -36.555  -1.355  -0.291  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -36.690  -2.532  -0.769  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -37.058  -1.427   1.005  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -37.217  -3.318   0.089  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -37.467  -2.685   1.211  1.00  0.00           N  
ATOM    800  H   HIS A  48     -35.709   1.990  -2.379  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -36.767  -0.606  -3.020  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -34.963  -0.426  -1.386  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -35.897   0.685  -0.388  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -36.424  -2.796  -1.673  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -37.109  -0.615   1.717  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -37.426  -4.364  -0.086  1.00  0.00           H  
ATOM    807  N   MET A  49     -38.686   1.428  -1.367  1.00  0.00           N  
ATOM    808  CA  MET A  49     -40.084   1.602  -0.896  1.00  0.00           C  
ATOM    809  C   MET A  49     -41.046   1.697  -2.075  1.00  0.00           C  
ATOM    810  O   MET A  49     -42.182   1.274  -1.988  1.00  0.00           O  
ATOM    811  CB  MET A  49     -40.163   2.907  -0.090  1.00  0.00           C  
ATOM    812  CG  MET A  49     -39.419   2.725   1.235  1.00  0.00           C  
ATOM    813  SD  MET A  49     -40.186   1.659   2.480  1.00  0.00           S  
ATOM    814  CE  MET A  49     -39.497   2.482   3.937  1.00  0.00           C  
ATOM    815  H   MET A  49     -38.064   2.186  -1.359  1.00  0.00           H  
ATOM    816  HA  MET A  49     -40.359   0.749  -0.280  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -39.711   3.710  -0.652  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -41.197   3.149   0.106  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -38.440   2.324   1.018  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -39.282   3.700   1.679  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -38.492   2.814   3.721  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -39.477   1.790   4.766  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -40.109   3.333   4.193  1.00  0.00           H  
ATOM    824  N   LYS A  50     -40.574   2.252  -3.158  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -41.448   2.383  -4.351  1.00  0.00           C  
ATOM    826  C   LYS A  50     -41.856   1.012  -4.878  1.00  0.00           C  
ATOM    827  O   LYS A  50     -42.759   0.897  -5.683  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -40.666   3.121  -5.446  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -41.655   3.727  -6.444  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -40.971   3.866  -7.806  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -39.698   4.700  -7.645  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -39.938   5.842  -6.717  1.00  0.00           N  
ATOM    833  H   LYS A  50     -39.651   2.580  -3.184  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -42.343   2.936  -4.075  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -40.072   3.905  -5.002  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -40.014   2.427  -5.957  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -42.518   3.086  -6.535  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -41.970   4.699  -6.097  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -40.717   2.887  -8.185  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -41.640   4.353  -8.500  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -38.908   4.082  -7.247  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -39.394   5.085  -8.607  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -39.286   6.619  -6.949  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -39.776   5.533  -5.738  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -40.919   6.172  -6.819  1.00  0.00           H  
ATOM    846  N   SER A  51     -41.181  -0.005  -4.418  1.00  0.00           N  
ATOM    847  CA  SER A  51     -41.517  -1.373  -4.882  1.00  0.00           C  
ATOM    848  C   SER A  51     -42.821  -1.850  -4.253  1.00  0.00           C  
ATOM    849  O   SER A  51     -43.124  -1.518  -3.124  1.00  0.00           O  
ATOM    850  CB  SER A  51     -40.387  -2.320  -4.455  1.00  0.00           C  
ATOM    851  OG  SER A  51     -40.923  -3.618  -4.666  1.00  0.00           O  
ATOM    852  H   SER A  51     -40.458   0.134  -3.770  1.00  0.00           H  
ATOM    853  HA  SER A  51     -41.628  -1.363  -5.965  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -39.510  -2.172  -5.069  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -40.145  -2.181  -3.412  1.00  0.00           H  
ATOM    856  HG  SER A  51     -40.239  -4.258  -4.458  1.00  0.00           H  
ATOM    857  N   LYS A  52     -43.569  -2.621  -4.993  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -44.855  -3.127  -4.449  1.00  0.00           C  
ATOM    859  C   LYS A  52     -44.619  -3.991  -3.216  1.00  0.00           C  
ATOM    860  O   LYS A  52     -45.549  -4.500  -2.624  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -45.538  -3.980  -5.529  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -44.518  -4.956  -6.121  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -45.258  -6.027  -6.925  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -44.249  -6.819  -7.760  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -43.107  -7.265  -6.912  1.00  0.00           N  
ATOM    866  H   LYS A  52     -43.285  -2.866  -5.898  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -45.479  -2.279  -4.173  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -46.356  -4.533  -5.091  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -45.921  -3.339  -6.309  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -43.837  -4.422  -6.767  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -43.957  -5.424  -5.324  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -45.775  -6.695  -6.251  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -45.979  -5.556  -7.578  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -44.732  -7.685  -8.187  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -43.873  -6.196  -8.558  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -42.605  -8.041  -7.390  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -43.466  -7.597  -5.995  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -42.454  -6.469  -6.763  1.00  0.00           H  
ATOM    879  N   ALA A  53     -43.376  -4.140  -2.849  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -43.060  -4.966  -1.658  1.00  0.00           C  
ATOM    881  C   ALA A  53     -43.934  -4.573  -0.473  1.00  0.00           C  
ATOM    882  O   ALA A  53     -44.927  -5.215  -0.192  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -41.588  -4.734  -1.286  1.00  0.00           C  
ATOM    884  H   ALA A  53     -42.656  -3.711  -3.357  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -43.237  -6.013  -1.897  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -41.417  -3.681  -1.116  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -40.950  -5.073  -2.089  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -41.350  -5.281  -0.386  1.00  0.00           H  
ATOM    889  N   HIS A  54     -43.551  -3.523   0.203  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -44.348  -3.082   1.368  1.00  0.00           C  
ATOM    891  C   HIS A  54     -44.152  -1.598   1.646  1.00  0.00           C  
ATOM    892  O   HIS A  54     -43.256  -1.212   2.366  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -43.880  -3.874   2.588  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -42.373  -4.139   2.485  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -41.852  -5.238   2.094  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -41.293  -3.322   2.814  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -40.577  -5.187   2.153  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -40.176  -4.022   2.591  1.00  0.00           N  
ATOM    899  H   HIS A  54     -42.746  -3.037  -0.053  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -45.401  -3.269   1.167  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -44.084  -3.315   3.489  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -44.401  -4.815   2.627  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -42.362  -6.016   1.789  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -41.345  -2.307   3.176  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -39.914  -6.001   1.893  1.00  0.00           H  
ATOM    906  N   SER A  55     -44.997  -0.791   1.071  1.00  0.00           N  
ATOM    907  CA  SER A  55     -44.870   0.670   1.295  1.00  0.00           C  
ATOM    908  C   SER A  55     -46.215   1.367   1.122  1.00  0.00           C  
ATOM    909  O   SER A  55     -46.312   2.378   0.457  1.00  0.00           O  
ATOM    910  CB  SER A  55     -43.883   1.235   0.263  1.00  0.00           C  
ATOM    911  OG  SER A  55     -42.635   0.668   0.630  1.00  0.00           O  
ATOM    912  H   SER A  55     -45.704  -1.145   0.493  1.00  0.00           H  
ATOM    913  HA  SER A  55     -44.510   0.840   2.310  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -44.155   0.926  -0.736  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -43.837   2.313   0.326  1.00  0.00           H  
ATOM    916  HG  SER A  55     -42.252   1.215   1.320  1.00  0.00           H  
ATOM    917  N   LYS A  56     -47.231   0.814   1.728  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -48.575   1.433   1.609  1.00  0.00           C  
ATOM    919  C   LYS A  56     -48.665   2.692   2.463  1.00  0.00           C  
ATOM    920  O   LYS A  56     -49.696   2.984   3.035  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -49.621   0.422   2.102  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -49.601  -0.807   1.187  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -50.807  -1.708   1.507  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -52.113  -0.994   1.124  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -52.695  -0.303   2.309  1.00  0.00           N  
ATOM    926  H   LYS A  56     -47.108  -0.004   2.256  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -48.752   1.697   0.568  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -49.389   0.124   3.114  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -50.599   0.878   2.083  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -49.639  -0.494   0.154  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -48.688  -1.361   1.350  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -50.724  -2.630   0.951  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -50.816  -1.934   2.562  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -51.922  -0.265   0.351  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -52.824  -1.718   0.756  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -52.210  -0.625   3.171  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -53.708  -0.527   2.377  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -52.573   0.724   2.206  1.00  0.00           H  
ATOM    939  N   LYS A  57     -47.582   3.415   2.534  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -47.584   4.654   3.342  1.00  0.00           C  
ATOM    941  C   LYS A  57     -48.715   5.581   2.912  1.00  0.00           C  
ATOM    942  O   LYS A  57     -49.055   6.430   3.720  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -46.245   5.373   3.127  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -46.088   5.711   1.642  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -44.636   6.110   1.369  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -44.453   6.334  -0.134  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -45.495   7.263  -0.653  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -49.177   5.391   1.800  1.00  0.00           O  
ATOM    949  H   LYS A  57     -46.773   3.139   2.062  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -47.717   4.390   4.387  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -46.225   6.283   3.710  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -45.434   4.734   3.442  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -46.346   4.849   1.044  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -46.744   6.530   1.385  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -44.403   7.019   1.903  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -43.975   5.324   1.702  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -43.477   6.758  -0.319  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -44.531   5.390  -0.653  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -45.075   7.886  -1.373  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -45.867   7.838   0.128  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -46.268   6.714  -1.080  1.00  0.00           H  
TER     962      LYS A  57
ENDMDL
MODEL      22
ATOM    484  N   PRO A  29     -27.579   4.273   8.039  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -28.529   4.800   9.033  1.00  0.00           C  
ATOM    486  C   PRO A  29     -29.981   4.432   8.723  1.00  0.00           C  
ATOM    487  O   PRO A  29     -30.779   4.260   9.622  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -28.360   6.331   8.971  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -27.228   6.636   7.947  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -26.819   5.303   7.305  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -28.262   4.426  10.016  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -29.282   6.792   8.648  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -28.088   6.712   9.944  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -27.590   7.315   7.189  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -26.383   7.077   8.453  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -27.092   5.299   6.262  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -25.761   5.137   7.418  1.00  0.00           H  
ATOM    498  N   TYR A  30     -30.303   4.322   7.466  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -31.703   3.967   7.110  1.00  0.00           C  
ATOM    500  C   TYR A  30     -31.999   2.506   7.449  1.00  0.00           C  
ATOM    501  O   TYR A  30     -31.536   1.613   6.778  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -31.886   4.176   5.599  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -31.638   5.647   5.257  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -32.552   6.613   5.626  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -30.501   6.026   4.576  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -32.332   7.940   5.315  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -30.281   7.353   4.266  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -31.194   8.320   4.633  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -30.974   9.647   4.322  1.00  0.00           O  
ATOM    510  H   TYR A  30     -29.634   4.471   6.766  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -32.382   4.604   7.672  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -31.184   3.561   5.057  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -32.889   3.909   5.311  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -33.447   6.329   6.160  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -29.777   5.279   4.283  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -33.055   8.686   5.610  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -29.386   7.637   3.732  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -31.638   9.915   3.681  1.00  0.00           H  
ATOM    519  N   HIS A  31     -32.773   2.302   8.493  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -33.123   0.908   8.910  1.00  0.00           C  
ATOM    521  C   HIS A  31     -34.631   0.680   8.822  1.00  0.00           C  
ATOM    522  O   HIS A  31     -35.406   1.525   9.222  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -32.708   0.729  10.381  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -31.239   0.309  10.466  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -30.835  -0.801  10.886  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -30.097   1.017  10.149  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -29.566  -0.868  10.869  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -29.008   0.250  10.411  1.00  0.00           N  
ATOM    529  H   HIS A  31     -33.122   3.066   8.999  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -32.615   0.194   8.270  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -32.841   1.659  10.912  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -33.321  -0.033  10.841  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -31.422  -1.525  11.190  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -30.073   2.020   9.753  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -29.004  -1.732  11.189  1.00  0.00           H  
ATOM    536  N   CYS A  32     -35.032  -0.458   8.300  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -36.492  -0.715   8.201  1.00  0.00           C  
ATOM    538  C   CYS A  32     -37.123  -0.687   9.590  1.00  0.00           C  
ATOM    539  O   CYS A  32     -36.503  -1.074  10.560  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -36.730  -2.111   7.597  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -38.369  -2.839   7.897  1.00  0.00           S  
ATOM    542  H   CYS A  32     -34.384  -1.121   7.979  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -36.949   0.060   7.587  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -36.575  -2.053   6.534  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -35.989  -2.784   8.002  1.00  0.00           H  
ATOM    546  N   THR A  33     -38.343  -0.231   9.664  1.00  0.00           N  
ATOM    547  CA  THR A  33     -39.014  -0.178  10.988  1.00  0.00           C  
ATOM    548  C   THR A  33     -39.482  -1.571  11.407  1.00  0.00           C  
ATOM    549  O   THR A  33     -40.262  -1.718  12.328  1.00  0.00           O  
ATOM    550  CB  THR A  33     -40.227   0.749  10.879  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -39.691   2.051  10.746  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -41.009   0.787  12.200  1.00  0.00           C  
ATOM    553  H   THR A  33     -38.810   0.072   8.858  1.00  0.00           H  
ATOM    554  HA  THR A  33     -38.306   0.193  11.728  1.00  0.00           H  
ATOM    555  HB  THR A  33     -40.849   0.501  10.027  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -40.199   2.515  10.077  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -40.347   0.564  13.022  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -41.805   0.058  12.175  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -41.433   1.771  12.344  1.00  0.00           H  
ATOM    560  N   TYR A  34     -38.994  -2.566  10.717  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -39.389  -3.959  11.049  1.00  0.00           C  
ATOM    562  C   TYR A  34     -38.203  -4.908  10.876  1.00  0.00           C  
ATOM    563  O   TYR A  34     -37.650  -5.396  11.841  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -40.515  -4.398  10.095  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -41.669  -3.388  10.148  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -41.618  -2.221   9.412  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -42.791  -3.646  10.911  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -42.672  -1.331   9.435  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -43.844  -2.753  10.934  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -43.791  -1.589  10.196  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -44.845  -0.698  10.219  1.00  0.00           O  
ATOM    572  H   TYR A  34     -38.365  -2.394   9.987  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -39.720  -3.996  12.083  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -40.140  -4.456   9.087  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -40.883  -5.370  10.391  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -40.748  -2.004   8.813  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -42.846  -4.554  11.495  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -42.624  -0.428   8.844  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -44.717  -2.969  11.530  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -45.297  -0.795  11.061  1.00  0.00           H  
ATOM    581  N   CYS A  35     -37.836  -5.149   9.645  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -36.687  -6.063   9.388  1.00  0.00           C  
ATOM    583  C   CYS A  35     -35.439  -5.589  10.114  1.00  0.00           C  
ATOM    584  O   CYS A  35     -35.504  -4.760  11.001  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -36.367  -6.053   7.881  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -37.696  -6.411   6.726  1.00  0.00           S  
ATOM    587  H   CYS A  35     -38.314  -4.737   8.899  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -36.941  -7.065   9.725  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -35.981  -5.082   7.630  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -35.583  -6.770   7.702  1.00  0.00           H  
ATOM    591  N   ASN A  36     -34.324  -6.140   9.713  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -33.032  -5.766  10.333  1.00  0.00           C  
ATOM    593  C   ASN A  36     -32.084  -5.272   9.250  1.00  0.00           C  
ATOM    594  O   ASN A  36     -30.918  -5.033   9.493  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -32.430  -7.014  10.996  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -31.144  -6.625  11.727  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -31.114  -5.693  12.504  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -30.057  -7.314  11.505  1.00  0.00           N  
ATOM    599  H   ASN A  36     -34.342  -6.807   8.996  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -33.193  -4.971  11.058  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -33.133  -7.426  11.706  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -32.204  -7.755  10.244  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -30.075  -8.068  10.879  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -29.225  -7.078  11.964  1.00  0.00           H  
ATOM    605  N   PHE A  37     -32.620  -5.132   8.062  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -31.793  -4.657   6.927  1.00  0.00           C  
ATOM    607  C   PHE A  37     -31.664  -3.144   6.951  1.00  0.00           C  
ATOM    608  O   PHE A  37     -32.503  -2.458   7.510  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -32.491  -5.073   5.622  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -31.461  -5.127   4.492  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -30.556  -6.172   4.416  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -31.423  -4.135   3.529  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -29.630  -6.221   3.394  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -30.497  -4.187   2.508  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -29.602  -5.229   2.441  1.00  0.00           C  
ATOM    616  H   PHE A  37     -33.568  -5.338   7.926  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -30.807  -5.098   6.994  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -32.941  -6.047   5.742  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -33.256  -4.354   5.372  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -30.575  -6.953   5.161  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -32.125  -3.315   3.576  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -28.927  -7.039   3.341  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -30.475  -3.407   1.760  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -28.877  -5.269   1.641  1.00  0.00           H  
ATOM    625  N   SER A  38     -30.616  -2.647   6.347  1.00  0.00           N  
ATOM    626  CA  SER A  38     -30.416  -1.185   6.327  1.00  0.00           C  
ATOM    627  C   SER A  38     -29.878  -0.731   4.979  1.00  0.00           C  
ATOM    628  O   SER A  38     -29.221  -1.483   4.287  1.00  0.00           O  
ATOM    629  CB  SER A  38     -29.402  -0.827   7.414  1.00  0.00           C  
ATOM    630  OG  SER A  38     -29.597   0.560   7.624  1.00  0.00           O  
ATOM    631  H   SER A  38     -29.964  -3.239   5.913  1.00  0.00           H  
ATOM    632  HA  SER A  38     -31.365  -0.696   6.508  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -29.606  -1.373   8.319  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -28.396  -1.021   7.077  1.00  0.00           H  
ATOM    635  HG  SER A  38     -29.786   0.965   6.775  1.00  0.00           H  
ATOM    636  N   PHE A  39     -30.173   0.496   4.638  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -29.701   1.043   3.344  1.00  0.00           C  
ATOM    638  C   PHE A  39     -28.855   2.292   3.560  1.00  0.00           C  
ATOM    639  O   PHE A  39     -28.966   2.957   4.571  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -30.940   1.414   2.530  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -32.027   0.364   2.776  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -32.754   0.374   3.953  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -32.303  -0.603   1.826  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -33.742  -0.564   4.174  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -33.292  -1.541   2.050  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -34.011  -1.519   3.223  1.00  0.00           C  
ATOM    647  H   PHE A  39     -30.712   1.056   5.234  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -29.107   0.296   2.826  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -31.303   2.381   2.840  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -30.696   1.441   1.478  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -32.539   1.114   4.708  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -31.731  -0.635   0.911  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -34.300  -0.552   5.099  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -33.502  -2.291   1.302  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -34.792  -2.247   3.394  1.00  0.00           H  
ATOM    656  N   LYS A  40     -28.021   2.584   2.606  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -27.154   3.780   2.726  1.00  0.00           C  
ATOM    658  C   LYS A  40     -27.889   5.029   2.252  1.00  0.00           C  
ATOM    659  O   LYS A  40     -27.485   6.135   2.553  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -25.921   3.542   1.836  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -25.038   4.803   1.775  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -24.642   5.217   3.191  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -23.406   6.117   3.126  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -23.424   7.108   4.239  1.00  0.00           N  
ATOM    665  H   LYS A  40     -27.962   2.013   1.811  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -26.867   3.906   3.765  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -25.351   2.724   2.239  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -26.243   3.283   0.844  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -24.147   4.589   1.204  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -25.573   5.607   1.296  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -25.453   5.754   3.657  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -24.419   4.338   3.771  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -22.514   5.513   3.205  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -23.391   6.644   2.184  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -22.597   6.956   4.851  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -24.294   6.987   4.796  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -23.394   8.069   3.847  1.00  0.00           H  
ATOM    678  N   THR A  41     -28.958   4.825   1.525  1.00  0.00           N  
ATOM    679  CA  THR A  41     -29.738   5.984   1.017  1.00  0.00           C  
ATOM    680  C   THR A  41     -31.209   5.865   1.382  1.00  0.00           C  
ATOM    681  O   THR A  41     -31.707   4.786   1.634  1.00  0.00           O  
ATOM    682  CB  THR A  41     -29.612   6.007  -0.506  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -30.457   4.969  -0.964  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -28.200   5.578  -0.939  1.00  0.00           C  
ATOM    685  H   THR A  41     -29.243   3.911   1.315  1.00  0.00           H  
ATOM    686  HA  THR A  41     -29.345   6.900   1.448  1.00  0.00           H  
ATOM    687  HB  THR A  41     -29.913   6.964  -0.921  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -31.361   5.200  -0.739  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -28.075   4.516  -0.778  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -27.462   6.113  -0.358  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -28.056   5.799  -1.986  1.00  0.00           H  
ATOM    692  N   LYS A  42     -31.876   6.984   1.405  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -33.308   6.973   1.747  1.00  0.00           C  
ATOM    694  C   LYS A  42     -34.139   6.498   0.564  1.00  0.00           C  
ATOM    695  O   LYS A  42     -35.269   6.083   0.723  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -33.731   8.402   2.111  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -35.080   8.357   2.831  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -35.516   9.784   3.168  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -36.408   9.755   4.410  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -37.349  10.910   4.402  1.00  0.00           N  
ATOM    701  H   LYS A  42     -31.430   7.824   1.200  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -33.459   6.302   2.582  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -32.989   8.847   2.756  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -33.820   8.994   1.211  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -35.817   7.893   2.193  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -34.986   7.782   3.741  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -34.646  10.395   3.359  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -36.065  10.201   2.336  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -36.976   8.837   4.427  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -35.793   9.806   5.297  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -37.912  10.904   5.277  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -37.983  10.835   3.581  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -36.810  11.797   4.344  1.00  0.00           H  
ATOM    714  N   GLY A  43     -33.566   6.570  -0.606  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -34.316   6.124  -1.811  1.00  0.00           C  
ATOM    716  C   GLY A  43     -34.670   4.643  -1.685  1.00  0.00           C  
ATOM    717  O   GLY A  43     -35.828   4.272  -1.710  1.00  0.00           O  
ATOM    718  H   GLY A  43     -32.649   6.913  -0.690  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -35.223   6.703  -1.904  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -33.706   6.273  -2.689  1.00  0.00           H  
ATOM    721  N   ASN A  44     -33.663   3.828  -1.551  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -33.912   2.377  -1.422  1.00  0.00           C  
ATOM    723  C   ASN A  44     -34.919   2.099  -0.313  1.00  0.00           C  
ATOM    724  O   ASN A  44     -35.651   1.131  -0.366  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -32.584   1.692  -1.073  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -31.741   1.550  -2.342  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -32.099   2.034  -3.396  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -30.614   0.895  -2.282  1.00  0.00           N  
ATOM    729  H   ASN A  44     -32.749   4.171  -1.542  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -34.307   2.004  -2.360  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -32.044   2.287  -0.351  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -32.774   0.715  -0.660  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -30.318   0.503  -1.434  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -30.063   0.795  -3.086  1.00  0.00           H  
ATOM    735  N   LEU A  45     -34.939   2.953   0.674  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -35.889   2.751   1.787  1.00  0.00           C  
ATOM    737  C   LEU A  45     -37.311   2.751   1.243  1.00  0.00           C  
ATOM    738  O   LEU A  45     -38.025   1.773   1.358  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -35.720   3.927   2.769  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -36.248   3.548   4.173  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -37.718   3.101   4.083  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -35.382   2.417   4.769  1.00  0.00           C  
ATOM    743  H   LEU A  45     -34.334   3.724   0.675  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -35.684   1.798   2.266  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -34.675   4.191   2.835  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -36.269   4.777   2.399  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -36.184   4.413   4.815  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -37.783   2.103   3.683  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -38.264   3.776   3.441  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -38.161   3.116   5.068  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -35.281   2.562   5.834  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -34.406   2.434   4.318  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -35.836   1.457   4.585  1.00  0.00           H  
ATOM    754  N   THR A  46     -37.696   3.848   0.649  1.00  0.00           N  
ATOM    755  CA  THR A  46     -39.064   3.928   0.092  1.00  0.00           C  
ATOM    756  C   THR A  46     -39.345   2.712  -0.775  1.00  0.00           C  
ATOM    757  O   THR A  46     -40.461   2.233  -0.839  1.00  0.00           O  
ATOM    758  CB  THR A  46     -39.164   5.187  -0.774  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -38.845   6.261   0.090  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -40.617   5.448  -1.193  1.00  0.00           C  
ATOM    761  H   THR A  46     -37.083   4.607   0.565  1.00  0.00           H  
ATOM    762  HA  THR A  46     -39.783   3.957   0.909  1.00  0.00           H  
ATOM    763  HB  THR A  46     -38.480   5.151  -1.618  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -38.120   5.982   0.653  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -40.727   6.476  -1.505  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -41.277   5.255  -0.361  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -40.881   4.797  -2.014  1.00  0.00           H  
ATOM    768  N   LYS A  47     -38.322   2.233  -1.428  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -38.507   1.047  -2.297  1.00  0.00           C  
ATOM    770  C   LYS A  47     -38.943  -0.155  -1.470  1.00  0.00           C  
ATOM    771  O   LYS A  47     -39.820  -0.899  -1.864  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -37.164   0.724  -2.969  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -37.429   0.083  -4.332  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -36.093  -0.250  -4.999  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -36.357  -1.045  -6.278  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -35.326  -0.733  -7.307  1.00  0.00           N  
ATOM    777  H   LYS A  47     -37.438   2.656  -1.345  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -39.271   1.265  -3.039  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -36.596   1.632  -3.099  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -36.603   0.040  -2.350  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -38.006  -0.821  -4.203  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -37.983   0.771  -4.955  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -35.569   0.663  -5.239  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -35.489  -0.839  -4.324  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -36.330  -2.102  -6.060  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -37.332  -0.791  -6.667  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -34.868  -1.615  -7.616  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -34.612  -0.096  -6.900  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -35.779  -0.273  -8.122  1.00  0.00           H  
ATOM    790  N   HIS A  48     -38.321  -0.325  -0.335  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -38.688  -1.473   0.529  1.00  0.00           C  
ATOM    792  C   HIS A  48     -40.073  -1.263   1.133  1.00  0.00           C  
ATOM    793  O   HIS A  48     -40.694  -2.195   1.605  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -37.650  -1.585   1.661  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -38.079  -2.676   2.641  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -38.439  -3.857   2.313  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -38.148  -2.647   4.029  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -38.718  -4.556   3.345  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -38.554  -3.853   4.442  1.00  0.00           N  
ATOM    800  H   HIS A  48     -37.618   0.299  -0.057  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -38.702  -2.378  -0.076  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -36.687  -1.842   1.245  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -37.568  -0.646   2.186  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -38.494  -4.182   1.390  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -37.930  -1.797   4.659  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -39.046  -5.585   3.319  1.00  0.00           H  
ATOM    807  N   MET A  49     -40.536  -0.039   1.105  1.00  0.00           N  
ATOM    808  CA  MET A  49     -41.880   0.243   1.673  1.00  0.00           C  
ATOM    809  C   MET A  49     -42.957   0.059   0.611  1.00  0.00           C  
ATOM    810  O   MET A  49     -44.045  -0.397   0.903  1.00  0.00           O  
ATOM    811  CB  MET A  49     -41.922   1.702   2.157  1.00  0.00           C  
ATOM    812  CG  MET A  49     -40.857   1.912   3.235  1.00  0.00           C  
ATOM    813  SD  MET A  49     -40.701   0.646   4.519  1.00  0.00           S  
ATOM    814  CE  MET A  49     -41.588   1.533   5.824  1.00  0.00           C  
ATOM    815  H   MET A  49     -39.998   0.686   0.718  1.00  0.00           H  
ATOM    816  HA  MET A  49     -42.072  -0.445   2.492  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -41.731   2.365   1.325  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -42.897   1.920   2.566  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -39.904   1.999   2.744  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -41.058   2.853   3.726  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -41.050   2.436   6.076  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -41.666   0.904   6.699  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -42.578   1.789   5.475  1.00  0.00           H  
ATOM    824  N   LYS A  50     -42.634   0.421  -0.605  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -43.629   0.272  -1.698  1.00  0.00           C  
ATOM    826  C   LYS A  50     -44.325  -1.077  -1.601  1.00  0.00           C  
ATOM    827  O   LYS A  50     -45.535  -1.160  -1.652  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -42.891   0.352  -3.043  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -43.906   0.204  -4.180  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -43.219   0.516  -5.511  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -42.059  -0.460  -5.719  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -41.755  -0.607  -7.170  1.00  0.00           N  
ATOM    833  H   LYS A  50     -41.744   0.787  -0.792  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -44.371   1.063  -1.614  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -42.389   1.303  -3.125  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -42.160  -0.441  -3.104  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -44.288  -0.806  -4.197  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -44.725   0.890  -4.025  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -43.929   0.412  -6.318  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -42.844   1.528  -5.498  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -41.180  -0.090  -5.211  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -42.321  -1.426  -5.313  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -42.637  -0.532  -7.718  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -41.320  -1.536  -7.341  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -41.099   0.143  -7.465  1.00  0.00           H  
ATOM    846  N   SER A  51     -43.543  -2.110  -1.464  1.00  0.00           N  
ATOM    847  CA  SER A  51     -44.137  -3.460  -1.361  1.00  0.00           C  
ATOM    848  C   SER A  51     -45.039  -3.546  -0.138  1.00  0.00           C  
ATOM    849  O   SER A  51     -44.736  -2.990   0.899  1.00  0.00           O  
ATOM    850  CB  SER A  51     -42.998  -4.479  -1.210  1.00  0.00           C  
ATOM    851  OG  SER A  51     -43.558  -5.699  -1.671  1.00  0.00           O  
ATOM    852  H   SER A  51     -42.570  -1.995  -1.430  1.00  0.00           H  
ATOM    853  HA  SER A  51     -44.725  -3.662  -2.254  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -42.152  -4.201  -1.822  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -42.701  -4.571  -0.175  1.00  0.00           H  
ATOM    856  HG  SER A  51     -43.132  -5.926  -2.501  1.00  0.00           H  
ATOM    857  N   LYS A  52     -46.134  -4.239  -0.277  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -47.062  -4.366   0.873  1.00  0.00           C  
ATOM    859  C   LYS A  52     -46.487  -5.298   1.936  1.00  0.00           C  
ATOM    860  O   LYS A  52     -47.217  -6.004   2.605  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -48.386  -4.948   0.362  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -48.136  -6.346  -0.205  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -49.197  -6.655  -1.263  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -50.586  -6.523  -0.634  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -51.618  -7.125  -1.523  1.00  0.00           N  
ATOM    866  H   LYS A  52     -46.342  -4.670  -1.131  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -47.216  -3.382   1.313  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -49.094  -5.008   1.176  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -48.787  -4.309  -0.411  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -47.155  -6.385  -0.655  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -48.191  -7.076   0.588  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -49.104  -5.959  -2.084  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -49.059  -7.659  -1.633  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -50.601  -7.032   0.319  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -50.817  -5.480  -0.481  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -52.526  -6.641  -1.377  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -51.723  -8.135  -1.298  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -51.324  -7.020  -2.516  1.00  0.00           H  
ATOM    879  N   ALA A  53     -45.188  -5.284   2.074  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -44.552  -6.161   3.085  1.00  0.00           C  
ATOM    881  C   ALA A  53     -45.119  -5.882   4.469  1.00  0.00           C  
ATOM    882  O   ALA A  53     -46.053  -6.526   4.901  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -43.045  -5.871   3.099  1.00  0.00           C  
ATOM    884  H   ALA A  53     -44.638  -4.699   1.516  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -44.745  -7.201   2.826  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -42.585  -6.368   3.941  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -42.878  -4.807   3.181  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -42.595  -6.232   2.185  1.00  0.00           H  
ATOM    889  N   HIS A  54     -44.544  -4.923   5.144  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -45.044  -4.596   6.497  1.00  0.00           C  
ATOM    891  C   HIS A  54     -44.865  -3.116   6.818  1.00  0.00           C  
ATOM    892  O   HIS A  54     -44.042  -2.753   7.634  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -44.255  -5.423   7.515  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -42.796  -5.562   7.061  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -42.247  -6.661   6.710  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -41.779  -4.610   6.994  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -41.010  -6.491   6.444  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -40.666  -5.239   6.602  1.00  0.00           N  
ATOM    899  H   HIS A  54     -43.789  -4.432   4.764  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -46.104  -4.839   6.547  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -44.282  -4.938   8.480  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -44.692  -6.403   7.599  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -42.714  -7.521   6.652  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -41.878  -3.557   7.199  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -40.331  -7.277   6.143  1.00  0.00           H  
ATOM    906  N   SER A  55     -45.649  -2.291   6.167  1.00  0.00           N  
ATOM    907  CA  SER A  55     -45.553  -0.825   6.412  1.00  0.00           C  
ATOM    908  C   SER A  55     -46.816  -0.312   7.093  1.00  0.00           C  
ATOM    909  O   SER A  55     -46.841  -0.119   8.292  1.00  0.00           O  
ATOM    910  CB  SER A  55     -45.398  -0.117   5.056  1.00  0.00           C  
ATOM    911  OG  SER A  55     -45.367   1.263   5.388  1.00  0.00           O  
ATOM    912  H   SER A  55     -46.299  -2.639   5.521  1.00  0.00           H  
ATOM    913  HA  SER A  55     -44.701  -0.622   7.054  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -44.476  -0.407   4.576  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -46.240  -0.328   4.415  1.00  0.00           H  
ATOM    916  HG  SER A  55     -46.096   1.695   4.936  1.00  0.00           H  
ATOM    917  N   LYS A  56     -47.843  -0.099   6.311  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -49.116   0.400   6.890  1.00  0.00           C  
ATOM    919  C   LYS A  56     -50.308  -0.267   6.215  1.00  0.00           C  
ATOM    920  O   LYS A  56     -50.514  -1.457   6.344  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -49.199   1.918   6.654  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -47.973   2.596   7.278  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -48.093   4.120   7.128  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -47.347   4.566   5.867  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -47.918   3.907   4.658  1.00  0.00           N  
ATOM    926  H   LYS A  56     -47.774  -0.269   5.351  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -49.139   0.171   7.953  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -49.224   2.118   5.595  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -50.100   2.302   7.108  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -47.910   2.340   8.326  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -47.078   2.256   6.780  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -49.132   4.401   7.052  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -47.661   4.602   7.992  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -47.432   5.637   5.756  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -46.303   4.303   5.950  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -47.798   4.531   3.834  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -48.930   3.723   4.809  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -47.424   3.009   4.487  1.00  0.00           H  
ATOM    939  N   LYS A  57     -51.074   0.513   5.504  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -52.251  -0.053   4.816  1.00  0.00           C  
ATOM    941  C   LYS A  57     -51.827  -0.917   3.634  1.00  0.00           C  
ATOM    942  O   LYS A  57     -51.646  -2.101   3.865  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -53.115   1.106   4.299  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -54.162   1.458   5.358  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -54.953   2.684   4.895  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -56.095   2.944   5.879  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -55.556   3.342   7.210  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -51.708  -0.345   2.561  1.00  0.00           O  
ATOM    949  H   LYS A  57     -50.875   1.461   5.430  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -52.804  -0.661   5.519  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -52.491   1.965   4.105  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -53.607   0.811   3.384  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -54.834   0.624   5.495  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -53.672   1.676   6.296  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -54.302   3.544   4.859  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -55.357   2.504   3.909  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -56.725   3.736   5.502  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -56.686   2.047   5.992  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -56.114   2.886   7.961  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -55.616   4.375   7.313  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -54.563   3.042   7.287  1.00  0.00           H  
TER     962      LYS A  57
ENDMDL
MODEL      23
ATOM    484  N   PRO A  29     -26.286   5.582   7.573  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -27.169   6.291   8.516  1.00  0.00           C  
ATOM    486  C   PRO A  29     -28.640   6.291   8.081  1.00  0.00           C  
ATOM    487  O   PRO A  29     -29.516   6.550   8.882  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -26.642   7.741   8.540  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -25.412   7.809   7.590  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -25.259   6.428   6.936  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -27.083   5.838   9.497  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -27.411   8.417   8.197  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -26.347   8.009   9.543  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -25.573   8.560   6.831  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -24.523   8.050   8.154  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -25.440   6.504   5.875  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -24.278   6.028   7.122  1.00  0.00           H  
ATOM    498  N   TYR A  30     -28.892   6.005   6.834  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -30.310   5.994   6.370  1.00  0.00           C  
ATOM    500  C   TYR A  30     -30.961   4.632   6.630  1.00  0.00           C  
ATOM    501  O   TYR A  30     -30.913   3.754   5.795  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -30.328   6.278   4.858  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -29.740   7.666   4.591  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -30.405   8.803   5.006  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -28.538   7.803   3.925  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -29.876  10.054   4.760  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -28.010   9.053   3.680  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -28.676  10.188   4.096  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -28.147  11.439   3.852  1.00  0.00           O  
ATOM    510  H   TYR A  30     -28.163   5.801   6.212  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -30.863   6.759   6.913  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -29.741   5.536   4.341  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -31.341   6.247   4.491  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -31.346   8.712   5.529  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -28.008   6.927   3.591  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -30.408  10.933   5.085  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -27.069   9.143   3.159  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -28.877  12.046   3.709  1.00  0.00           H  
ATOM    519  N   HIS A  31     -31.565   4.489   7.789  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -32.228   3.191   8.130  1.00  0.00           C  
ATOM    521  C   HIS A  31     -33.748   3.290   7.994  1.00  0.00           C  
ATOM    522  O   HIS A  31     -34.336   4.295   8.339  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -31.905   2.859   9.597  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -30.433   2.458   9.727  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -30.018   1.282   9.861  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -29.300   3.248   9.742  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -28.750   1.249   9.959  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -28.206   2.460   9.891  1.00  0.00           N  
ATOM    529  H   HIS A  31     -31.582   5.232   8.429  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -31.860   2.415   7.468  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -32.093   3.724  10.216  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -32.527   2.041   9.932  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -30.595   0.492   9.889  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -29.288   4.323   9.655  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -28.180   0.339  10.080  1.00  0.00           H  
ATOM    536  N   CYS A  32     -34.362   2.243   7.490  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -35.839   2.279   7.336  1.00  0.00           C  
ATOM    538  C   CYS A  32     -36.508   2.338   8.705  1.00  0.00           C  
ATOM    539  O   CYS A  32     -35.965   1.856   9.680  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -36.305   0.995   6.619  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -38.073   0.589   6.749  1.00  0.00           S  
ATOM    542  H   CYS A  32     -33.854   1.452   7.215  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -36.115   3.165   6.766  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -36.061   1.084   5.573  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -35.743   0.159   7.018  1.00  0.00           H  
ATOM    546  N   THR A  33     -37.671   2.925   8.759  1.00  0.00           N  
ATOM    547  CA  THR A  33     -38.375   3.014  10.064  1.00  0.00           C  
ATOM    548  C   THR A  33     -39.117   1.713  10.365  1.00  0.00           C  
ATOM    549  O   THR A  33     -39.952   1.661  11.245  1.00  0.00           O  
ATOM    550  CB  THR A  33     -39.386   4.166   9.996  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -38.644   5.287   9.557  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -39.877   4.559  11.401  1.00  0.00           C  
ATOM    553  H   THR A  33     -38.076   3.301   7.950  1.00  0.00           H  
ATOM    554  HA  THR A  33     -37.638   3.188  10.846  1.00  0.00           H  
ATOM    555  HB  THR A  33     -40.198   3.950   9.310  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -38.285   5.084   8.689  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -40.631   3.860  11.732  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -40.303   5.551  11.374  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -39.052   4.547  12.096  1.00  0.00           H  
ATOM    560  N   TYR A  34     -38.795   0.688   9.620  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -39.463  -0.623   9.838  1.00  0.00           C  
ATOM    562  C   TYR A  34     -38.458  -1.762   9.697  1.00  0.00           C  
ATOM    563  O   TYR A  34     -38.222  -2.508  10.626  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -40.555  -0.805   8.771  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -41.551   0.354   8.845  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -41.270   1.560   8.238  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -42.754   0.202   9.507  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -42.179   2.598   8.289  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -43.662   1.240   9.556  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -43.381   2.446   8.948  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -44.289   3.484   8.998  1.00  0.00           O  
ATOM    572  H   TYR A  34     -38.116   0.783   8.920  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -39.886  -0.648  10.837  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -40.106  -0.825   7.789  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -41.079  -1.734   8.940  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -40.332   1.693   7.718  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -42.986  -0.736   9.988  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -41.948   3.537   7.805  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -44.600   1.108  10.073  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -45.171   3.108   8.966  1.00  0.00           H  
ATOM    581  N   CYS A  35     -37.888  -1.868   8.530  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -36.894  -2.944   8.286  1.00  0.00           C  
ATOM    583  C   CYS A  35     -35.578  -2.653   8.986  1.00  0.00           C  
ATOM    584  O   CYS A  35     -35.430  -1.645   9.650  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -36.605  -3.003   6.779  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -38.004  -3.090   5.660  1.00  0.00           S  
ATOM    587  H   CYS A  35     -38.121  -1.246   7.816  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -37.289  -3.891   8.643  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -36.036  -2.128   6.513  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -35.985  -3.866   6.590  1.00  0.00           H  
ATOM    591  N   ASN A  36     -34.647  -3.553   8.814  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -33.317  -3.380   9.443  1.00  0.00           C  
ATOM    593  C   ASN A  36     -32.297  -3.038   8.369  1.00  0.00           C  
ATOM    594  O   ASN A  36     -31.108  -3.009   8.617  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -32.912  -4.704  10.108  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -31.553  -4.531  10.793  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -31.431  -3.858  11.797  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -30.506  -5.124  10.283  1.00  0.00           N  
ATOM    599  H   ASN A  36     -34.828  -4.345   8.266  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -33.360  -2.570  10.169  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -33.650  -4.984  10.846  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -32.840  -5.482   9.363  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -30.598  -5.669   9.474  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -29.629  -5.023  10.710  1.00  0.00           H  
ATOM    605  N   PHE A  37     -32.793  -2.786   7.184  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -31.890  -2.442   6.066  1.00  0.00           C  
ATOM    607  C   PHE A  37     -31.585  -0.958   6.072  1.00  0.00           C  
ATOM    608  O   PHE A  37     -32.347  -0.171   6.596  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -32.595  -2.796   4.750  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -31.549  -3.146   3.694  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -30.920  -4.379   3.709  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -31.219  -2.236   2.708  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -29.977  -4.694   2.752  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -30.276  -2.552   1.752  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -29.655  -3.781   1.774  1.00  0.00           C  
ATOM    616  H   PHE A  37     -33.763  -2.814   7.039  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -30.963  -2.996   6.170  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -33.248  -3.643   4.901  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -33.179  -1.952   4.407  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -31.168  -5.098   4.475  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -31.701  -1.270   2.689  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -29.490  -5.658   2.771  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -30.024  -1.835   0.984  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -28.917  -4.027   1.025  1.00  0.00           H  
ATOM    625  N   SER A  38     -30.475  -0.597   5.494  1.00  0.00           N  
ATOM    626  CA  SER A  38     -30.112   0.832   5.461  1.00  0.00           C  
ATOM    627  C   SER A  38     -29.398   1.176   4.164  1.00  0.00           C  
ATOM    628  O   SER A  38     -29.009   0.296   3.419  1.00  0.00           O  
ATOM    629  CB  SER A  38     -29.182   1.111   6.644  1.00  0.00           C  
ATOM    630  OG  SER A  38     -29.115   2.527   6.714  1.00  0.00           O  
ATOM    631  H   SER A  38     -29.883  -1.266   5.090  1.00  0.00           H  
ATOM    632  HA  SER A  38     -31.018   1.428   5.531  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -29.598   0.713   7.555  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -28.206   0.695   6.465  1.00  0.00           H  
ATOM    635  HG  SER A  38     -29.039   2.865   5.818  1.00  0.00           H  
ATOM    636  N   PHE A  39     -29.244   2.450   3.917  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -28.561   2.883   2.676  1.00  0.00           C  
ATOM    638  C   PHE A  39     -27.522   3.960   2.970  1.00  0.00           C  
ATOM    639  O   PHE A  39     -27.602   4.652   3.962  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -29.631   3.458   1.750  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -30.851   2.534   1.784  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -31.769   2.625   2.816  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -31.040   1.580   0.799  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -32.855   1.775   2.863  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -32.129   0.732   0.849  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -33.035   0.831   1.881  1.00  0.00           C  
ATOM    647  H   PHE A  39     -29.587   3.119   4.544  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -28.069   2.032   2.215  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -29.918   4.441   2.093  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -29.255   3.522   0.744  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -31.634   3.365   3.588  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -30.330   1.495  -0.010  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -33.561   1.848   3.677  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -32.271  -0.009   0.077  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -33.884   0.164   1.922  1.00  0.00           H  
ATOM    656  N   LYS A  40     -26.554   4.065   2.105  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -25.494   5.083   2.301  1.00  0.00           C  
ATOM    658  C   LYS A  40     -25.947   6.431   1.749  1.00  0.00           C  
ATOM    659  O   LYS A  40     -25.343   7.449   2.021  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -24.245   4.596   1.533  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -23.149   5.677   1.520  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -22.813   6.080   2.957  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -21.427   6.726   2.986  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -20.369   5.704   2.755  1.00  0.00           N  
ATOM    665  H   LYS A  40     -26.521   3.469   1.328  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -25.286   5.183   3.363  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -23.863   3.710   2.011  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -24.521   4.352   0.521  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -22.263   5.280   1.045  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -23.484   6.538   0.965  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -23.546   6.780   3.322  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -22.817   5.206   3.583  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -21.364   7.481   2.217  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -21.266   7.191   3.948  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -19.960   5.415   3.667  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -19.622   6.109   2.154  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -20.783   4.876   2.282  1.00  0.00           H  
ATOM    678  N   THR A  41     -27.019   6.412   0.996  1.00  0.00           N  
ATOM    679  CA  THR A  41     -27.528   7.683   0.414  1.00  0.00           C  
ATOM    680  C   THR A  41     -29.018   7.861   0.655  1.00  0.00           C  
ATOM    681  O   THR A  41     -29.740   6.908   0.873  1.00  0.00           O  
ATOM    682  CB  THR A  41     -27.284   7.637  -1.092  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -28.332   6.842  -1.613  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -26.004   6.844  -1.406  1.00  0.00           C  
ATOM    685  H   THR A  41     -27.480   5.567   0.816  1.00  0.00           H  
ATOM    686  HA  THR A  41     -27.005   8.519   0.863  1.00  0.00           H  
ATOM    687  HB  THR A  41     -27.293   8.629  -1.533  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -29.021   7.431  -1.931  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -25.720   7.001  -2.436  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -26.178   5.789  -1.243  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -25.203   7.174  -0.762  1.00  0.00           H  
ATOM    692  N   LYS A  42     -29.448   9.093   0.609  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -30.876   9.380   0.828  1.00  0.00           C  
ATOM    694  C   LYS A  42     -31.685   9.028  -0.413  1.00  0.00           C  
ATOM    695  O   LYS A  42     -32.892   8.904  -0.356  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -31.029  10.882   1.113  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -32.516  11.221   1.239  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -32.663  12.603   1.885  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -31.933  13.640   1.028  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -32.579  14.978   1.165  1.00  0.00           N  
ATOM    701  H   LYS A  42     -28.828   9.820   0.435  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -31.227   8.789   1.662  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -30.522  11.129   2.033  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -30.594  11.450   0.305  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -32.969  11.229   0.259  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -33.007  10.481   1.851  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -33.709  12.860   1.955  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -32.236  12.587   2.876  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -30.904  13.713   1.345  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -31.963  13.339  -0.009  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -32.598  15.450   0.239  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -32.038  15.556   1.838  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -33.552  14.858   1.513  1.00  0.00           H  
ATOM    714  N   GLY A  43     -31.003   8.879  -1.518  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -31.724   8.532  -2.775  1.00  0.00           C  
ATOM    716  C   GLY A  43     -32.368   7.156  -2.632  1.00  0.00           C  
ATOM    717  O   GLY A  43     -33.576   7.023  -2.663  1.00  0.00           O  
ATOM    718  H   GLY A  43     -30.027   8.992  -1.520  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -32.490   9.270  -2.966  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -31.025   8.518  -3.597  1.00  0.00           H  
ATOM    721  N   ASN A  44     -31.544   6.158  -2.477  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -32.076   4.789  -2.329  1.00  0.00           C  
ATOM    723  C   ASN A  44     -33.116   4.742  -1.217  1.00  0.00           C  
ATOM    724  O   ASN A  44     -34.129   4.082  -1.334  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -30.910   3.860  -1.956  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -30.039   3.619  -3.189  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -28.827   3.582  -3.108  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -30.611   3.449  -4.349  1.00  0.00           N  
ATOM    729  H   ASN A  44     -30.580   6.313  -2.467  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -32.534   4.483  -3.263  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -30.313   4.321  -1.184  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -31.292   2.917  -1.596  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -31.588   3.477  -4.422  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -30.064   3.296  -5.147  1.00  0.00           H  
ATOM    735  N   LEU A  45     -32.843   5.450  -0.153  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -33.800   5.466   0.981  1.00  0.00           C  
ATOM    737  C   LEU A  45     -35.195   5.820   0.485  1.00  0.00           C  
ATOM    738  O   LEU A  45     -36.154   5.131   0.775  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -33.319   6.534   1.994  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -34.322   6.695   3.175  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -35.568   7.515   2.742  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -34.753   5.307   3.689  1.00  0.00           C  
ATOM    743  H   LEU A  45     -32.012   5.967  -0.105  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -33.816   4.476   1.430  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -32.360   6.233   2.388  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -33.195   7.479   1.487  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -33.827   7.220   3.977  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -35.356   8.072   1.844  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -35.833   8.207   3.529  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -36.403   6.860   2.558  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -35.450   4.851   3.003  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -35.225   5.410   4.655  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -33.884   4.672   3.785  1.00  0.00           H  
ATOM    754  N   THR A  46     -35.285   6.890  -0.256  1.00  0.00           N  
ATOM    755  CA  THR A  46     -36.608   7.305  -0.780  1.00  0.00           C  
ATOM    756  C   THR A  46     -37.177   6.221  -1.685  1.00  0.00           C  
ATOM    757  O   THR A  46     -38.373   6.017  -1.745  1.00  0.00           O  
ATOM    758  CB  THR A  46     -36.424   8.587  -1.599  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -35.748   9.487  -0.742  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -37.777   9.260  -1.875  1.00  0.00           C  
ATOM    761  H   THR A  46     -34.483   7.414  -0.467  1.00  0.00           H  
ATOM    762  HA  THR A  46     -37.287   7.468   0.053  1.00  0.00           H  
ATOM    763  HB  THR A  46     -35.849   8.410  -2.505  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -35.649   9.063   0.114  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -38.535   8.505  -2.024  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -37.706   9.873  -2.761  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -38.054   9.880  -1.034  1.00  0.00           H  
ATOM    768  N   LYS A  47     -36.300   5.543  -2.375  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -36.756   4.465  -3.286  1.00  0.00           C  
ATOM    770  C   LYS A  47     -37.420   3.335  -2.502  1.00  0.00           C  
ATOM    771  O   LYS A  47     -38.361   2.725  -2.967  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -35.526   3.905  -4.015  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -35.966   3.276  -5.337  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -35.820   4.308  -6.456  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -36.326   3.699  -7.763  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -35.588   4.271  -8.924  1.00  0.00           N  
ATOM    777  H   LYS A  47     -35.345   5.749  -2.295  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -37.473   4.876  -3.994  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -34.825   4.704  -4.210  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -35.047   3.157  -3.399  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -35.349   2.417  -5.554  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -36.997   2.962  -5.265  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -36.400   5.188  -6.216  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -34.783   4.586  -6.561  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -36.180   2.630  -7.745  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -37.379   3.910  -7.877  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -35.040   3.521  -9.389  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -34.944   5.016  -8.592  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -36.266   4.675  -9.600  1.00  0.00           H  
ATOM    790  N   HIS A  48     -36.917   3.078  -1.322  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -37.511   1.993  -0.500  1.00  0.00           C  
ATOM    792  C   HIS A  48     -38.806   2.462   0.155  1.00  0.00           C  
ATOM    793  O   HIS A  48     -39.779   1.736   0.199  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -36.505   1.603   0.597  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -37.152   0.587   1.544  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -37.506  -0.596   1.217  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -37.462   0.701   2.896  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -37.997  -1.221   2.218  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -37.993  -0.462   3.290  1.00  0.00           N  
ATOM    800  H   HIS A  48     -36.155   3.595  -0.985  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -37.729   1.143  -1.144  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -35.629   1.160   0.147  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -36.213   2.477   1.158  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -37.413  -0.975   0.318  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -37.313   1.573   3.513  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -38.364  -2.236   2.187  1.00  0.00           H  
ATOM    807  N   MET A  49     -38.797   3.671   0.652  1.00  0.00           N  
ATOM    808  CA  MET A  49     -40.023   4.197   1.306  1.00  0.00           C  
ATOM    809  C   MET A  49     -41.145   4.365   0.289  1.00  0.00           C  
ATOM    810  O   MET A  49     -42.306   4.194   0.605  1.00  0.00           O  
ATOM    811  CB  MET A  49     -39.701   5.567   1.919  1.00  0.00           C  
ATOM    812  CG  MET A  49     -39.002   5.362   3.264  1.00  0.00           C  
ATOM    813  SD  MET A  49     -40.038   4.880   4.668  1.00  0.00           S  
ATOM    814  CE  MET A  49     -38.747   4.928   5.936  1.00  0.00           C  
ATOM    815  H   MET A  49     -37.990   4.224   0.595  1.00  0.00           H  
ATOM    816  HA  MET A  49     -40.344   3.496   2.073  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -39.052   6.120   1.254  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -40.614   6.124   2.066  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -38.245   4.601   3.137  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -38.500   6.282   3.527  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -38.051   4.120   5.771  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -39.198   4.823   6.911  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -38.223   5.872   5.880  1.00  0.00           H  
ATOM    824  N   LYS A  50     -40.777   4.700  -0.917  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -41.807   4.883  -1.969  1.00  0.00           C  
ATOM    826  C   LYS A  50     -42.601   3.598  -2.173  1.00  0.00           C  
ATOM    827  O   LYS A  50     -43.807   3.628  -2.327  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -41.093   5.236  -3.280  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -42.121   5.727  -4.299  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -41.386   6.234  -5.541  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -42.410   6.651  -6.597  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -41.727   7.263  -7.771  1.00  0.00           N  
ATOM    833  H   LYS A  50     -39.830   4.828  -1.127  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -42.485   5.679  -1.668  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -40.364   6.013  -3.098  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -40.589   4.362  -3.664  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -42.778   4.914  -4.573  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -42.706   6.527  -3.870  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -40.771   7.082  -5.278  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -40.758   5.449  -5.935  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -42.966   5.785  -6.925  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -43.096   7.369  -6.173  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -42.141   6.889  -8.648  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -40.713   7.032  -7.741  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -41.849   8.295  -7.743  1.00  0.00           H  
ATOM    846  N   SER A  51     -41.909   2.494  -2.172  1.00  0.00           N  
ATOM    847  CA  SER A  51     -42.603   1.196  -2.365  1.00  0.00           C  
ATOM    848  C   SER A  51     -43.771   1.057  -1.396  1.00  0.00           C  
ATOM    849  O   SER A  51     -43.711   1.523  -0.276  1.00  0.00           O  
ATOM    850  CB  SER A  51     -41.597   0.068  -2.091  1.00  0.00           C  
ATOM    851  OG  SER A  51     -40.597   0.247  -3.083  1.00  0.00           O  
ATOM    852  H   SER A  51     -40.937   2.520  -2.044  1.00  0.00           H  
ATOM    853  HA  SER A  51     -42.977   1.143  -3.384  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -41.168   0.167  -1.105  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -42.066  -0.898  -2.204  1.00  0.00           H  
ATOM    856  HG  SER A  51     -39.810  -0.225  -2.799  1.00  0.00           H  
ATOM    857  N   LYS A  52     -44.814   0.415  -1.845  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -45.994   0.236  -0.964  1.00  0.00           C  
ATOM    859  C   LYS A  52     -45.692  -0.759   0.151  1.00  0.00           C  
ATOM    860  O   LYS A  52     -46.586  -1.230   0.826  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -47.153  -0.308  -1.813  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -48.481   0.135  -1.193  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -49.632  -0.541  -1.940  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -50.960  -0.119  -1.307  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -52.071  -0.981  -1.804  1.00  0.00           N  
ATOM    866  H   LYS A  52     -44.818   0.054  -2.757  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -46.255   1.196  -0.523  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -47.077   0.076  -2.819  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -47.107  -1.387  -1.839  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -48.508  -0.148  -0.151  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -48.578   1.207  -1.271  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -49.616  -0.245  -2.978  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -49.525  -1.614  -1.877  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -50.895  -0.212  -0.233  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -51.172   0.909  -1.561  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -51.899  -1.225  -2.800  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -52.971  -0.467  -1.722  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -52.114  -1.851  -1.236  1.00  0.00           H  
ATOM    879  N   ALA A  53     -44.434  -1.061   0.325  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -44.055  -2.021   1.390  1.00  0.00           C  
ATOM    881  C   ALA A  53     -44.768  -1.693   2.697  1.00  0.00           C  
ATOM    882  O   ALA A  53     -45.759  -2.309   3.038  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -42.539  -1.922   1.617  1.00  0.00           C  
ATOM    884  H   ALA A  53     -43.746  -0.657  -0.241  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -44.334  -3.025   1.077  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -42.017  -2.246   0.729  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -42.252  -2.550   2.446  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -42.269  -0.899   1.834  1.00  0.00           H  
ATOM    889  N   HIS A  54     -44.251  -0.727   3.408  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -44.886  -0.350   4.689  1.00  0.00           C  
ATOM    891  C   HIS A  54     -44.733   1.138   4.972  1.00  0.00           C  
ATOM    892  O   HIS A  54     -43.790   1.561   5.612  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -44.212  -1.141   5.809  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -42.761  -1.450   5.430  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -42.360  -2.564   4.949  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -41.606  -0.681   5.578  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -41.095  -2.567   4.791  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -40.575  -1.427   5.161  1.00  0.00           N  
ATOM    899  H   HIS A  54     -43.454  -0.260   3.100  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -45.946  -0.588   4.637  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -44.229  -0.567   6.724  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -44.739  -2.066   5.960  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -42.948  -3.317   4.729  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -41.554   0.333   5.945  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -40.521  -3.406   4.422  1.00  0.00           H  
ATOM    906  N   SER A  55     -45.668   1.903   4.489  1.00  0.00           N  
ATOM    907  CA  SER A  55     -45.606   3.367   4.714  1.00  0.00           C  
ATOM    908  C   SER A  55     -46.985   3.992   4.530  1.00  0.00           C  
ATOM    909  O   SER A  55     -47.210   4.744   3.602  1.00  0.00           O  
ATOM    910  CB  SER A  55     -44.644   3.977   3.685  1.00  0.00           C  
ATOM    911  OG  SER A  55     -44.494   5.324   4.106  1.00  0.00           O  
ATOM    912  H   SER A  55     -46.405   1.514   3.976  1.00  0.00           H  
ATOM    913  HA  SER A  55     -45.263   3.556   5.730  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -43.691   3.470   3.705  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -45.071   3.940   2.694  1.00  0.00           H  
ATOM    916  HG  SER A  55     -44.159   5.831   3.362  1.00  0.00           H  
ATOM    917  N   LYS A  56     -47.885   3.666   5.419  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -49.254   4.231   5.312  1.00  0.00           C  
ATOM    919  C   LYS A  56     -49.370   5.541   6.087  1.00  0.00           C  
ATOM    920  O   LYS A  56     -48.845   6.558   5.679  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -50.247   3.220   5.913  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -50.249   1.930   5.070  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -49.269   0.912   5.668  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -50.014   0.024   6.671  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -50.636   0.848   7.745  1.00  0.00           N  
ATOM    926  H   LYS A  56     -47.658   3.054   6.150  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -49.479   4.421   4.265  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -49.963   2.995   6.929  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -51.238   3.648   5.914  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -51.244   1.509   5.059  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -49.956   2.158   4.056  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -48.863   0.297   4.877  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -48.460   1.426   6.165  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -50.788  -0.529   6.159  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -49.322  -0.674   7.119  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -50.891   0.236   8.546  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -51.491   1.311   7.375  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -49.959   1.572   8.061  1.00  0.00           H  
ATOM    939  N   LYS A  57     -50.060   5.488   7.194  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -50.227   6.710   8.014  1.00  0.00           C  
ATOM    941  C   LYS A  57     -48.879   7.317   8.385  1.00  0.00           C  
ATOM    942  O   LYS A  57     -48.703   8.481   8.064  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -50.970   6.322   9.299  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -51.974   5.213   8.975  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -53.099   5.229  10.011  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -53.671   3.816  10.151  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -53.718   3.139   8.824  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -48.097   6.586   8.970  1.00  0.00           O  
ATOM    949  H   LYS A  57     -50.467   4.649   7.480  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -50.798   7.435   7.446  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -50.263   5.968  10.036  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -51.491   7.182   9.693  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -52.386   5.376   7.991  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -51.474   4.255   8.996  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -52.711   5.560  10.963  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -53.877   5.907   9.692  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -53.050   3.239  10.820  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -54.671   3.869  10.556  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -52.814   2.653   8.651  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -53.879   3.847   8.079  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -54.492   2.444   8.816  1.00  0.00           H  
TER     962      LYS A  57
ENDMDL
MODEL      24
ATOM    484  N   PRO A  29     -26.549   5.090   8.038  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -27.409   5.725   9.049  1.00  0.00           C  
ATOM    486  C   PRO A  29     -28.902   5.549   8.759  1.00  0.00           C  
ATOM    487  O   PRO A  29     -29.698   5.483   9.672  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -27.044   7.222   8.995  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -25.892   7.383   7.963  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -25.680   6.018   7.295  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -27.180   5.312  10.025  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -27.901   7.800   8.685  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -26.716   7.557   9.968  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -26.162   8.121   7.222  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -24.988   7.692   8.466  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -25.981   6.064   6.260  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -24.652   5.711   7.377  1.00  0.00           H  
ATOM    498  N   TYR A  30     -29.259   5.485   7.504  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -30.703   5.314   7.172  1.00  0.00           C  
ATOM    500  C   TYR A  30     -31.209   3.950   7.647  1.00  0.00           C  
ATOM    501  O   TYR A  30     -31.416   3.052   6.857  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -30.868   5.406   5.644  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -30.526   6.826   5.178  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -31.316   7.894   5.552  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -29.426   7.057   4.378  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -31.010   9.173   5.132  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -29.120   8.336   3.959  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -29.909   9.403   4.332  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -29.602  10.682   3.913  1.00  0.00           O  
ATOM    510  H   TYR A  30     -28.589   5.547   6.792  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -31.274   6.095   7.671  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -30.209   4.704   5.162  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -31.886   5.181   5.370  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -32.182   7.729   6.177  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -28.799   6.231   4.075  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -31.637  10.000   5.432  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -28.255   8.502   3.333  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -28.646  10.757   3.863  1.00  0.00           H  
ATOM    519  N   HIS A  31     -31.402   3.827   8.938  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -31.894   2.535   9.495  1.00  0.00           C  
ATOM    521  C   HIS A  31     -33.416   2.502   9.540  1.00  0.00           C  
ATOM    522  O   HIS A  31     -34.046   3.477   9.899  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -31.377   2.405  10.940  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -29.952   1.848  10.941  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -29.647   0.652  11.166  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -28.751   2.494  10.719  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -28.389   0.477  11.109  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -27.735   1.601  10.829  1.00  0.00           N  
ATOM    529  H   HIS A  31     -31.233   4.582   9.534  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -31.534   1.715   8.877  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -31.378   3.375  11.415  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -32.019   1.738  11.497  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -30.297  -0.057  11.358  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -28.639   3.543  10.495  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -27.906  -0.476  11.271  1.00  0.00           H  
ATOM    536  N   CYS A  32     -33.989   1.382   9.179  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -35.463   1.296   9.207  1.00  0.00           C  
ATOM    538  C   CYS A  32     -35.966   1.461  10.639  1.00  0.00           C  
ATOM    539  O   CYS A  32     -35.370   0.953  11.568  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -35.900  -0.090   8.701  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -37.566  -0.624   9.182  1.00  0.00           S  
ATOM    542  H   CYS A  32     -33.451   0.616   8.889  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -35.880   2.089   8.587  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -35.843  -0.090   7.624  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -35.196  -0.825   9.070  1.00  0.00           H  
ATOM    546  N   THR A  33     -37.050   2.169  10.798  1.00  0.00           N  
ATOM    547  CA  THR A  33     -37.589   2.366  12.166  1.00  0.00           C  
ATOM    548  C   THR A  33     -38.054   1.039  12.758  1.00  0.00           C  
ATOM    549  O   THR A  33     -38.123   0.880  13.961  1.00  0.00           O  
ATOM    550  CB  THR A  33     -38.789   3.314  12.081  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -38.253   4.562  11.686  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -39.382   3.570  13.473  1.00  0.00           C  
ATOM    553  H   THR A  33     -37.501   2.565  10.023  1.00  0.00           H  
ATOM    554  HA  THR A  33     -36.808   2.785  12.799  1.00  0.00           H  
ATOM    555  HB  THR A  33     -39.528   2.965  11.365  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -38.125   5.093  12.475  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -39.934   4.498  13.470  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -38.587   3.632  14.202  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -40.047   2.762  13.740  1.00  0.00           H  
ATOM    560  N   TYR A  34     -38.361   0.110  11.893  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -38.823  -1.220  12.368  1.00  0.00           C  
ATOM    562  C   TYR A  34     -37.682  -2.241  12.351  1.00  0.00           C  
ATOM    563  O   TYR A  34     -37.141  -2.586  13.383  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -39.941  -1.710  11.427  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -41.004  -0.615  11.271  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -40.749   0.513  10.514  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -42.237  -0.745  11.879  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -41.710   1.491  10.367  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -43.198   0.237  11.730  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -42.942   1.361  10.974  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -43.902   2.341  10.826  1.00  0.00           O  
ATOM    572  H   TYR A  34     -38.288   0.291  10.939  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -39.192  -1.125  13.383  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -39.529  -1.943  10.459  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -40.401  -2.596  11.839  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -39.793   0.626  10.027  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -42.451  -1.619  12.474  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -41.496   2.367   9.773  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -44.161   0.120  12.205  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -44.764   1.930  10.922  1.00  0.00           H  
ATOM    581  N   CYS A  35     -37.336  -2.706  11.177  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -36.235  -3.701  11.078  1.00  0.00           C  
ATOM    583  C   CYS A  35     -34.922  -3.127  11.573  1.00  0.00           C  
ATOM    584  O   CYS A  35     -34.891  -2.146  12.288  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -36.037  -4.077   9.603  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -37.495  -4.382   8.599  1.00  0.00           S  
ATOM    587  H   CYS A  35     -37.797  -2.403  10.372  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -36.490  -4.577  11.670  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -35.485  -3.284   9.128  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -35.430  -4.963   9.565  1.00  0.00           H  
ATOM    591  N   ASN A  36     -33.858  -3.770  11.168  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -32.507  -3.320  11.573  1.00  0.00           C  
ATOM    593  C   ASN A  36     -31.681  -3.023  10.330  1.00  0.00           C  
ATOM    594  O   ASN A  36     -30.580  -2.515  10.411  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -31.832  -4.455  12.361  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -30.315  -4.256  12.339  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -29.625  -4.753  11.471  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -29.758  -3.533  13.273  1.00  0.00           N  
ATOM    599  H   ASN A  36     -33.956  -4.557  10.593  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -32.588  -2.417  12.174  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -32.178  -4.446  13.384  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -32.073  -5.407  11.910  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -30.309  -3.130  13.975  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -28.788  -3.397  13.272  1.00  0.00           H  
ATOM    605  N   PHE A  37     -32.240  -3.343   9.189  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -31.514  -3.092   7.928  1.00  0.00           C  
ATOM    607  C   PHE A  37     -31.390  -1.603   7.682  1.00  0.00           C  
ATOM    608  O   PHE A  37     -32.227  -0.832   8.109  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -32.309  -3.727   6.780  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -31.342  -4.138   5.668  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -30.390  -5.117   5.890  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -31.406  -3.533   4.428  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -29.516  -5.483   4.885  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -30.532  -3.900   3.424  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -29.588  -4.875   3.654  1.00  0.00           C  
ATOM    616  H   PHE A  37     -33.139  -3.731   9.168  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -30.521  -3.524   7.998  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -32.835  -4.601   7.137  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -33.023  -3.014   6.389  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -30.328  -5.599   6.856  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -32.144  -2.768   4.245  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -28.774  -6.248   5.066  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -30.589  -3.423   2.458  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -28.904  -5.162   2.868  1.00  0.00           H  
ATOM    625  N   SER A  38     -30.347  -1.219   7.001  1.00  0.00           N  
ATOM    626  CA  SER A  38     -30.159   0.220   6.725  1.00  0.00           C  
ATOM    627  C   SER A  38     -29.556   0.443   5.352  1.00  0.00           C  
ATOM    628  O   SER A  38     -29.139  -0.488   4.692  1.00  0.00           O  
ATOM    629  CB  SER A  38     -29.205   0.780   7.778  1.00  0.00           C  
ATOM    630  OG  SER A  38     -29.281   2.186   7.602  1.00  0.00           O  
ATOM    631  H   SER A  38     -29.695  -1.875   6.678  1.00  0.00           H  
ATOM    632  HA  SER A  38     -31.122   0.721   6.772  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -29.530   0.508   8.766  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -28.200   0.433   7.604  1.00  0.00           H  
ATOM    635  HG  SER A  38     -29.481   2.581   8.453  1.00  0.00           H  
ATOM    636  N   PHE A  39     -29.525   1.684   4.951  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -28.962   2.021   3.631  1.00  0.00           C  
ATOM    638  C   PHE A  39     -28.043   3.234   3.738  1.00  0.00           C  
ATOM    639  O   PHE A  39     -28.050   3.933   4.731  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -30.140   2.354   2.717  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -31.256   1.339   2.981  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -32.124   1.515   4.045  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -31.395   0.219   2.180  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -33.112   0.586   4.303  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -32.386  -0.708   2.441  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -33.243  -0.523   3.502  1.00  0.00           C  
ATOM    647  H   PHE A  39     -29.888   2.393   5.519  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -28.396   1.175   3.248  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -30.501   3.346   2.936  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -29.836   2.297   1.682  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -32.029   2.387   4.676  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -30.720   0.064   1.352  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -33.778   0.725   5.145  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -32.488  -1.579   1.811  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -34.017  -1.250   3.708  1.00  0.00           H  
ATOM    656  N   LYS A  40     -27.260   3.453   2.727  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -26.339   4.614   2.760  1.00  0.00           C  
ATOM    658  C   LYS A  40     -27.028   5.846   2.196  1.00  0.00           C  
ATOM    659  O   LYS A  40     -26.654   6.962   2.502  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -25.114   4.267   1.886  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -24.103   5.437   1.863  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -23.484   5.618   3.253  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -22.184   6.416   3.120  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -21.020   5.499   2.968  1.00  0.00           N  
ATOM    665  H   LYS A  40     -27.276   2.856   1.949  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -26.047   4.804   3.788  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -24.635   3.388   2.281  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -25.442   4.059   0.883  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -23.321   5.217   1.153  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -24.596   6.347   1.565  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -24.168   6.153   3.891  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -23.273   4.653   3.685  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -22.242   7.059   2.254  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -22.041   7.024   4.001  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -21.032   4.794   3.733  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -20.138   6.048   3.016  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -21.077   5.014   2.050  1.00  0.00           H  
ATOM    678  N   THR A  41     -28.033   5.615   1.390  1.00  0.00           N  
ATOM    679  CA  THR A  41     -28.775   6.749   0.783  1.00  0.00           C  
ATOM    680  C   THR A  41     -30.242   6.723   1.172  1.00  0.00           C  
ATOM    681  O   THR A  41     -30.775   5.698   1.548  1.00  0.00           O  
ATOM    682  CB  THR A  41     -28.672   6.618  -0.736  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -29.619   5.627  -1.088  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -27.315   6.015  -1.139  1.00  0.00           C  
ATOM    685  H   THR A  41     -28.296   4.693   1.188  1.00  0.00           H  
ATOM    686  HA  THR A  41     -28.341   7.685   1.119  1.00  0.00           H  
ATOM    687  HB  THR A  41     -28.888   7.556  -1.238  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -29.165   4.781  -1.123  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -27.313   4.953  -0.939  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -26.525   6.483  -0.570  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -27.141   6.179  -2.191  1.00  0.00           H  
ATOM    692  N   LYS A  42     -30.870   7.861   1.073  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -32.298   7.938   1.426  1.00  0.00           C  
ATOM    694  C   LYS A  42     -33.151   7.309   0.333  1.00  0.00           C  
ATOM    695  O   LYS A  42     -34.314   7.023   0.534  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -32.679   9.418   1.570  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -34.145   9.522   1.997  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -34.980  10.014   0.812  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -36.445  10.122   1.239  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -37.284  10.599   0.104  1.00  0.00           N  
ATOM    701  H   LYS A  42     -30.400   8.656   0.769  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -32.455   7.406   2.353  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -32.050   9.883   2.314  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -32.540   9.921   0.625  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -34.501   8.554   2.316  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -34.235  10.219   2.818  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -34.624  10.983   0.495  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -34.891   9.317  -0.008  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -36.801   9.153   1.559  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -36.532  10.818   2.059  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -36.756  11.308  -0.444  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -38.157  11.026   0.475  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -37.526   9.795  -0.510  1.00  0.00           H  
ATOM    714  N   GLY A  43     -32.554   7.105  -0.811  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -33.318   6.492  -1.934  1.00  0.00           C  
ATOM    716  C   GLY A  43     -33.737   5.066  -1.571  1.00  0.00           C  
ATOM    717  O   GLY A  43     -34.906   4.790  -1.376  1.00  0.00           O  
ATOM    718  H   GLY A  43     -31.610   7.353  -0.930  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -34.199   7.084  -2.132  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -32.697   6.468  -2.817  1.00  0.00           H  
ATOM    721  N   ASN A  44     -32.775   4.190  -1.490  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -33.099   2.787  -1.144  1.00  0.00           C  
ATOM    723  C   ASN A  44     -33.986   2.723   0.096  1.00  0.00           C  
ATOM    724  O   ASN A  44     -34.816   1.846   0.222  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -31.788   2.042  -0.855  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -31.134   1.632  -2.176  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -31.586   0.725  -2.849  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -30.072   2.269  -2.584  1.00  0.00           N  
ATOM    729  H   ASN A  44     -31.851   4.453  -1.661  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -33.623   2.334  -1.979  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -31.114   2.686  -0.309  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -31.991   1.160  -0.269  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -29.703   3.000  -2.046  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -29.642   2.017  -3.428  1.00  0.00           H  
ATOM    735  N   LEU A  45     -33.794   3.653   0.992  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -34.621   3.656   2.226  1.00  0.00           C  
ATOM    737  C   LEU A  45     -36.095   3.806   1.864  1.00  0.00           C  
ATOM    738  O   LEU A  45     -36.940   3.089   2.364  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -34.168   4.852   3.103  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -35.050   4.989   4.380  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -36.435   5.600   4.037  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -35.225   3.609   5.045  1.00  0.00           C  
ATOM    743  H   LEU A  45     -33.112   4.343   0.853  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -34.474   2.710   2.743  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -33.143   4.696   3.403  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -34.219   5.762   2.524  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -34.547   5.644   5.075  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -36.707   6.322   4.794  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -37.187   4.830   4.003  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -36.399   6.096   3.080  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -35.581   3.738   6.057  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -34.275   3.096   5.068  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -35.936   3.011   4.495  1.00  0.00           H  
ATOM    754  N   THR A  46     -36.376   4.738   0.992  1.00  0.00           N  
ATOM    755  CA  THR A  46     -37.784   4.951   0.583  1.00  0.00           C  
ATOM    756  C   THR A  46     -38.353   3.686  -0.050  1.00  0.00           C  
ATOM    757  O   THR A  46     -39.514   3.372   0.120  1.00  0.00           O  
ATOM    758  CB  THR A  46     -37.821   6.081  -0.450  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -37.368   7.232   0.237  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -39.267   6.413  -0.847  1.00  0.00           C  
ATOM    761  H   THR A  46     -35.662   5.291   0.613  1.00  0.00           H  
ATOM    762  HA  THR A  46     -38.375   5.206   1.460  1.00  0.00           H  
ATOM    763  HB  THR A  46     -37.187   5.867  -1.306  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -36.556   7.527  -0.183  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -39.722   5.554  -1.317  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -39.273   7.241  -1.541  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -39.834   6.680   0.032  1.00  0.00           H  
ATOM    768  N   LYS A  47     -37.521   2.981  -0.770  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -37.997   1.735  -1.422  1.00  0.00           C  
ATOM    770  C   LYS A  47     -38.392   0.702  -0.370  1.00  0.00           C  
ATOM    771  O   LYS A  47     -39.377   0.007  -0.520  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -36.849   1.169  -2.285  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -37.246  -0.201  -2.865  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -38.586  -0.081  -3.593  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -38.702  -1.209  -4.622  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -37.599  -1.121  -5.621  1.00  0.00           N  
ATOM    777  H   LYS A  47     -36.591   3.274  -0.881  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -38.867   1.969  -2.032  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -36.637   1.853  -3.094  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -35.962   1.060  -1.679  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -36.487  -0.530  -3.561  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -37.328  -0.926  -2.069  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -39.395  -0.155  -2.881  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -38.642   0.874  -4.094  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -38.647  -2.164  -4.119  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -39.649  -1.135  -5.135  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -37.020  -1.985  -5.574  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -37.005  -0.294  -5.409  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -38.002  -1.025  -6.574  1.00  0.00           H  
ATOM    790  N   HIS A  48     -37.616   0.619   0.678  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -37.938  -0.364   1.742  1.00  0.00           C  
ATOM    792  C   HIS A  48     -39.266  -0.018   2.405  1.00  0.00           C  
ATOM    793  O   HIS A  48     -39.991  -0.889   2.845  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -36.827  -0.326   2.804  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -37.209  -1.252   3.962  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -37.337  -2.520   3.871  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -37.491  -0.951   5.290  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -37.666  -3.031   4.995  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -37.776  -2.101   5.914  1.00  0.00           N  
ATOM    800  H   HIS A  48     -36.829   1.198   0.761  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -38.015  -1.354   1.296  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -35.897  -0.661   2.372  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -36.706   0.679   3.175  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -37.203  -3.034   3.047  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -37.479   0.032   5.738  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -37.831  -4.085   5.164  1.00  0.00           H  
ATOM    807  N   MET A  49     -39.561   1.253   2.467  1.00  0.00           N  
ATOM    808  CA  MET A  49     -40.837   1.675   3.096  1.00  0.00           C  
ATOM    809  C   MET A  49     -41.964   1.695   2.069  1.00  0.00           C  
ATOM    810  O   MET A  49     -43.126   1.621   2.415  1.00  0.00           O  
ATOM    811  CB  MET A  49     -40.653   3.093   3.655  1.00  0.00           C  
ATOM    812  CG  MET A  49     -39.575   3.068   4.740  1.00  0.00           C  
ATOM    813  SD  MET A  49     -39.984   2.248   6.300  1.00  0.00           S  
ATOM    814  CE  MET A  49     -38.882   3.217   7.359  1.00  0.00           C  
ATOM    815  H   MET A  49     -38.943   1.922   2.102  1.00  0.00           H  
ATOM    816  HA  MET A  49     -41.091   0.975   3.889  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -40.354   3.760   2.861  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -41.585   3.440   4.077  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -38.701   2.581   4.334  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -39.303   4.088   4.967  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -37.979   3.456   6.816  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -38.631   2.642   8.239  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -39.377   4.129   7.655  1.00  0.00           H  
ATOM    824  N   LYS A  50     -41.596   1.793   0.820  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -42.627   1.820  -0.247  1.00  0.00           C  
ATOM    826  C   LYS A  50     -43.389   0.499  -0.299  1.00  0.00           C  
ATOM    827  O   LYS A  50     -44.601   0.475  -0.222  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -41.921   2.036  -1.592  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -42.965   2.330  -2.671  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -42.273   2.378  -4.035  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -43.257   2.906  -5.080  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -42.598   2.996  -6.413  1.00  0.00           N  
ATOM    833  H   LYS A  50     -40.646   1.850   0.589  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -43.329   2.626  -0.043  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -41.238   2.869  -1.513  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -41.366   1.148  -1.857  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -43.715   1.553  -2.671  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -43.438   3.280  -2.469  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -41.414   3.031  -3.982  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -41.948   1.385  -4.311  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -44.104   2.241  -5.149  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -43.601   3.887  -4.790  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -42.998   2.274  -7.047  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -41.576   2.836  -6.307  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -42.761   3.940  -6.818  1.00  0.00           H  
ATOM    846  N   SER A  51     -42.661  -0.577  -0.430  1.00  0.00           N  
ATOM    847  CA  SER A  51     -43.325  -1.903  -0.489  1.00  0.00           C  
ATOM    848  C   SER A  51     -44.360  -2.041   0.623  1.00  0.00           C  
ATOM    849  O   SER A  51     -44.482  -1.178   1.470  1.00  0.00           O  
ATOM    850  CB  SER A  51     -42.254  -2.988  -0.304  1.00  0.00           C  
ATOM    851  OG  SER A  51     -42.999  -4.176  -0.083  1.00  0.00           O  
ATOM    852  H   SER A  51     -41.685  -0.509  -0.489  1.00  0.00           H  
ATOM    853  HA  SER A  51     -43.822  -2.009  -1.451  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -41.650  -3.085  -1.194  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -41.634  -2.771   0.552  1.00  0.00           H  
ATOM    856  HG  SER A  51     -42.377  -4.900   0.023  1.00  0.00           H  
ATOM    857  N   LYS A  52     -45.085  -3.126   0.602  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -46.115  -3.333   1.653  1.00  0.00           C  
ATOM    859  C   LYS A  52     -45.467  -3.705   2.983  1.00  0.00           C  
ATOM    860  O   LYS A  52     -46.088  -4.319   3.828  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -47.038  -4.481   1.211  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -46.194  -5.716   0.884  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -47.123  -6.871   0.503  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -46.324  -8.177   0.484  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -46.961  -9.165  -0.430  1.00  0.00           N  
ATOM    866  H   LYS A  52     -44.953  -3.796  -0.100  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -46.679  -2.411   1.780  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -47.731  -4.715   2.006  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -47.595  -4.181   0.335  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -45.533  -5.497   0.059  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -45.605  -5.994   1.745  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -47.922  -6.946   1.225  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -47.545  -6.690  -0.474  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -45.317  -7.979   0.144  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -46.284  -8.592   1.480  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -47.124  -8.725  -1.359  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -47.869  -9.474  -0.028  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -46.334  -9.987  -0.542  1.00  0.00           H  
ATOM    879  N   ALA A  53     -44.229  -3.326   3.145  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -43.527  -3.649   4.412  1.00  0.00           C  
ATOM    881  C   ALA A  53     -44.276  -3.074   5.607  1.00  0.00           C  
ATOM    882  O   ALA A  53     -45.349  -3.529   5.949  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -42.125  -3.024   4.361  1.00  0.00           C  
ATOM    884  H   ALA A  53     -43.766  -2.832   2.437  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -43.467  -4.730   4.517  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -42.202  -1.979   4.104  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -41.528  -3.531   3.619  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -41.649  -3.120   5.326  1.00  0.00           H  
ATOM    889  N   HIS A  54     -43.695  -2.081   6.222  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -44.354  -1.464   7.393  1.00  0.00           C  
ATOM    891  C   HIS A  54     -44.058   0.029   7.467  1.00  0.00           C  
ATOM    892  O   HIS A  54     -43.126   0.450   8.124  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -43.811  -2.139   8.652  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -42.378  -2.609   8.402  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -42.019  -3.831   8.302  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -41.204  -1.873   8.262  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -40.760  -3.926   8.122  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -40.203  -2.744   8.087  1.00  0.00           N  
ATOM    899  H   HIS A  54     -42.829  -1.750   5.916  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -45.429  -1.607   7.311  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -43.820  -1.440   9.477  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -44.424  -2.989   8.899  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -42.632  -4.594   8.356  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -41.117  -0.797   8.286  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -40.219  -4.858   8.025  1.00  0.00           H  
ATOM    906  N   SER A  55     -44.859   0.800   6.790  1.00  0.00           N  
ATOM    907  CA  SER A  55     -44.647   2.267   6.804  1.00  0.00           C  
ATOM    908  C   SER A  55     -45.924   2.998   6.410  1.00  0.00           C  
ATOM    909  O   SER A  55     -46.207   4.069   6.909  1.00  0.00           O  
ATOM    910  CB  SER A  55     -43.546   2.610   5.790  1.00  0.00           C  
ATOM    911  OG  SER A  55     -43.242   3.972   6.052  1.00  0.00           O  
ATOM    912  H   SER A  55     -45.594   0.412   6.273  1.00  0.00           H  
ATOM    913  HA  SER A  55     -44.358   2.573   7.809  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -42.673   1.995   5.949  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -43.908   2.496   4.778  1.00  0.00           H  
ATOM    916  HG  SER A  55     -43.612   4.198   6.910  1.00  0.00           H  
ATOM    917  N   LYS A  56     -46.672   2.396   5.515  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -47.944   3.023   5.058  1.00  0.00           C  
ATOM    919  C   LYS A  56     -49.125   2.099   5.330  1.00  0.00           C  
ATOM    920  O   LYS A  56     -50.237   2.372   4.924  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -47.848   3.261   3.546  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -46.575   4.053   3.243  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -46.495   4.319   1.737  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -47.199   5.640   1.423  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -46.544   6.766   2.147  1.00  0.00           N  
ATOM    926  H   LYS A  56     -46.392   1.534   5.145  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -48.099   3.959   5.589  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -47.816   2.312   3.030  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -48.710   3.818   3.210  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -46.596   4.991   3.776  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -45.711   3.486   3.557  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -45.460   4.378   1.434  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -46.976   3.515   1.201  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -47.153   5.830   0.360  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -48.233   5.580   1.726  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -46.172   7.451   1.459  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -45.764   6.397   2.727  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -47.240   7.235   2.761  1.00  0.00           H  
ATOM    939  N   LYS A  57     -48.860   1.019   6.012  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -49.950   0.067   6.319  1.00  0.00           C  
ATOM    941  C   LYS A  57     -51.105   0.770   7.024  1.00  0.00           C  
ATOM    942  O   LYS A  57     -52.100   0.097   7.238  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -49.392  -1.022   7.249  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -48.742  -0.361   8.467  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -48.197  -1.447   9.397  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -47.335  -0.795  10.480  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -48.131   0.200  11.251  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -50.930   1.943   7.310  1.00  0.00           O  
ATOM    949  H   LYS A  57     -47.950   0.836   6.313  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -50.309  -0.365   5.392  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -50.195  -1.669   7.572  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -48.656  -1.609   6.719  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -47.935   0.280   8.143  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -49.476   0.231   8.993  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -49.018  -1.978   9.856  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -47.599  -2.144   8.828  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -46.968  -1.554  11.156  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -46.494  -0.295  10.022  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -47.579   0.527  12.070  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -49.012  -0.243  11.582  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -48.359   1.011  10.640  1.00  0.00           H  
TER     962      LYS A  57
ENDMDL
MODEL      25
ATOM    484  N   PRO A  29     -27.279   4.122   8.161  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -28.191   4.631   9.201  1.00  0.00           C  
ATOM    486  C   PRO A  29     -29.657   4.245   8.973  1.00  0.00           C  
ATOM    487  O   PRO A  29     -30.470   4.375   9.866  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -28.045   6.165   9.138  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -26.965   6.490   8.067  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -26.567   5.164   7.399  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -27.869   4.261  10.169  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -28.988   6.613   8.857  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -27.737   6.547  10.100  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -27.368   7.168   7.330  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -26.103   6.939   8.538  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -26.888   5.162   6.370  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -25.503   5.012   7.463  1.00  0.00           H  
ATOM    498  N   TYR A  30     -29.980   3.785   7.797  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -31.398   3.401   7.545  1.00  0.00           C  
ATOM    500  C   TYR A  30     -31.647   1.947   7.942  1.00  0.00           C  
ATOM    501  O   TYR A  30     -31.576   1.063   7.119  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -31.696   3.562   6.046  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -31.552   5.035   5.650  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -32.448   5.975   6.118  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -30.530   5.443   4.818  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -32.323   7.301   5.759  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -30.404   6.770   4.459  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -31.300   7.709   4.927  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -31.177   9.035   4.567  1.00  0.00           O  
ATOM    510  H   TYR A  30     -29.303   3.691   7.094  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -32.045   4.043   8.139  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -31.007   2.970   5.470  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -32.704   3.236   5.837  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -33.254   5.671   6.768  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -29.822   4.717   4.442  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -33.031   8.026   6.132  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -29.598   7.075   3.809  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -32.028   9.335   4.241  1.00  0.00           H  
ATOM    519  N   HIS A  31     -31.938   1.731   9.202  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -32.196   0.338   9.671  1.00  0.00           C  
ATOM    521  C   HIS A  31     -33.692   0.058   9.765  1.00  0.00           C  
ATOM    522  O   HIS A  31     -34.451   0.892  10.217  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -31.589   0.177  11.075  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -30.180   0.770  11.098  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -29.130   0.137  10.842  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -29.769   2.054  11.401  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -28.105   0.880  10.949  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -28.418   2.125  11.302  1.00  0.00           N  
ATOM    529  H   HIS A  31     -31.987   2.480   9.832  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -31.747  -0.362   8.975  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -32.204   0.691  11.798  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -31.539  -0.871  11.331  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -29.102  -0.810  10.594  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -30.418   2.870  11.677  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -27.095   0.540  10.774  1.00  0.00           H  
ATOM    536  N   CYS A  32     -34.097  -1.113   9.334  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -35.542  -1.444   9.401  1.00  0.00           C  
ATOM    538  C   CYS A  32     -36.039  -1.339  10.837  1.00  0.00           C  
ATOM    539  O   CYS A  32     -35.288  -1.545  11.770  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -35.750  -2.892   8.923  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -37.299  -3.697   9.426  1.00  0.00           S  
ATOM    542  H   CYS A  32     -33.457  -1.759   8.971  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -36.098  -0.744   8.779  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -35.701  -2.903   7.846  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -34.931  -3.491   9.294  1.00  0.00           H  
ATOM    546  N   THR A  33     -37.293  -1.022  10.994  1.00  0.00           N  
ATOM    547  CA  THR A  33     -37.838  -0.905  12.367  1.00  0.00           C  
ATOM    548  C   THR A  33     -38.144  -2.286  12.941  1.00  0.00           C  
ATOM    549  O   THR A  33     -38.832  -2.413  13.934  1.00  0.00           O  
ATOM    550  CB  THR A  33     -39.130  -0.086  12.308  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -38.835   1.016  11.473  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -39.443   0.540  13.675  1.00  0.00           C  
ATOM    553  H   THR A  33     -37.866  -0.865  10.216  1.00  0.00           H  
ATOM    554  HA  THR A  33     -37.098  -0.417  12.999  1.00  0.00           H  
ATOM    555  HB  THR A  33     -39.956  -0.661  11.909  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -39.529   1.082  10.812  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -39.616  -0.239  14.402  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -40.326   1.158  13.599  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -38.611   1.149  13.996  1.00  0.00           H  
ATOM    560  N   TYR A  34     -37.625  -3.299  12.297  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -37.868  -4.683  12.782  1.00  0.00           C  
ATOM    562  C   TYR A  34     -36.634  -5.553  12.563  1.00  0.00           C  
ATOM    563  O   TYR A  34     -35.988  -5.970  13.503  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -39.038  -5.287  11.989  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -40.278  -4.405  12.146  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -40.508  -3.359  11.276  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -41.191  -4.650  13.152  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -41.634  -2.573  11.409  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -42.316  -3.862  13.284  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -42.546  -2.818  12.414  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -43.672  -2.032  12.545  1.00  0.00           O  
ATOM    572  H   TYR A  34     -37.078  -3.147  11.499  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -38.094  -4.651  13.844  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -38.777  -5.351  10.944  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -39.259  -6.276  12.361  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -39.802  -3.153  10.486  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -41.022  -5.465  13.840  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -41.802  -1.756  10.722  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -43.023  -4.067  14.073  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -44.401  -2.486  12.116  1.00  0.00           H  
ATOM    581  N   CYS A  35     -36.333  -5.807  11.319  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -35.147  -6.648  11.006  1.00  0.00           C  
ATOM    583  C   CYS A  35     -33.866  -6.012  11.517  1.00  0.00           C  
ATOM    584  O   CYS A  35     -33.893  -5.100  12.321  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -35.023  -6.771   9.480  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -36.464  -7.326   8.560  1.00  0.00           S  
ATOM    587  H   CYS A  35     -36.887  -5.449  10.598  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -35.270  -7.626  11.464  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -34.746  -5.809   9.088  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -34.218  -7.456   9.264  1.00  0.00           H  
ATOM    591  N   ASN A  36     -32.765  -6.522  11.030  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -31.444  -5.992  11.444  1.00  0.00           C  
ATOM    593  C   ASN A  36     -30.687  -5.505  10.217  1.00  0.00           C  
ATOM    594  O   ASN A  36     -29.537  -5.122  10.298  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -30.647  -7.128  12.101  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -29.270  -6.606  12.515  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -29.053  -5.417  12.630  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -28.312  -7.463  12.748  1.00  0.00           N  
ATOM    599  H   ASN A  36     -32.813  -7.259  10.387  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -31.583  -5.160  12.130  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -31.171  -7.484  12.977  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -30.526  -7.943  11.403  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -28.481  -8.424  12.657  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -27.423  -7.144  13.014  1.00  0.00           H  
ATOM    605  N   PHE A  37     -31.360  -5.533   9.094  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -30.717  -5.080   7.840  1.00  0.00           C  
ATOM    607  C   PHE A  37     -30.845  -3.577   7.694  1.00  0.00           C  
ATOM    608  O   PHE A  37     -31.771  -2.982   8.210  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -31.432  -5.754   6.659  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -30.468  -5.853   5.478  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -29.433  -6.772   5.487  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -30.620  -5.023   4.383  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -28.567  -6.856   4.417  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -29.751  -5.109   3.315  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -28.726  -6.026   3.333  1.00  0.00           C  
ATOM    616  H   PHE A  37     -32.290  -5.846   9.084  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -29.667  -5.347   7.860  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -31.752  -6.747   6.943  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -32.294  -5.169   6.369  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -29.305  -7.426   6.336  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -31.422  -4.302   4.366  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -27.761  -7.577   4.431  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -29.877  -4.456   2.464  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -28.046  -6.092   2.496  1.00  0.00           H  
ATOM    625  N   SER A  38     -29.913  -2.983   6.999  1.00  0.00           N  
ATOM    626  CA  SER A  38     -29.974  -1.518   6.817  1.00  0.00           C  
ATOM    627  C   SER A  38     -29.506  -1.121   5.428  1.00  0.00           C  
ATOM    628  O   SER A  38     -28.839  -1.882   4.754  1.00  0.00           O  
ATOM    629  CB  SER A  38     -29.061  -0.863   7.857  1.00  0.00           C  
ATOM    630  OG  SER A  38     -29.364   0.519   7.761  1.00  0.00           O  
ATOM    631  H   SER A  38     -29.180  -3.502   6.605  1.00  0.00           H  
ATOM    632  HA  SER A  38     -30.998  -1.192   6.942  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -29.287  -1.229   8.847  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -28.023  -1.038   7.619  1.00  0.00           H  
ATOM    635  HG  SER A  38     -29.272   0.904   8.635  1.00  0.00           H  
ATOM    636  N   PHE A  39     -29.870   0.071   5.034  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -29.473   0.566   3.697  1.00  0.00           C  
ATOM    638  C   PHE A  39     -28.740   1.900   3.810  1.00  0.00           C  
ATOM    639  O   PHE A  39     -28.808   2.567   4.821  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -30.758   0.752   2.888  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -31.689  -0.429   3.185  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -32.434  -0.454   4.352  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -31.767  -1.503   2.316  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -33.237  -1.537   4.646  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -32.574  -2.584   2.613  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -33.308  -2.599   3.777  1.00  0.00           C  
ATOM    647  H   PHE A  39     -30.413   0.636   5.621  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -28.819  -0.158   3.221  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -31.242   1.673   3.178  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -30.531   0.779   1.833  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -32.390   0.380   5.032  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -31.190  -1.498   1.403  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -33.804  -1.554   5.565  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -32.630  -3.419   1.929  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -33.934  -3.449   4.013  1.00  0.00           H  
ATOM    656  N   LYS A  40     -28.041   2.254   2.774  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -27.295   3.534   2.795  1.00  0.00           C  
ATOM    658  C   LYS A  40     -28.172   4.685   2.312  1.00  0.00           C  
ATOM    659  O   LYS A  40     -27.850   5.838   2.519  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -26.091   3.369   1.855  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -25.336   4.701   1.694  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -24.926   5.221   3.071  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -23.678   6.094   2.926  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -22.506   5.266   2.526  1.00  0.00           N  
ATOM    665  H   LYS A  40     -28.003   1.677   1.984  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -26.968   3.737   3.813  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -25.428   2.627   2.263  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -26.434   3.033   0.895  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -24.452   4.540   1.097  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -25.964   5.425   1.200  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -25.728   5.803   3.494  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -24.713   4.390   3.718  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -23.850   6.849   2.173  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -23.463   6.577   3.868  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -21.724   5.429   3.190  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -22.207   5.529   1.566  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -22.771   4.260   2.542  1.00  0.00           H  
ATOM    678  N   THR A  41     -29.271   4.348   1.686  1.00  0.00           N  
ATOM    679  CA  THR A  41     -30.184   5.409   1.180  1.00  0.00           C  
ATOM    680  C   THR A  41     -31.616   5.171   1.630  1.00  0.00           C  
ATOM    681  O   THR A  41     -32.004   4.058   1.929  1.00  0.00           O  
ATOM    682  CB  THR A  41     -30.142   5.382  -0.347  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -30.906   4.251  -0.722  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -28.720   5.072  -0.845  1.00  0.00           C  
ATOM    685  H   THR A  41     -29.491   3.403   1.549  1.00  0.00           H  
ATOM    686  HA  THR A  41     -29.858   6.374   1.555  1.00  0.00           H  
ATOM    687  HB  THR A  41     -30.555   6.290  -0.778  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -31.644   4.555  -1.255  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -28.482   4.036  -0.649  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -28.009   5.702  -0.332  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -28.657   5.256  -1.907  1.00  0.00           H  
ATOM    692  N   LYS A  42     -32.377   6.230   1.670  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -33.784   6.103   2.095  1.00  0.00           C  
ATOM    694  C   LYS A  42     -34.609   5.415   1.015  1.00  0.00           C  
ATOM    695  O   LYS A  42     -35.694   4.932   1.270  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -34.346   7.513   2.327  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -35.612   7.417   3.181  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -36.270   8.796   3.257  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -37.115   8.880   4.530  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -37.846  10.178   4.587  1.00  0.00           N  
ATOM    701  H   LYS A  42     -32.019   7.099   1.422  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -33.822   5.516   3.002  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -33.609   8.117   2.838  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -34.582   7.970   1.378  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -36.298   6.711   2.736  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -35.355   7.082   4.175  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -35.508   9.561   3.277  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -36.900   8.946   2.394  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -37.831   8.071   4.542  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -36.476   8.796   5.396  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -38.865  10.006   4.483  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -37.516  10.795   3.818  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -37.664  10.637   5.503  1.00  0.00           H  
ATOM    714  N   GLY A  43     -34.076   5.384  -0.177  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -34.816   4.729  -1.292  1.00  0.00           C  
ATOM    716  C   GLY A  43     -34.947   3.229  -1.029  1.00  0.00           C  
ATOM    717  O   GLY A  43     -36.027   2.731  -0.781  1.00  0.00           O  
ATOM    718  H   GLY A  43     -33.197   5.790  -0.337  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -35.800   5.165  -1.372  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -34.280   4.885  -2.216  1.00  0.00           H  
ATOM    721  N   ASN A  44     -33.841   2.540  -1.088  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -33.879   1.081  -0.847  1.00  0.00           C  
ATOM    723  C   ASN A  44     -34.677   0.765   0.413  1.00  0.00           C  
ATOM    724  O   ASN A  44     -35.339  -0.250   0.494  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -32.440   0.585  -0.661  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -31.735   0.556  -2.018  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -30.860  -0.252  -2.258  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -32.085   1.419  -2.933  1.00  0.00           N  
ATOM    729  H   ASN A  44     -32.994   2.981  -1.296  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -34.351   0.596  -1.697  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -31.908   1.251   0.002  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -32.446  -0.409  -0.240  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -32.790   2.072  -2.744  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -31.642   1.412  -3.807  1.00  0.00           H  
ATOM    735  N   LEU A  45     -34.595   1.639   1.378  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -35.344   1.402   2.635  1.00  0.00           C  
ATOM    737  C   LEU A  45     -36.837   1.338   2.338  1.00  0.00           C  
ATOM    738  O   LEU A  45     -37.521   0.427   2.760  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -35.045   2.580   3.597  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -35.890   2.478   4.901  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -37.360   2.904   4.647  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -35.843   1.038   5.448  1.00  0.00           C  
ATOM    743  H   LEU A  45     -34.044   2.442   1.274  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -35.020   0.454   3.059  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -33.998   2.561   3.858  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -35.255   3.513   3.098  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -35.464   3.141   5.641  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -37.703   3.520   5.465  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -37.995   2.036   4.573  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -37.432   3.469   3.731  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -36.463   0.388   4.852  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -36.198   1.027   6.468  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -34.826   0.675   5.424  1.00  0.00           H  
ATOM    754  N   THR A  46     -37.315   2.309   1.608  1.00  0.00           N  
ATOM    755  CA  THR A  46     -38.757   2.322   1.270  1.00  0.00           C  
ATOM    756  C   THR A  46     -39.146   1.036   0.556  1.00  0.00           C  
ATOM    757  O   THR A  46     -40.243   0.539   0.719  1.00  0.00           O  
ATOM    758  CB  THR A  46     -39.024   3.504   0.334  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -38.638   4.654   1.060  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -40.530   3.685   0.098  1.00  0.00           C  
ATOM    761  H   THR A  46     -36.724   3.021   1.285  1.00  0.00           H  
ATOM    762  HA  THR A  46     -39.337   2.411   2.187  1.00  0.00           H  
ATOM    763  HB  THR A  46     -38.460   3.421  -0.590  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -38.623   4.426   1.993  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -40.734   3.705  -0.962  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -40.860   4.612   0.542  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -41.071   2.864   0.548  1.00  0.00           H  
ATOM    768  N   LYS A  47     -38.237   0.519  -0.227  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -38.535  -0.735  -0.961  1.00  0.00           C  
ATOM    770  C   LYS A  47     -38.801  -1.877   0.015  1.00  0.00           C  
ATOM    771  O   LYS A  47     -39.709  -2.660  -0.176  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -37.318  -1.093  -1.827  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -37.656  -0.847  -3.299  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -36.365  -0.865  -4.119  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -35.651  -2.199  -3.900  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -34.721  -2.482  -5.028  1.00  0.00           N  
ATOM    777  H   LYS A  47     -37.365   0.956  -0.329  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -39.419  -0.583  -1.577  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -36.478  -0.478  -1.543  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -37.062  -2.130  -1.682  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -38.323  -1.620  -3.652  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -38.139   0.114  -3.406  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -36.598  -0.745  -5.165  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -35.725  -0.054  -3.803  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -35.087  -2.162  -2.979  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -36.379  -2.994  -3.835  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -33.799  -2.038  -4.837  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -35.117  -2.094  -5.909  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -34.596  -3.509  -5.126  1.00  0.00           H  
ATOM    790  N   HIS A  48     -37.999  -1.952   1.046  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -38.198  -3.038   2.040  1.00  0.00           C  
ATOM    792  C   HIS A  48     -39.498  -2.828   2.804  1.00  0.00           C  
ATOM    793  O   HIS A  48     -40.088  -3.765   3.303  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -37.024  -3.014   3.036  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -37.284  -4.034   4.151  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -37.504  -5.278   3.967  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -37.322  -3.857   5.533  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -37.672  -5.886   5.079  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -37.569  -5.051   6.088  1.00  0.00           N  
ATOM    800  H   HIS A  48     -37.277  -1.300   1.161  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -38.243  -3.992   1.517  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -36.107  -3.269   2.527  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -36.928  -2.029   3.468  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -37.537  -5.711   3.088  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -37.190  -2.924   6.057  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -37.875  -6.942   5.175  1.00  0.00           H  
ATOM    807  N   MET A  49     -39.922  -1.595   2.881  1.00  0.00           N  
ATOM    808  CA  MET A  49     -41.181  -1.300   3.606  1.00  0.00           C  
ATOM    809  C   MET A  49     -42.384  -1.464   2.685  1.00  0.00           C  
ATOM    810  O   MET A  49     -43.457  -1.834   3.119  1.00  0.00           O  
ATOM    811  CB  MET A  49     -41.128   0.155   4.095  1.00  0.00           C  
ATOM    812  CG  MET A  49     -40.238   0.235   5.336  1.00  0.00           C  
ATOM    813  SD  MET A  49     -40.805  -0.628   6.822  1.00  0.00           S  
ATOM    814  CE  MET A  49     -39.288  -0.436   7.790  1.00  0.00           C  
ATOM    815  H   MET A  49     -39.410  -0.870   2.462  1.00  0.00           H  
ATOM    816  HA  MET A  49     -41.279  -1.987   4.443  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -40.722   0.785   3.316  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -42.124   0.493   4.340  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -39.266  -0.160   5.079  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -40.109   1.277   5.591  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -39.523  -0.486   8.843  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -38.836   0.519   7.567  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -38.597  -1.228   7.538  1.00  0.00           H  
ATOM    824  N   LYS A  50     -42.184  -1.185   1.425  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -43.303  -1.318   0.460  1.00  0.00           C  
ATOM    826  C   LYS A  50     -43.927  -2.705   0.547  1.00  0.00           C  
ATOM    827  O   LYS A  50     -45.081  -2.849   0.895  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -42.747  -1.113  -0.957  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -43.869  -1.329  -1.975  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -43.403  -0.832  -3.346  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -43.949   0.577  -3.581  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -45.386   0.521  -3.969  1.00  0.00           N  
ATOM    833  H   LYS A  50     -41.301  -0.888   1.120  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -44.062  -0.572   0.691  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -42.358  -0.111  -1.053  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -41.950  -1.820  -1.139  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -44.109  -2.379  -2.034  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -44.747  -0.780  -1.670  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -42.324  -0.813  -3.378  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -43.769  -1.495  -4.115  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -43.851   1.159  -2.676  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -43.389   1.057  -4.370  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -45.755  -0.436  -3.796  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -45.482   0.753  -4.978  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -45.926   1.208  -3.404  1.00  0.00           H  
ATOM    846  N   SER A  51     -43.149  -3.703   0.226  1.00  0.00           N  
ATOM    847  CA  SER A  51     -43.678  -5.088   0.284  1.00  0.00           C  
ATOM    848  C   SER A  51     -44.469  -5.309   1.567  1.00  0.00           C  
ATOM    849  O   SER A  51     -44.375  -4.533   2.498  1.00  0.00           O  
ATOM    850  CB  SER A  51     -42.491  -6.061   0.261  1.00  0.00           C  
ATOM    851  OG  SER A  51     -43.077  -7.316  -0.054  1.00  0.00           O  
ATOM    852  H   SER A  51     -42.223  -3.540  -0.051  1.00  0.00           H  
ATOM    853  HA  SER A  51     -44.332  -5.253  -0.570  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -41.779  -5.779  -0.500  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -42.013  -6.104   1.228  1.00  0.00           H  
ATOM    856  HG  SER A  51     -43.742  -7.171  -0.731  1.00  0.00           H  
ATOM    857  N   LYS A  52     -45.236  -6.363   1.594  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -46.038  -6.646   2.808  1.00  0.00           C  
ATOM    859  C   LYS A  52     -45.154  -7.186   3.926  1.00  0.00           C  
ATOM    860  O   LYS A  52     -45.554  -8.055   4.675  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -47.093  -7.704   2.457  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -48.381  -7.400   3.222  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -49.422  -8.474   2.902  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -50.710  -8.168   3.666  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -51.876  -8.820   3.005  1.00  0.00           N  
ATOM    866  H   LYS A  52     -45.282  -6.961   0.819  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -46.511  -5.726   3.144  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -47.288  -7.683   1.394  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -46.730  -8.684   2.731  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -48.180  -7.393   4.283  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -48.757  -6.431   2.927  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -49.621  -8.481   1.840  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -49.046  -9.443   3.198  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -50.627  -8.535   4.678  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -50.872  -7.100   3.691  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -51.537  -9.477   2.274  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -52.477  -8.094   2.568  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -52.428  -9.345   3.714  1.00  0.00           H  
ATOM    879  N   ALA A  53     -43.963  -6.660   4.019  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -43.039  -7.130   5.080  1.00  0.00           C  
ATOM    881  C   ALA A  53     -43.692  -7.021   6.452  1.00  0.00           C  
ATOM    882  O   ALA A  53     -44.544  -7.814   6.802  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -41.786  -6.243   5.059  1.00  0.00           C  
ATOM    884  H   ALA A  53     -43.681  -5.960   3.393  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -42.781  -8.169   4.892  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -42.072  -5.205   5.145  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -41.253  -6.388   4.130  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -41.140  -6.504   5.883  1.00  0.00           H  
ATOM    889  N   HIS A  54     -43.278  -6.042   7.209  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -43.864  -5.871   8.553  1.00  0.00           C  
ATOM    891  C   HIS A  54     -43.856  -4.409   8.980  1.00  0.00           C  
ATOM    892  O   HIS A  54     -42.920  -3.949   9.599  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -43.027  -6.680   9.546  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -41.576  -6.764   9.059  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -40.970  -7.850   8.769  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -40.627  -5.758   8.869  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -39.761  -7.626   8.429  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -39.493  -6.346   8.470  1.00  0.00           N  
ATOM    899  H   HIS A  54     -42.586  -5.433   6.893  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -44.892  -6.227   8.538  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -43.051  -6.207  10.516  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -43.428  -7.674   9.624  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -41.379  -8.739   8.805  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -40.778  -4.701   9.017  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -39.045  -8.390   8.158  1.00  0.00           H  
ATOM    906  N   SER A  55     -44.908  -3.709   8.637  1.00  0.00           N  
ATOM    907  CA  SER A  55     -44.999  -2.269   9.008  1.00  0.00           C  
ATOM    908  C   SER A  55     -46.286  -1.998   9.778  1.00  0.00           C  
ATOM    909  O   SER A  55     -46.741  -0.873   9.856  1.00  0.00           O  
ATOM    910  CB  SER A  55     -45.010  -1.437   7.718  1.00  0.00           C  
ATOM    911  OG  SER A  55     -43.654  -1.431   7.298  1.00  0.00           O  
ATOM    912  H   SER A  55     -45.633  -4.133   8.134  1.00  0.00           H  
ATOM    913  HA  SER A  55     -44.151  -2.002   9.635  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -45.632  -1.903   6.967  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -45.345  -0.430   7.914  1.00  0.00           H  
ATOM    916  HG  SER A  55     -43.116  -1.742   8.029  1.00  0.00           H  
ATOM    917  N   LYS A  56     -46.849  -3.037  10.331  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -48.106  -2.865  11.102  1.00  0.00           C  
ATOM    919  C   LYS A  56     -48.144  -3.819  12.291  1.00  0.00           C  
ATOM    920  O   LYS A  56     -47.648  -3.508  13.356  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -49.290  -3.182  10.176  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -49.498  -2.016   9.208  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -50.714  -2.306   8.327  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -50.787  -1.264   7.210  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -51.112   0.079   7.768  1.00  0.00           N  
ATOM    926  H   LYS A  56     -46.444  -3.924  10.240  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -48.161  -1.840  11.467  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -49.083  -4.084   9.619  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -50.182  -3.326  10.766  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -49.662  -1.105   9.766  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -48.620  -1.898   8.588  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -50.623  -3.294   7.898  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -51.614  -2.262   8.923  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -49.836  -1.214   6.700  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -51.552  -1.546   6.501  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -51.499  -0.030   8.727  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -51.815   0.546   7.161  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -50.248   0.657   7.806  1.00  0.00           H  
ATOM    939  N   LYS A  57     -48.733  -4.966  12.088  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -48.813  -5.949  13.191  1.00  0.00           C  
ATOM    941  C   LYS A  57     -47.426  -6.250  13.751  1.00  0.00           C  
ATOM    942  O   LYS A  57     -46.513  -6.294  12.943  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -49.415  -7.248  12.635  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -49.493  -8.289  13.754  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -48.467  -9.392  13.484  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -48.551 -10.442  14.596  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -49.565 -11.480  14.258  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -47.355  -6.420  14.957  1.00  0.00           O  
ATOM    949  H   LYS A  57     -49.123  -5.172  11.217  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -49.435  -5.542  13.980  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -50.405  -7.052  12.251  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -48.793  -7.621  11.835  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -49.282  -7.818  14.703  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -50.486  -8.715  13.784  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -48.676  -9.857  12.532  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -47.475  -8.967  13.461  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -47.588 -10.915  14.718  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -48.830  -9.966  15.524  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -49.902 -11.331  13.285  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -50.366 -11.410  14.917  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -49.133 -12.423  14.334  1.00  0.00           H  
TER     962      LYS A  57
ENDMDL
MODEL      26
ATOM    484  N   PRO A  29     -27.185   5.081   7.294  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -28.174   5.754   8.153  1.00  0.00           C  
ATOM    486  C   PRO A  29     -29.618   5.533   7.687  1.00  0.00           C  
ATOM    487  O   PRO A  29     -30.542   5.700   8.455  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -27.827   7.252   8.059  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -26.595   7.390   7.121  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -26.263   5.988   6.589  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -28.065   5.398   9.172  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -28.664   7.799   7.651  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -27.589   7.638   9.040  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -26.829   8.051   6.299  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -25.754   7.784   7.672  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -26.436   5.948   5.526  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -25.243   5.730   6.815  1.00  0.00           H  
ATOM    498  N   TYR A  30     -29.794   5.173   6.447  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -31.183   4.949   5.956  1.00  0.00           C  
ATOM    500  C   TYR A  30     -31.682   3.563   6.366  1.00  0.00           C  
ATOM    501  O   TYR A  30     -31.470   2.599   5.666  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -31.184   5.043   4.418  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -30.904   6.486   3.989  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -31.849   7.472   4.188  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -29.707   6.819   3.384  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -31.603   8.769   3.789  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -29.462   8.118   2.985  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -30.408   9.102   3.185  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -30.164  10.400   2.785  1.00  0.00           O  
ATOM    510  H   TYR A  30     -29.027   5.051   5.849  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -31.836   5.704   6.390  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -30.426   4.398   4.013  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -32.146   4.743   4.036  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -32.788   7.225   4.661  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -28.960   6.058   3.217  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -32.353   9.530   3.949  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -28.522   8.365   2.515  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -30.454  10.489   1.874  1.00  0.00           H  
ATOM    519  N   HIS A  31     -32.343   3.494   7.501  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -32.866   2.175   7.976  1.00  0.00           C  
ATOM    521  C   HIS A  31     -34.372   2.055   7.740  1.00  0.00           C  
ATOM    522  O   HIS A  31     -35.105   3.005   7.931  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -32.619   2.070   9.492  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -31.140   2.314   9.798  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -30.242   1.443   9.739  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -30.499   3.471  10.201  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -29.109   1.923  10.056  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -29.177   3.215  10.367  1.00  0.00           N  
ATOM    529  H   HIS A  31     -32.492   4.303   8.034  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -32.359   1.374   7.447  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -33.215   2.806  10.010  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -32.894   1.084   9.837  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -30.395   0.508   9.488  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -30.978   4.422  10.373  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -28.195   1.347  10.074  1.00  0.00           H  
ATOM    536  N   CYS A  32     -34.810   0.888   7.330  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -36.264   0.710   7.086  1.00  0.00           C  
ATOM    538  C   CYS A  32     -37.032   0.852   8.395  1.00  0.00           C  
ATOM    539  O   CYS A  32     -36.499   0.599   9.457  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -36.512  -0.706   6.531  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -38.203  -1.358   6.687  1.00  0.00           S  
ATOM    542  H   CYS A  32     -34.189   0.146   7.177  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -36.605   1.470   6.387  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -36.248  -0.709   5.486  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -35.845  -1.392   7.038  1.00  0.00           H  
ATOM    546  N   THR A  33     -38.269   1.253   8.302  1.00  0.00           N  
ATOM    547  CA  THR A  33     -39.068   1.410   9.543  1.00  0.00           C  
ATOM    548  C   THR A  33     -39.638   0.067   9.992  1.00  0.00           C  
ATOM    549  O   THR A  33     -40.535   0.013  10.809  1.00  0.00           O  
ATOM    550  CB  THR A  33     -40.223   2.376   9.261  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -39.650   3.441   8.528  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -40.718   3.024  10.560  1.00  0.00           C  
ATOM    553  H   THR A  33     -38.665   1.448   7.427  1.00  0.00           H  
ATOM    554  HA  THR A  33     -38.423   1.799  10.328  1.00  0.00           H  
ATOM    555  HB  THR A  33     -41.018   1.903   8.697  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -39.858   3.308   7.600  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -40.223   3.973  10.706  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -40.499   2.378  11.397  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -41.784   3.186  10.505  1.00  0.00           H  
ATOM    560  N   TYR A  34     -39.104  -0.992   9.443  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -39.595  -2.344   9.820  1.00  0.00           C  
ATOM    562  C   TYR A  34     -38.436  -3.335   9.877  1.00  0.00           C  
ATOM    563  O   TYR A  34     -38.155  -3.912  10.908  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -40.595  -2.822   8.754  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -41.745  -1.818   8.628  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -41.622  -0.710   7.814  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -42.928  -2.018   9.308  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -42.669   0.180   7.679  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -43.975  -1.126   9.172  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -43.852  -0.021   8.358  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -44.899   0.867   8.221  1.00  0.00           O  
ATOM    572  H   TYR A  34     -38.384  -0.896   8.786  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -40.065  -2.292  10.798  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -40.096  -2.912   7.801  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -40.995  -3.784   9.036  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -40.702  -0.539   7.278  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -43.038  -2.879   9.951  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -42.559   1.042   7.038  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -44.897  -1.297   9.706  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -44.537   1.756   8.224  1.00  0.00           H  
ATOM    581  N   CYS A  35     -37.788  -3.511   8.760  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -36.643  -4.455   8.709  1.00  0.00           C  
ATOM    583  C   CYS A  35     -35.409  -3.867   9.372  1.00  0.00           C  
ATOM    584  O   CYS A  35     -35.372  -2.698   9.704  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -36.294  -4.716   7.237  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -37.638  -5.110   6.115  1.00  0.00           S  
ATOM    587  H   CYS A  35     -38.060  -3.029   7.959  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -36.916  -5.379   9.214  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -35.801  -3.842   6.849  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -35.591  -5.533   7.198  1.00  0.00           H  
ATOM    591  N   ASN A  36     -34.417  -4.697   9.549  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -33.168  -4.224  10.182  1.00  0.00           C  
ATOM    593  C   ASN A  36     -32.145  -3.904   9.102  1.00  0.00           C  
ATOM    594  O   ASN A  36     -30.981  -3.695   9.377  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -32.617  -5.345  11.077  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -31.597  -4.757  12.056  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -30.864  -3.843  11.733  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -31.518  -5.250  13.261  1.00  0.00           N  
ATOM    599  H   ASN A  36     -34.501  -5.631   9.263  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -33.373  -3.325  10.760  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -33.422  -5.800  11.632  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -32.134  -6.096  10.468  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -32.106  -5.987  13.528  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -30.870  -4.885  13.899  1.00  0.00           H  
ATOM    605  N   PHE A  37     -32.612  -3.874   7.879  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -31.701  -3.573   6.754  1.00  0.00           C  
ATOM    607  C   PHE A  37     -31.566  -2.074   6.573  1.00  0.00           C  
ATOM    608  O   PHE A  37     -32.416  -1.318   7.002  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -32.301  -4.171   5.476  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -31.173  -4.504   4.502  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -30.419  -5.651   4.668  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -30.894  -3.664   3.442  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -29.403  -5.952   3.784  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -29.879  -3.965   2.559  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -29.134  -5.109   2.730  1.00  0.00           C  
ATOM    616  H   PHE A  37     -33.564  -4.043   7.710  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -30.723  -3.998   6.960  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -32.845  -5.073   5.714  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -32.971  -3.459   5.016  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -30.623  -6.312   5.496  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -31.474  -2.765   3.307  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -28.818  -6.850   3.918  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -29.668  -3.302   1.732  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -28.339  -5.345   2.038  1.00  0.00           H  
ATOM    625  N   SER A  38     -30.502  -1.663   5.944  1.00  0.00           N  
ATOM    626  CA  SER A  38     -30.311  -0.217   5.736  1.00  0.00           C  
ATOM    627  C   SER A  38     -29.575   0.047   4.432  1.00  0.00           C  
ATOM    628  O   SER A  38     -29.011  -0.855   3.844  1.00  0.00           O  
ATOM    629  CB  SER A  38     -29.482   0.321   6.900  1.00  0.00           C  
ATOM    630  OG  SER A  38     -29.575   1.731   6.772  1.00  0.00           O  
ATOM    631  H   SER A  38     -29.835  -2.303   5.618  1.00  0.00           H  
ATOM    632  HA  SER A  38     -31.283   0.265   5.695  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -29.900   0.005   7.842  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -28.458   0.002   6.818  1.00  0.00           H  
ATOM    635  HG  SER A  38     -29.558   1.945   5.835  1.00  0.00           H  
ATOM    636  N   PHE A  39     -29.598   1.282   4.008  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -28.913   1.643   2.746  1.00  0.00           C  
ATOM    638  C   PHE A  39     -28.061   2.898   2.926  1.00  0.00           C  
ATOM    639  O   PHE A  39     -28.233   3.640   3.869  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -29.999   1.911   1.709  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -31.093   0.848   1.861  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -32.038   0.963   2.859  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -31.147  -0.240   1.006  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -33.026   0.011   3.004  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -32.138  -1.192   1.152  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -33.076  -1.065   2.152  1.00  0.00           C  
ATOM    647  H   PHE A  39     -30.077   1.969   4.515  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -28.275   0.821   2.431  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -30.426   2.887   1.878  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -29.584   1.866   0.715  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -31.999   1.798   3.536  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -30.410  -0.347   0.225  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -33.760   0.110   3.790  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -32.176  -2.038   0.481  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -33.850  -1.810   2.266  1.00  0.00           H  
ATOM    656  N   LYS A  40     -27.146   3.101   2.020  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -26.272   4.294   2.111  1.00  0.00           C  
ATOM    658  C   LYS A  40     -26.903   5.482   1.391  1.00  0.00           C  
ATOM    659  O   LYS A  40     -26.485   6.608   1.569  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -24.932   3.926   1.438  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -24.022   5.160   1.297  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -23.794   5.786   2.673  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -22.413   6.443   2.702  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -21.342   5.409   2.637  1.00  0.00           N  
ATOM    665  H   LYS A  40     -27.030   2.463   1.288  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -26.124   4.547   3.159  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -24.434   3.184   2.036  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -25.126   3.509   0.463  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -23.072   4.858   0.882  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -24.475   5.882   0.636  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -24.550   6.529   2.866  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -23.846   5.022   3.428  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -22.311   7.109   1.858  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -22.300   7.009   3.614  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -21.438   4.866   1.756  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -21.430   4.768   3.451  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -20.412   5.872   2.659  1.00  0.00           H  
ATOM    678  N   THR A  41     -27.911   5.208   0.599  1.00  0.00           N  
ATOM    679  CA  THR A  41     -28.584   6.308  -0.144  1.00  0.00           C  
ATOM    680  C   THR A  41     -30.091   6.280   0.053  1.00  0.00           C  
ATOM    681  O   THR A  41     -30.666   5.257   0.367  1.00  0.00           O  
ATOM    682  CB  THR A  41     -28.289   6.124  -1.632  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -29.160   5.095  -2.060  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -26.879   5.548  -1.839  1.00  0.00           C  
ATOM    685  H   THR A  41     -28.219   4.282   0.497  1.00  0.00           H  
ATOM    686  HA  THR A  41     -28.207   7.262   0.207  1.00  0.00           H  
ATOM    687  HB  THR A  41     -28.464   7.039  -2.193  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -29.631   4.764  -1.293  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -26.168   6.098  -1.239  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -26.601   5.626  -2.879  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -26.862   4.508  -1.544  1.00  0.00           H  
ATOM    692  N   LYS A  42     -30.700   7.417  -0.137  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -32.161   7.500   0.028  1.00  0.00           C  
ATOM    694  C   LYS A  42     -32.870   6.844  -1.148  1.00  0.00           C  
ATOM    695  O   LYS A  42     -34.026   6.481  -1.056  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -32.557   8.983   0.081  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -34.081   9.101   0.032  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -34.489  10.501   0.492  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -35.922  10.782   0.035  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -36.367  12.123   0.506  1.00  0.00           N  
ATOM    701  H   LYS A  42     -30.193   8.209  -0.383  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -32.439   6.993   0.942  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -32.187   9.424   0.995  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -32.125   9.503  -0.762  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -34.426   8.935  -0.979  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -34.524   8.360   0.683  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -34.433  10.560   1.569  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -33.822  11.233   0.061  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -35.971  10.753  -1.044  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -36.584  10.029   0.437  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -36.275  12.811  -0.269  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -35.774  12.423   1.307  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -37.360  12.073   0.810  1.00  0.00           H  
ATOM    714  N   GLY A  43     -32.162   6.702  -2.235  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -32.782   6.069  -3.431  1.00  0.00           C  
ATOM    716  C   GLY A  43     -33.257   4.656  -3.090  1.00  0.00           C  
ATOM    717  O   GLY A  43     -34.433   4.359  -3.160  1.00  0.00           O  
ATOM    718  H   GLY A  43     -31.228   7.007  -2.263  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -33.626   6.662  -3.753  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -32.055   6.019  -4.227  1.00  0.00           H  
ATOM    721  N   ASN A  44     -32.330   3.814  -2.727  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -32.702   2.425  -2.379  1.00  0.00           C  
ATOM    723  C   ASN A  44     -33.831   2.408  -1.355  1.00  0.00           C  
ATOM    724  O   ASN A  44     -34.677   1.536  -1.375  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -31.472   1.736  -1.776  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -30.495   1.370  -2.894  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -30.874   0.830  -3.914  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -29.228   1.643  -2.742  1.00  0.00           N  
ATOM    729  H   ASN A  44     -31.395   4.096  -2.690  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -33.031   1.916  -3.278  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -30.985   2.402  -1.081  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -31.773   0.841  -1.259  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -28.916   2.078  -1.920  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -28.589   1.414  -3.448  1.00  0.00           H  
ATOM    735  N   LEU A  45     -33.823   3.370  -0.473  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -34.889   3.421   0.553  1.00  0.00           C  
ATOM    737  C   LEU A  45     -36.248   3.504  -0.127  1.00  0.00           C  
ATOM    738  O   LEU A  45     -37.098   2.658   0.065  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -34.662   4.688   1.402  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -35.390   4.585   2.765  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -36.903   4.381   2.548  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -34.801   3.422   3.589  1.00  0.00           C  
ATOM    743  H   LEU A  45     -33.123   4.055  -0.492  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -34.844   2.522   1.159  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -33.601   4.816   1.572  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -35.031   5.547   0.864  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -35.240   5.505   3.309  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -37.244   5.018   1.747  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -37.436   4.637   3.452  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -37.114   3.355   2.295  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -34.821   3.676   4.639  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -33.783   3.250   3.291  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -35.370   2.519   3.434  1.00  0.00           H  
ATOM    754  N   THR A  46     -36.423   4.520  -0.922  1.00  0.00           N  
ATOM    755  CA  THR A  46     -37.716   4.677  -1.623  1.00  0.00           C  
ATOM    756  C   THR A  46     -38.072   3.405  -2.377  1.00  0.00           C  
ATOM    757  O   THR A  46     -39.227   3.055  -2.498  1.00  0.00           O  
ATOM    758  CB  THR A  46     -37.578   5.821  -2.630  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -37.345   6.979  -1.851  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -38.914   6.091  -3.335  1.00  0.00           C  
ATOM    761  H   THR A  46     -35.705   5.171  -1.058  1.00  0.00           H  
ATOM    762  HA  THR A  46     -38.495   4.891  -0.893  1.00  0.00           H  
ATOM    763  HB  THR A  46     -36.760   5.649  -3.324  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -37.681   7.735  -2.337  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -39.191   7.128  -3.206  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -39.684   5.462  -2.914  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -38.818   5.879  -4.390  1.00  0.00           H  
ATOM    768  N   LYS A  47     -37.068   2.730  -2.868  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -37.331   1.477  -3.618  1.00  0.00           C  
ATOM    770  C   LYS A  47     -37.780   0.355  -2.685  1.00  0.00           C  
ATOM    771  O   LYS A  47     -38.668  -0.406  -3.013  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -36.032   1.050  -4.316  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -36.237  -0.323  -4.959  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -35.188  -0.527  -6.053  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -35.142  -2.009  -6.433  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -34.158  -2.235  -7.528  1.00  0.00           N  
ATOM    777  H   LYS A  47     -36.147   3.052  -2.743  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -38.117   1.663  -4.348  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -35.774   1.772  -5.077  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -35.233   0.996  -3.593  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -36.136  -1.093  -4.208  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -37.226  -0.377  -5.389  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -35.448   0.062  -6.919  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -34.219  -0.215  -5.689  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -34.854  -2.594  -5.572  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -36.119  -2.327  -6.765  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -33.656  -3.131  -7.362  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -33.473  -1.453  -7.545  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -34.656  -2.281  -8.438  1.00  0.00           H  
ATOM    790  N   HIS A  48     -37.162   0.270  -1.537  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -37.553  -0.802  -0.585  1.00  0.00           C  
ATOM    792  C   HIS A  48     -38.897  -0.494   0.068  1.00  0.00           C  
ATOM    793  O   HIS A  48     -39.515  -1.363   0.652  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -36.482  -0.902   0.513  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -36.960  -1.881   1.587  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -37.007  -3.151   1.451  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -37.435  -1.635   2.872  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -37.459  -3.710   2.507  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -37.742  -2.815   3.424  1.00  0.00           N  
ATOM    800  H   HIS A  48     -36.451   0.904  -1.307  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -37.634  -1.742  -1.128  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -35.555  -1.261   0.090  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -36.318   0.067   0.961  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -36.733  -3.632   0.643  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -37.534  -0.667   3.341  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -37.589  -4.775   2.630  1.00  0.00           H  
ATOM    807  N   MET A  49     -39.327   0.736  -0.047  1.00  0.00           N  
ATOM    808  CA  MET A  49     -40.630   1.117   0.562  1.00  0.00           C  
ATOM    809  C   MET A  49     -41.742   1.120  -0.483  1.00  0.00           C  
ATOM    810  O   MET A  49     -42.853   0.712  -0.210  1.00  0.00           O  
ATOM    811  CB  MET A  49     -40.494   2.533   1.144  1.00  0.00           C  
ATOM    812  CG  MET A  49     -39.763   2.452   2.486  1.00  0.00           C  
ATOM    813  SD  MET A  49     -40.696   1.814   3.903  1.00  0.00           S  
ATOM    814  CE  MET A  49     -39.305   1.677   5.055  1.00  0.00           C  
ATOM    815  H   MET A  49     -38.795   1.401  -0.531  1.00  0.00           H  
ATOM    816  HA  MET A  49     -40.881   0.403   1.343  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -39.932   3.154   0.461  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -41.474   2.961   1.288  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -38.894   1.826   2.356  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -39.419   3.443   2.741  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -38.476   1.189   4.565  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -39.606   1.097   5.914  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -39.004   2.664   5.375  1.00  0.00           H  
ATOM    824  N   LYS A  50     -41.424   1.582  -1.662  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -42.454   1.616  -2.732  1.00  0.00           C  
ATOM    826  C   LYS A  50     -43.064   0.236  -2.948  1.00  0.00           C  
ATOM    827  O   LYS A  50     -44.267   0.082  -2.955  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -41.786   2.068  -4.038  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -42.870   2.467  -5.041  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -42.281   2.441  -6.452  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -42.636   1.111  -7.119  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -42.245  -0.031  -6.245  1.00  0.00           N  
ATOM    833  H   LYS A  50     -40.515   1.901  -1.840  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -43.242   2.309  -2.442  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -41.142   2.912  -3.845  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -41.196   1.258  -4.443  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -43.695   1.773  -4.979  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -43.225   3.461  -4.813  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -42.690   3.257  -7.030  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -41.208   2.548  -6.401  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -43.699   1.069  -7.300  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -42.115   1.028  -8.061  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -42.290  -0.915  -6.790  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -42.898  -0.088  -5.436  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -41.276   0.113  -5.899  1.00  0.00           H  
ATOM    846  N   SER A  51     -42.217  -0.744  -3.125  1.00  0.00           N  
ATOM    847  CA  SER A  51     -42.731  -2.120  -3.341  1.00  0.00           C  
ATOM    848  C   SER A  51     -43.861  -2.434  -2.367  1.00  0.00           C  
ATOM    849  O   SER A  51     -44.047  -1.740  -1.387  1.00  0.00           O  
ATOM    850  CB  SER A  51     -41.582  -3.110  -3.101  1.00  0.00           C  
ATOM    851  OG  SER A  51     -42.000  -4.296  -3.761  1.00  0.00           O  
ATOM    852  H   SER A  51     -41.253  -0.572  -3.113  1.00  0.00           H  
ATOM    853  HA  SER A  51     -43.108  -2.201  -4.359  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -40.663  -2.744  -3.536  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -41.451  -3.297  -2.045  1.00  0.00           H  
ATOM    856  HG  SER A  51     -42.720  -4.067  -4.354  1.00  0.00           H  
ATOM    857  N   LYS A  52     -44.594  -3.475  -2.651  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -45.713  -3.843  -1.749  1.00  0.00           C  
ATOM    859  C   LYS A  52     -45.188  -4.455  -0.453  1.00  0.00           C  
ATOM    860  O   LYS A  52     -45.896  -5.167   0.231  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -46.592  -4.880  -2.464  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -45.698  -5.877  -3.201  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -46.478  -7.172  -3.434  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -45.638  -8.117  -4.296  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -44.502  -8.670  -3.506  1.00  0.00           N  
ATOM    866  H   LYS A  52     -44.408  -4.007  -3.454  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -46.285  -2.949  -1.512  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -47.198  -5.403  -1.739  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -47.239  -4.381  -3.171  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -45.394  -5.460  -4.150  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -44.819  -6.085  -2.609  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -46.694  -7.641  -2.486  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -47.407  -6.951  -3.939  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -46.254  -8.932  -4.645  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -45.249  -7.581  -5.148  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -43.646  -8.109  -3.692  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -44.336  -9.658  -3.783  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -44.731  -8.627  -2.493  1.00  0.00           H  
ATOM    879  N   ALA A  53     -43.954  -4.164  -0.138  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -43.370  -4.719   1.107  1.00  0.00           C  
ATOM    881  C   ALA A  53     -44.243  -4.387   2.312  1.00  0.00           C  
ATOM    882  O   ALA A  53     -45.274  -4.994   2.518  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -41.984  -4.091   1.313  1.00  0.00           C  
ATOM    884  H   ALA A  53     -43.419  -3.587  -0.719  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -43.294  -5.800   1.013  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -41.315  -4.419   0.531  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -41.586  -4.393   2.270  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -42.064  -3.015   1.285  1.00  0.00           H  
ATOM    889  N   HIS A  54     -43.812  -3.426   3.086  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -44.604  -3.044   4.277  1.00  0.00           C  
ATOM    891  C   HIS A  54     -44.502  -1.548   4.552  1.00  0.00           C  
ATOM    892  O   HIS A  54     -43.676  -1.111   5.326  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -44.046  -3.802   5.483  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -42.542  -4.027   5.302  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -41.998  -5.157   5.056  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -41.480  -3.130   5.410  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -40.728  -5.053   5.006  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -40.351  -3.820   5.216  1.00  0.00           N  
ATOM    899  H   HIS A  54     -42.974  -2.968   2.885  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -45.646  -3.302   4.108  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -44.217  -3.231   6.385  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -44.538  -4.756   5.568  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -42.493  -5.993   4.921  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -41.554  -2.072   5.597  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -40.046  -5.877   4.832  1.00  0.00           H  
ATOM    906  N   SER A  55     -45.348  -0.792   3.914  1.00  0.00           N  
ATOM    907  CA  SER A  55     -45.315   0.676   4.129  1.00  0.00           C  
ATOM    908  C   SER A  55     -46.701   1.281   3.941  1.00  0.00           C  
ATOM    909  O   SER A  55     -47.138   2.094   4.731  1.00  0.00           O  
ATOM    910  CB  SER A  55     -44.359   1.294   3.098  1.00  0.00           C  
ATOM    911  OG  SER A  55     -44.528   2.693   3.264  1.00  0.00           O  
ATOM    912  H   SER A  55     -45.998  -1.188   3.298  1.00  0.00           H  
ATOM    913  HA  SER A  55     -44.975   0.876   5.142  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -43.337   1.012   3.305  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -44.636   1.001   2.095  1.00  0.00           H  
ATOM    916  HG  SER A  55     -45.433   2.913   3.034  1.00  0.00           H  
ATOM    917  N   LYS A  56     -47.367   0.869   2.894  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -48.729   1.404   2.628  1.00  0.00           C  
ATOM    919  C   LYS A  56     -49.798   0.408   3.063  1.00  0.00           C  
ATOM    920  O   LYS A  56     -50.093   0.282   4.235  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -48.865   1.640   1.116  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -47.987   2.826   0.712  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -48.152   3.084  -0.787  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -48.940   4.380  -0.989  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -49.288   4.561  -2.426  1.00  0.00           N  
ATOM    926  H   LYS A  56     -46.968   0.209   2.289  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -48.863   2.332   3.177  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -48.551   0.757   0.581  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -49.897   1.853   0.874  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -48.284   3.704   1.266  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -46.953   2.603   0.930  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -47.180   3.173  -1.249  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -48.685   2.262  -1.240  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -49.849   4.346  -0.407  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -48.344   5.220  -0.662  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -49.742   5.487  -2.559  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -49.941   3.808  -2.722  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -48.422   4.515  -3.001  1.00  0.00           H  
ATOM    939  N   LYS A  57     -50.363  -0.282   2.107  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -51.411  -1.273   2.442  1.00  0.00           C  
ATOM    941  C   LYS A  57     -51.885  -2.004   1.190  1.00  0.00           C  
ATOM    942  O   LYS A  57     -52.753  -2.846   1.351  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -52.608  -0.532   3.062  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -52.852  -1.067   4.474  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -54.111  -0.416   5.048  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -54.117  -0.585   6.568  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -53.937  -2.019   6.934  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -51.352  -1.680   0.141  1.00  0.00           O  
ATOM    949  H   LYS A  57     -50.090  -0.153   1.181  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -51.001  -1.994   3.137  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -52.398   0.527   3.106  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -53.487  -0.694   2.457  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -52.982  -2.139   4.439  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -52.004  -0.834   5.103  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -54.119   0.636   4.800  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -54.987  -0.885   4.626  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -53.313  -0.007   7.001  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -55.058  -0.235   6.968  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -53.858  -2.590   6.069  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -54.757  -2.340   7.488  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -53.073  -2.126   7.501  1.00  0.00           H  
TER     962      LYS A  57
ENDMDL
MODEL      27
ATOM    484  N   PRO A  29     -28.102   3.425   7.296  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -29.208   3.753   8.213  1.00  0.00           C  
ATOM    486  C   PRO A  29     -30.524   3.046   7.860  1.00  0.00           C  
ATOM    487  O   PRO A  29     -31.383   2.895   8.706  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -29.390   5.279   8.081  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -28.293   5.799   7.111  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -27.564   4.573   6.543  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -28.919   3.493   9.225  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -30.369   5.500   7.682  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -29.280   5.748   9.047  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -28.746   6.363   6.309  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -27.595   6.428   7.646  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -27.787   4.468   5.492  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -26.498   4.655   6.697  1.00  0.00           H  
ATOM    498  N   TYR A  30     -30.669   2.630   6.633  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -31.936   1.938   6.256  1.00  0.00           C  
ATOM    500  C   TYR A  30     -31.921   0.479   6.717  1.00  0.00           C  
ATOM    501  O   TYR A  30     -31.589  -0.405   5.959  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -32.078   1.974   4.724  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -32.209   3.427   4.260  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -33.349   4.150   4.545  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -31.192   4.035   3.549  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -33.471   5.459   4.127  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -31.315   5.344   3.132  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -32.456   6.066   3.418  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -32.579   7.376   3.002  1.00  0.00           O  
ATOM    510  H   TYR A  30     -29.960   2.768   5.971  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -32.771   2.449   6.732  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -31.211   1.529   4.266  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -32.958   1.424   4.425  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -34.151   3.687   5.099  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -30.295   3.482   3.315  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -34.369   6.010   4.356  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -30.513   5.808   2.577  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -32.440   7.401   2.053  1.00  0.00           H  
ATOM    519  N   HIS A  31     -32.292   0.258   7.954  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -32.303  -1.140   8.478  1.00  0.00           C  
ATOM    521  C   HIS A  31     -33.685  -1.782   8.337  1.00  0.00           C  
ATOM    522  O   HIS A  31     -34.694  -1.135   8.535  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -31.939  -1.098   9.971  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -30.787  -0.115  10.192  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -29.575  -0.377  10.012  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -30.817   1.199  10.620  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -28.841   0.627  10.279  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -29.551   1.680  10.676  1.00  0.00           N  
ATOM    529  H   HIS A  31     -32.561   1.003   8.531  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -31.581  -1.731   7.924  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -32.796  -0.778  10.547  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -31.637  -2.081  10.301  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -29.236  -1.244   9.712  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -31.709   1.755  10.870  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -27.765   0.625  10.192  1.00  0.00           H  
ATOM    536  N   CYS A  32     -33.704  -3.052   7.996  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -35.011  -3.745   7.842  1.00  0.00           C  
ATOM    538  C   CYS A  32     -35.756  -3.775   9.171  1.00  0.00           C  
ATOM    539  O   CYS A  32     -35.152  -3.727  10.224  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -34.753  -5.199   7.392  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -36.100  -6.390   7.662  1.00  0.00           S  
ATOM    542  H   CYS A  32     -32.868  -3.537   7.840  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -35.611  -3.211   7.108  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -34.526  -5.190   6.338  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -33.880  -5.566   7.914  1.00  0.00           H  
ATOM    546  N   THR A  33     -37.057  -3.852   9.103  1.00  0.00           N  
ATOM    547  CA  THR A  33     -37.847  -3.886  10.359  1.00  0.00           C  
ATOM    548  C   THR A  33     -37.863  -5.295  10.947  1.00  0.00           C  
ATOM    549  O   THR A  33     -38.634  -5.591  11.839  1.00  0.00           O  
ATOM    550  CB  THR A  33     -39.284  -3.459  10.040  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -39.160  -2.357   9.162  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -39.973  -2.883  11.284  1.00  0.00           C  
ATOM    553  H   THR A  33     -37.506  -3.887   8.233  1.00  0.00           H  
ATOM    554  HA  THR A  33     -37.394  -3.209  11.079  1.00  0.00           H  
ATOM    555  HB  THR A  33     -39.849  -4.258   9.577  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -39.720  -1.651   9.492  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -40.983  -2.588  11.038  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -39.428  -2.021  11.637  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -40.001  -3.631  12.063  1.00  0.00           H  
ATOM    560  N   TYR A  34     -37.007  -6.137  10.430  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -36.945  -7.534  10.936  1.00  0.00           C  
ATOM    562  C   TYR A  34     -35.499  -8.012  10.999  1.00  0.00           C  
ATOM    563  O   TYR A  34     -34.976  -8.297  12.058  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -37.709  -8.452   9.965  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -39.165  -7.996   9.850  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -39.510  -6.951   9.020  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -40.157  -8.640  10.560  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -40.828  -6.558   8.899  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -41.473  -8.246  10.440  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -41.818  -7.202   9.609  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -43.134  -6.804   9.495  1.00  0.00           O  
ATOM    572  H   TYR A  34     -36.407  -5.847   9.713  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -37.375  -7.575  11.932  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -37.249  -8.417   8.990  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -37.685  -9.468  10.330  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -38.743  -6.435   8.461  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -39.900  -9.460  11.216  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -41.085  -5.740   8.241  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -42.240  -8.761  10.998  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -43.357  -6.293  10.277  1.00  0.00           H  
ATOM    581  N   CYS A  35     -34.883  -8.087   9.853  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -33.471  -8.542   9.798  1.00  0.00           C  
ATOM    583  C   CYS A  35     -32.529  -7.507  10.380  1.00  0.00           C  
ATOM    584  O   CYS A  35     -32.938  -6.429  10.764  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -33.078  -8.731   8.327  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -34.177  -9.689   7.280  1.00  0.00           S  
ATOM    587  H   CYS A  35     -35.352  -7.850   9.030  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -33.368  -9.472  10.350  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -32.979  -7.756   7.879  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -32.108  -9.203   8.296  1.00  0.00           H  
ATOM    591  N   ASN A  36     -31.277  -7.866  10.430  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -30.263  -6.940  10.972  1.00  0.00           C  
ATOM    593  C   ASN A  36     -29.498  -6.316   9.817  1.00  0.00           C  
ATOM    594  O   ASN A  36     -28.526  -5.614  10.009  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -29.285  -7.741  11.844  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -28.348  -6.773  12.570  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -27.198  -6.619  12.210  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -28.799  -6.103  13.596  1.00  0.00           N  
ATOM    599  H   ASN A  36     -31.009  -8.751  10.106  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -30.755  -6.157  11.546  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -29.833  -8.321  12.573  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -28.701  -8.406  11.225  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -29.726  -6.225  13.891  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -28.211  -5.478  14.069  1.00  0.00           H  
ATOM    605  N   PHE A  37     -29.967  -6.594   8.622  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -29.301  -6.041   7.422  1.00  0.00           C  
ATOM    607  C   PHE A  37     -29.758  -4.621   7.165  1.00  0.00           C  
ATOM    608  O   PHE A  37     -30.727  -4.164   7.740  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -29.683  -6.906   6.213  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -28.563  -6.834   5.176  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -27.402  -7.569   5.340  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -28.694  -6.027   4.062  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -26.391  -7.496   4.405  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -27.682  -5.955   3.127  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -26.531  -6.689   3.299  1.00  0.00           C  
ATOM    616  H   PHE A  37     -30.761  -7.159   8.525  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -28.229  -6.044   7.575  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -29.818  -7.931   6.523  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -30.601  -6.539   5.773  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -27.288  -8.202   6.208  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -29.594  -5.448   3.925  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -25.487  -8.071   4.542  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -27.793  -5.322   2.259  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -25.739  -6.631   2.568  1.00  0.00           H  
ATOM    625  N   SER A  38     -29.057  -3.943   6.306  1.00  0.00           N  
ATOM    626  CA  SER A  38     -29.445  -2.553   6.010  1.00  0.00           C  
ATOM    627  C   SER A  38     -28.914  -2.119   4.656  1.00  0.00           C  
ATOM    628  O   SER A  38     -28.113  -2.805   4.052  1.00  0.00           O  
ATOM    629  CB  SER A  38     -28.853  -1.652   7.094  1.00  0.00           C  
ATOM    630  OG  SER A  38     -29.389  -0.371   6.813  1.00  0.00           O  
ATOM    631  H   SER A  38     -28.281  -4.347   5.865  1.00  0.00           H  
ATOM    632  HA  SER A  38     -30.528  -2.488   6.000  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -29.162  -1.980   8.074  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -27.778  -1.632   7.026  1.00  0.00           H  
ATOM    635  HG  SER A  38     -29.766  -0.394   5.934  1.00  0.00           H  
ATOM    636  N   PHE A  39     -29.377  -0.983   4.203  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -28.924  -0.470   2.895  1.00  0.00           C  
ATOM    638  C   PHE A  39     -28.542   1.003   2.994  1.00  0.00           C  
ATOM    639  O   PHE A  39     -28.906   1.683   3.930  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -30.090  -0.647   1.924  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -30.705  -2.026   2.180  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -31.577  -2.216   3.238  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -30.354  -3.113   1.398  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -32.084  -3.470   3.512  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -30.865  -4.367   1.675  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -31.728  -4.543   2.733  1.00  0.00           C  
ATOM    647  H   PHE A  39     -30.033  -0.478   4.725  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -28.057  -1.037   2.566  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -30.831   0.117   2.099  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -29.737  -0.588   0.905  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -31.868  -1.376   3.847  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -29.675  -2.982   0.569  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -32.753  -3.609   4.350  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -30.587  -5.211   1.061  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -32.116  -5.526   2.959  1.00  0.00           H  
ATOM    656  N   LYS A  40     -27.800   1.461   2.030  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -27.374   2.881   2.039  1.00  0.00           C  
ATOM    658  C   LYS A  40     -28.416   3.779   1.379  1.00  0.00           C  
ATOM    659  O   LYS A  40     -28.376   4.985   1.528  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -26.049   2.956   1.253  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -25.594   4.415   1.080  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -25.475   5.079   2.450  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -24.392   6.157   2.393  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -24.634   7.197   3.431  1.00  0.00           N  
ATOM    665  H   LYS A  40     -27.520   0.871   1.303  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -27.233   3.199   3.068  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -25.292   2.406   1.786  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -26.185   2.507   0.283  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -24.631   4.432   0.591  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -26.301   4.953   0.472  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -26.420   5.526   2.719  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -25.209   4.340   3.189  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -23.425   5.707   2.563  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -24.396   6.623   1.419  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -23.790   7.290   4.031  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -25.448   6.918   4.017  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -24.834   8.107   2.970  1.00  0.00           H  
ATOM    678  N   THR A  41     -29.341   3.172   0.675  1.00  0.00           N  
ATOM    679  CA  THR A  41     -30.395   3.979  -0.004  1.00  0.00           C  
ATOM    680  C   THR A  41     -31.787   3.428   0.270  1.00  0.00           C  
ATOM    681  O   THR A  41     -31.948   2.274   0.614  1.00  0.00           O  
ATOM    682  CB  THR A  41     -30.136   3.920  -1.509  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -30.607   2.650  -1.917  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -28.628   3.886  -1.800  1.00  0.00           C  
ATOM    685  H   THR A  41     -29.340   2.196   0.595  1.00  0.00           H  
ATOM    686  HA  THR A  41     -30.350   5.004   0.354  1.00  0.00           H  
ATOM    687  HB  THR A  41     -30.654   4.714  -2.039  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -30.074   2.363  -2.661  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -28.224   2.925  -1.516  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -28.129   4.662  -1.236  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -28.455   4.047  -2.854  1.00  0.00           H  
ATOM    692  N   LYS A  42     -32.769   4.274   0.109  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -34.156   3.837   0.349  1.00  0.00           C  
ATOM    694  C   LYS A  42     -34.636   2.936  -0.781  1.00  0.00           C  
ATOM    695  O   LYS A  42     -35.629   2.247  -0.652  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -35.054   5.081   0.408  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -36.496   4.650   0.682  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -37.122   5.612   1.694  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -38.639   5.411   1.705  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -39.309   6.438   0.857  1.00  0.00           N  
ATOM    701  H   LYS A  42     -32.587   5.189  -0.164  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -34.193   3.289   1.281  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -34.715   5.735   1.197  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -35.005   5.608  -0.533  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -37.062   4.672  -0.238  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -36.505   3.646   1.080  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -36.723   5.413   2.678  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -36.893   6.630   1.418  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -38.877   4.429   1.324  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -39.008   5.494   2.717  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -39.827   5.967   0.089  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -38.592   7.075   0.453  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -39.973   6.987   1.439  1.00  0.00           H  
ATOM    714  N   GLY A  43     -33.923   2.960  -1.874  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -34.324   2.107  -3.026  1.00  0.00           C  
ATOM    716  C   GLY A  43     -34.050   0.638  -2.705  1.00  0.00           C  
ATOM    717  O   GLY A  43     -34.963  -0.158  -2.590  1.00  0.00           O  
ATOM    718  H   GLY A  43     -33.129   3.536  -1.936  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -35.378   2.241  -3.221  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -33.758   2.394  -3.900  1.00  0.00           H  
ATOM    721  N   ASN A  44     -32.795   0.308  -2.567  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -32.445  -1.094  -2.255  1.00  0.00           C  
ATOM    723  C   ASN A  44     -33.321  -1.621  -1.123  1.00  0.00           C  
ATOM    724  O   ASN A  44     -33.667  -2.785  -1.091  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -30.977  -1.136  -1.811  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -30.073  -1.094  -3.045  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -30.170  -1.922  -3.928  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -29.182  -0.145  -3.145  1.00  0.00           N  
ATOM    729  H   ASN A  44     -32.093   0.980  -2.674  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -32.601  -1.702  -3.140  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -30.760  -0.286  -1.181  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -30.788  -2.045  -1.261  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -29.098   0.526  -2.436  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -28.595  -0.104  -3.930  1.00  0.00           H  
ATOM    735  N   LEU A  45     -33.663  -0.751  -0.212  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -34.515  -1.183   0.922  1.00  0.00           C  
ATOM    737  C   LEU A  45     -35.828  -1.748   0.393  1.00  0.00           C  
ATOM    738  O   LEU A  45     -36.253  -2.818   0.782  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -34.796   0.060   1.806  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -35.789  -0.272   2.958  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -37.245  -0.371   2.428  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -35.381  -1.593   3.639  1.00  0.00           C  
ATOM    743  H   LEU A  45     -33.358   0.178  -0.275  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -33.990  -1.955   1.479  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -33.865   0.401   2.235  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -35.198   0.851   1.193  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -35.744   0.520   3.690  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -37.540  -1.405   2.334  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -37.325   0.103   1.463  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -37.914   0.123   3.117  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -35.635  -2.435   3.014  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -35.895  -1.687   4.584  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -34.316  -1.594   3.816  1.00  0.00           H  
ATOM    754  N   THR A  46     -36.446  -1.015  -0.495  1.00  0.00           N  
ATOM    755  CA  THR A  46     -37.731  -1.487  -1.066  1.00  0.00           C  
ATOM    756  C   THR A  46     -37.560  -2.851  -1.717  1.00  0.00           C  
ATOM    757  O   THR A  46     -38.434  -3.691  -1.643  1.00  0.00           O  
ATOM    758  CB  THR A  46     -38.178  -0.486  -2.134  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -38.686   0.624  -1.420  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -39.384  -1.023  -2.918  1.00  0.00           C  
ATOM    761  H   THR A  46     -36.061  -0.162  -0.784  1.00  0.00           H  
ATOM    762  HA  THR A  46     -38.468  -1.561  -0.269  1.00  0.00           H  
ATOM    763  HB  THR A  46     -37.354  -0.188  -2.777  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -38.843   1.332  -2.048  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -39.830  -0.224  -3.490  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -40.116  -1.422  -2.232  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -39.062  -1.805  -3.589  1.00  0.00           H  
ATOM    768  N   LYS A  47     -36.434  -3.047  -2.347  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -36.192  -4.353  -3.009  1.00  0.00           C  
ATOM    770  C   LYS A  47     -36.261  -5.486  -1.991  1.00  0.00           C  
ATOM    771  O   LYS A  47     -36.792  -6.542  -2.269  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -34.787  -4.328  -3.639  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -34.569  -5.602  -4.470  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -35.562  -5.635  -5.640  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -34.907  -6.333  -6.833  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -34.013  -7.431  -6.371  1.00  0.00           N  
ATOM    777  H   LYS A  47     -35.755  -2.339  -2.382  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -36.957  -4.510  -3.766  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -34.687  -3.457  -4.270  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -34.044  -4.281  -2.857  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -33.560  -5.614  -4.854  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -34.717  -6.472  -3.846  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -36.449  -6.176  -5.346  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -35.836  -4.628  -5.915  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -35.671  -6.747  -7.474  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -34.324  -5.617  -7.395  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -33.862  -8.106  -7.148  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -34.453  -7.923  -5.567  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -33.099  -7.033  -6.075  1.00  0.00           H  
ATOM    790  N   HIS A  48     -35.721  -5.244  -0.826  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -35.747  -6.298   0.220  1.00  0.00           C  
ATOM    792  C   HIS A  48     -37.165  -6.494   0.745  1.00  0.00           C  
ATOM    793  O   HIS A  48     -37.525  -7.570   1.181  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -34.844  -5.856   1.383  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -34.961  -6.865   2.527  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -34.675  -8.106   2.438  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -35.372  -6.678   3.843  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -34.863  -8.702   3.553  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -35.296  -7.862   4.463  1.00  0.00           N  
ATOM    800  H   HIS A  48     -35.301  -4.376  -0.646  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -35.397  -7.234  -0.210  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -33.819  -5.811   1.051  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -35.149  -4.881   1.735  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -34.354  -8.544   1.623  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -35.694  -5.747   4.285  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -34.687  -9.754   3.723  1.00  0.00           H  
ATOM    807  N   MET A  49     -37.943  -5.449   0.696  1.00  0.00           N  
ATOM    808  CA  MET A  49     -39.338  -5.554   1.186  1.00  0.00           C  
ATOM    809  C   MET A  49     -40.261  -6.037   0.075  1.00  0.00           C  
ATOM    810  O   MET A  49     -41.328  -6.559   0.332  1.00  0.00           O  
ATOM    811  CB  MET A  49     -39.797  -4.161   1.644  1.00  0.00           C  
ATOM    812  CG  MET A  49     -39.230  -3.880   3.037  1.00  0.00           C  
ATOM    813  SD  MET A  49     -40.059  -4.658   4.445  1.00  0.00           S  
ATOM    814  CE  MET A  49     -38.568  -5.192   5.321  1.00  0.00           C  
ATOM    815  H   MET A  49     -37.608  -4.600   0.338  1.00  0.00           H  
ATOM    816  HA  MET A  49     -39.373  -6.264   2.011  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -39.440  -3.416   0.949  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -40.875  -4.128   1.677  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -38.197  -4.196   3.050  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -39.246  -2.812   3.197  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -38.038  -5.917   4.722  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -38.846  -5.639   6.263  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -37.931  -4.339   5.502  1.00  0.00           H  
ATOM    824  N   LYS A  50     -39.833  -5.855  -1.145  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -40.672  -6.298  -2.285  1.00  0.00           C  
ATOM    826  C   LYS A  50     -40.909  -7.801  -2.223  1.00  0.00           C  
ATOM    827  O   LYS A  50     -42.021  -8.265  -2.372  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -39.931  -5.966  -3.589  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -40.834  -6.296  -4.778  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -40.180  -5.779  -6.062  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -40.812  -6.479  -7.266  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -40.516  -5.729  -8.520  1.00  0.00           N  
ATOM    833  H   LYS A  50     -38.966  -5.429  -1.306  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -41.631  -5.785  -2.242  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -39.678  -4.916  -3.605  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -39.024  -6.550  -3.649  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -40.970  -7.365  -4.846  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -41.796  -5.824  -4.645  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -40.332  -4.712  -6.142  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -39.120  -5.985  -6.037  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -40.414  -7.480  -7.353  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -41.882  -6.535  -7.133  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -41.263  -5.915  -9.220  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -39.599  -6.038  -8.902  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -40.480  -4.710  -8.314  1.00  0.00           H  
ATOM    846  N   SER A  51     -39.853  -8.537  -2.003  1.00  0.00           N  
ATOM    847  CA  SER A  51     -39.994 -10.011  -1.927  1.00  0.00           C  
ATOM    848  C   SER A  51     -40.939 -10.403  -0.797  1.00  0.00           C  
ATOM    849  O   SER A  51     -41.215  -9.614   0.086  1.00  0.00           O  
ATOM    850  CB  SER A  51     -38.610 -10.615  -1.649  1.00  0.00           C  
ATOM    851  OG  SER A  51     -38.861 -12.003  -1.489  1.00  0.00           O  
ATOM    852  H   SER A  51     -38.974  -8.119  -1.889  1.00  0.00           H  
ATOM    853  HA  SER A  51     -40.397 -10.378  -2.870  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -37.945 -10.450  -2.485  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -38.187 -10.204  -0.745  1.00  0.00           H  
ATOM    856  HG  SER A  51     -38.295 -12.327  -0.784  1.00  0.00           H  
ATOM    857  N   LYS A  52     -41.420 -11.615  -0.842  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -42.348 -12.070   0.224  1.00  0.00           C  
ATOM    859  C   LYS A  52     -41.586 -12.409   1.501  1.00  0.00           C  
ATOM    860  O   LYS A  52     -42.035 -13.204   2.302  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -43.074 -13.332  -0.273  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -44.508 -13.342   0.268  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -45.253 -14.548  -0.308  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -45.985 -14.121  -1.581  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -46.999 -13.071  -1.274  1.00  0.00           N  
ATOM    866  H   LYS A  52     -41.171 -12.219  -1.571  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -43.055 -11.273   0.439  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -43.094 -13.336  -1.352  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -42.551 -14.211   0.075  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -44.490 -13.407   1.347  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -45.016 -12.434  -0.024  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -44.548 -15.333  -0.539  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -45.967 -14.913   0.416  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -45.275 -13.725  -2.292  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -46.483 -14.975  -2.018  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -46.848 -12.717  -0.308  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -47.953 -13.478  -1.348  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -46.902 -12.287  -1.950  1.00  0.00           H  
ATOM    879  N   ALA A  53     -40.445 -11.799   1.667  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -39.642 -12.075   2.884  1.00  0.00           C  
ATOM    881  C   ALA A  53     -40.525 -12.039   4.125  1.00  0.00           C  
ATOM    882  O   ALA A  53     -41.102 -13.037   4.509  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -38.570 -10.986   3.012  1.00  0.00           C  
ATOM    884  H   ALA A  53     -40.120 -11.164   0.995  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -39.189 -13.060   2.797  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -37.822 -11.117   2.244  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -38.098 -11.050   3.982  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -39.024 -10.011   2.903  1.00  0.00           H  
ATOM    889  N   HIS A  54     -40.611 -10.888   4.732  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -41.445 -10.764   5.944  1.00  0.00           C  
ATOM    891  C   HIS A  54     -42.039  -9.369   6.071  1.00  0.00           C  
ATOM    892  O   HIS A  54     -41.458  -8.496   6.686  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -40.568 -11.044   7.161  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -39.117 -10.663   6.856  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -38.186 -11.502   6.618  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -38.498  -9.412   6.814  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -37.069 -10.914   6.442  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -37.201  -9.618   6.550  1.00  0.00           N  
ATOM    899  H   HIS A  54     -40.124 -10.116   4.394  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -42.257 -11.486   5.883  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -40.918 -10.469   8.005  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -40.612 -12.091   7.401  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -38.312 -12.474   6.579  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -38.977  -8.455   6.956  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -36.133 -11.417   6.244  1.00  0.00           H  
ATOM    906  N   SER A  55     -43.190  -9.192   5.481  1.00  0.00           N  
ATOM    907  CA  SER A  55     -43.862  -7.868   5.544  1.00  0.00           C  
ATOM    908  C   SER A  55     -45.345  -8.046   5.841  1.00  0.00           C  
ATOM    909  O   SER A  55     -46.097  -7.092   5.873  1.00  0.00           O  
ATOM    910  CB  SER A  55     -43.708  -7.180   4.179  1.00  0.00           C  
ATOM    911  OG  SER A  55     -42.412  -7.561   3.743  1.00  0.00           O  
ATOM    912  H   SER A  55     -43.609  -9.931   4.996  1.00  0.00           H  
ATOM    913  HA  SER A  55     -43.411  -7.272   6.335  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -44.456  -7.534   3.486  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -43.767  -6.107   4.283  1.00  0.00           H  
ATOM    916  HG  SER A  55     -42.079  -6.869   3.166  1.00  0.00           H  
ATOM    917  N   LYS A  56     -45.737  -9.274   6.053  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -47.163  -9.549   6.351  1.00  0.00           C  
ATOM    919  C   LYS A  56     -47.293 -10.745   7.288  1.00  0.00           C  
ATOM    920  O   LYS A  56     -48.025 -10.704   8.256  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -47.880  -9.878   5.034  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -48.045  -8.597   4.210  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -48.991  -8.876   3.040  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -49.120  -7.614   2.184  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -49.911  -6.576   2.903  1.00  0.00           N  
ATOM    926  H   LYS A  56     -45.090 -10.009   6.015  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -47.601  -8.678   6.827  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -47.299 -10.595   4.474  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -48.852 -10.300   5.245  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -48.459  -7.816   4.831  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -47.085  -8.281   3.834  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -48.597  -9.684   2.439  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -49.963  -9.159   3.417  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -48.138  -7.222   1.967  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -49.616  -7.856   1.255  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -49.907  -5.694   2.353  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -49.489  -6.404   3.837  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -50.891  -6.907   3.020  1.00  0.00           H  
ATOM    939  N   LYS A  57     -46.577 -11.789   6.979  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -46.640 -12.998   7.833  1.00  0.00           C  
ATOM    941  C   LYS A  57     -46.325 -12.654   9.285  1.00  0.00           C  
ATOM    942  O   LYS A  57     -47.247 -12.757  10.077  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -45.597 -14.003   7.325  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -45.963 -15.404   7.822  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -44.907 -16.401   7.341  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -43.800 -16.510   8.392  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -42.712 -17.406   7.912  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -45.180 -12.308   9.523  1.00  0.00           O  
ATOM    949  H   LYS A  57     -46.006 -11.778   6.188  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -47.639 -13.415   7.775  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -45.580 -13.995   6.246  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -44.619 -13.731   7.697  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -46.000 -15.407   8.902  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -46.932 -15.685   7.434  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -45.363 -17.370   7.193  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -44.487 -16.062   6.406  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -43.391 -15.530   8.588  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -44.209 -16.910   9.308  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -43.006 -17.865   7.026  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -42.518 -18.132   8.631  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -41.851 -16.847   7.744  1.00  0.00           H  
TER     962      LYS A  57
ENDMDL
MODEL      28
ATOM    484  N   PRO A  29     -27.263   4.979   7.252  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -28.207   5.658   8.154  1.00  0.00           C  
ATOM    486  C   PRO A  29     -29.672   5.396   7.789  1.00  0.00           C  
ATOM    487  O   PRO A  29     -30.541   5.472   8.634  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -27.897   7.161   7.997  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -26.712   7.291   6.998  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -26.393   5.882   6.476  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -28.025   5.334   9.173  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -28.763   7.678   7.611  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -27.621   7.581   8.953  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -26.991   7.935   6.177  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -25.849   7.703   7.502  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -26.627   5.818   5.425  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -25.357   5.641   6.647  1.00  0.00           H  
ATOM    498  N   TYR A  30     -29.928   5.099   6.545  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -31.338   4.837   6.142  1.00  0.00           C  
ATOM    500  C   TYR A  30     -31.794   3.455   6.611  1.00  0.00           C  
ATOM    501  O   TYR A  30     -31.593   2.472   5.931  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -31.425   4.898   4.608  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -31.032   6.301   4.136  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -31.843   7.385   4.412  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -29.864   6.503   3.429  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -31.489   8.650   3.988  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -29.511   7.769   3.005  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -30.321   8.851   3.281  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -29.968  10.116   2.857  1.00  0.00           O  
ATOM    510  H   TYR A  30     -29.204   5.050   5.887  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -31.979   5.592   6.595  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -30.755   4.175   4.174  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -32.435   4.685   4.290  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -32.759   7.242   4.963  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -29.221   5.665   3.205  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -32.133   9.488   4.211  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -28.594   7.912   2.454  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -30.702  10.475   2.353  1.00  0.00           H  
ATOM    519  N   HIS A  31     -32.407   3.414   7.772  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -32.888   2.109   8.316  1.00  0.00           C  
ATOM    521  C   HIS A  31     -34.403   1.978   8.174  1.00  0.00           C  
ATOM    522  O   HIS A  31     -35.136   2.891   8.499  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -32.544   2.054   9.814  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -31.029   2.144   9.997  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -30.229   1.197   9.829  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -30.246   3.220  10.375  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -29.031   1.555  10.058  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -28.946   2.834  10.414  1.00  0.00           N  
ATOM    529  H   HIS A  31     -32.548   4.239   8.282  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -32.410   1.297   7.779  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -33.014   2.880  10.327  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -32.897   1.125  10.236  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -30.494   0.293   9.560  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -30.612   4.207  10.614  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -28.179   0.896   9.973  1.00  0.00           H  
ATOM    536  N   CYS A  32     -34.852   0.843   7.691  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -36.314   0.661   7.535  1.00  0.00           C  
ATOM    538  C   CYS A  32     -37.024   0.954   8.851  1.00  0.00           C  
ATOM    539  O   CYS A  32     -36.441   0.829   9.910  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -36.602  -0.802   7.151  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -38.248  -1.438   7.586  1.00  0.00           S  
ATOM    542  H   CYS A  32     -34.233   0.129   7.433  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -36.681   1.345   6.772  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -36.472  -0.905   6.088  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -35.867  -1.432   7.635  1.00  0.00           H  
ATOM    546  N   THR A  33     -38.265   1.338   8.766  1.00  0.00           N  
ATOM    547  CA  THR A  33     -39.012   1.638  10.010  1.00  0.00           C  
ATOM    548  C   THR A  33     -39.633   0.361  10.573  1.00  0.00           C  
ATOM    549  O   THR A  33     -40.603   0.403  11.303  1.00  0.00           O  
ATOM    550  CB  THR A  33     -40.123   2.640   9.679  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -39.456   3.849   9.374  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -40.960   2.968  10.925  1.00  0.00           C  
ATOM    553  H   THR A  33     -38.698   1.427   7.891  1.00  0.00           H  
ATOM    554  HA  THR A  33     -38.322   2.051  10.745  1.00  0.00           H  
ATOM    555  HB  THR A  33     -40.725   2.313   8.839  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -38.665   3.896   9.916  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -40.411   2.695  11.814  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -41.888   2.415  10.896  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -41.177   4.025  10.950  1.00  0.00           H  
ATOM    560  N   TYR A  34     -39.051  -0.754  10.216  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -39.577  -2.052  10.712  1.00  0.00           C  
ATOM    562  C   TYR A  34     -38.462  -3.098  10.757  1.00  0.00           C  
ATOM    563  O   TYR A  34     -38.014  -3.486  11.817  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -40.676  -2.537   9.748  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -41.730  -1.437   9.572  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -41.588  -0.476   8.590  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -42.846  -1.398  10.383  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -42.545   0.504   8.423  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -43.802  -0.417  10.215  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -43.658   0.541   9.234  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -44.613   1.523   9.067  1.00  0.00           O  
ATOM    572  H   TYR A  34     -38.270  -0.734   9.625  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -39.974  -1.914  11.713  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -40.243  -2.772   8.789  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -41.148  -3.420  10.150  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -40.723  -0.490   7.949  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -42.971  -2.142  11.157  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -42.423   1.245   7.647  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -44.672  -0.400  10.852  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -44.241   2.206   8.505  1.00  0.00           H  
ATOM    581  N   CYS A  35     -38.038  -3.531   9.601  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -36.953  -4.551   9.547  1.00  0.00           C  
ATOM    583  C   CYS A  35     -35.686  -4.044  10.220  1.00  0.00           C  
ATOM    584  O   CYS A  35     -35.721  -3.128  11.019  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -36.610  -4.826   8.074  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -37.962  -5.182   6.942  1.00  0.00           S  
ATOM    587  H   CYS A  35     -38.436  -3.194   8.775  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -37.286  -5.457  10.045  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -36.084  -3.967   7.688  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -35.932  -5.665   8.039  1.00  0.00           H  
ATOM    591  N   ASN A  36     -34.588  -4.666   9.873  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -33.282  -4.272  10.451  1.00  0.00           C  
ATOM    593  C   ASN A  36     -32.308  -3.952   9.327  1.00  0.00           C  
ATOM    594  O   ASN A  36     -31.151  -3.662   9.560  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -32.732  -5.454  11.263  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -31.326  -5.115  11.765  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -31.125  -4.149  12.472  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -30.328  -5.884  11.423  1.00  0.00           N  
ATOM    599  H   ASN A  36     -34.629  -5.401   9.228  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -33.411  -3.391  11.075  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -33.375  -5.648  12.109  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -32.685  -6.336  10.641  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -30.485  -6.665  10.852  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -29.423  -5.679  11.736  1.00  0.00           H  
ATOM    605  N   PHE A  37     -32.805  -4.012   8.116  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -31.942  -3.718   6.950  1.00  0.00           C  
ATOM    607  C   PHE A  37     -31.747  -2.220   6.804  1.00  0.00           C  
ATOM    608  O   PHE A  37     -32.564  -1.444   7.260  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -32.636  -4.253   5.690  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -31.581  -4.582   4.634  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -30.819  -5.733   4.736  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -31.376  -3.732   3.565  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -29.867  -6.026   3.781  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -30.423  -4.026   2.611  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -29.669  -5.173   2.720  1.00  0.00           C  
ATOM    616  H   PHE A  37     -33.748  -4.245   7.981  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -30.975  -4.190   7.091  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -33.192  -5.148   5.931  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -33.312  -3.507   5.300  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -30.970  -6.405   5.567  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -31.965  -2.831   3.477  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -29.276  -6.925   3.867  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -30.268  -3.357   1.778  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -28.924  -5.403   1.974  1.00  0.00           H  
ATOM    625  N   SER A  38     -30.668  -1.835   6.173  1.00  0.00           N  
ATOM    626  CA  SER A  38     -30.417  -0.393   5.995  1.00  0.00           C  
ATOM    627  C   SER A  38     -29.787  -0.117   4.641  1.00  0.00           C  
ATOM    628  O   SER A  38     -29.122  -0.965   4.078  1.00  0.00           O  
ATOM    629  CB  SER A  38     -29.462   0.060   7.099  1.00  0.00           C  
ATOM    630  OG  SER A  38     -29.590   1.473   7.105  1.00  0.00           O  
ATOM    631  H   SER A  38     -30.030  -2.493   5.825  1.00  0.00           H  
ATOM    632  HA  SER A  38     -31.360   0.141   6.056  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -29.761  -0.345   8.049  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -28.451  -0.228   6.871  1.00  0.00           H  
ATOM    635  HG  SER A  38     -30.299   1.703   7.709  1.00  0.00           H  
ATOM    636  N   PHE A  39     -30.014   1.073   4.146  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -29.448   1.452   2.829  1.00  0.00           C  
ATOM    638  C   PHE A  39     -28.524   2.656   2.955  1.00  0.00           C  
ATOM    639  O   PHE A  39     -28.566   3.379   3.929  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -30.621   1.807   1.912  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -31.732   0.776   2.122  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -32.591   0.881   3.203  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -31.877  -0.291   1.252  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -33.573  -0.065   3.411  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -32.861  -1.235   1.462  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -33.708  -1.122   2.542  1.00  0.00           C  
ATOM    647  H   PHE A  39     -30.559   1.715   4.644  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -28.883   0.617   2.423  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -30.993   2.790   2.157  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -30.302   1.789   0.880  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -32.491   1.710   3.888  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -31.212  -0.387   0.407  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -34.233   0.021   4.261  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -32.967  -2.065   0.779  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -34.475  -1.864   2.709  1.00  0.00           H  
ATOM    656  N   LYS A  40     -27.699   2.840   1.968  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -26.759   3.982   1.997  1.00  0.00           C  
ATOM    658  C   LYS A  40     -27.370   5.213   1.332  1.00  0.00           C  
ATOM    659  O   LYS A  40     -26.891   6.314   1.510  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -25.504   3.547   1.222  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -24.523   4.722   1.058  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -24.168   5.288   2.432  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -22.859   6.072   2.325  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -22.887   6.974   1.140  1.00  0.00           N  
ATOM    665  H   LYS A  40     -27.692   2.220   1.211  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -26.516   4.217   3.030  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -25.020   2.748   1.758  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -25.793   3.184   0.253  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -23.625   4.373   0.573  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -24.970   5.494   0.449  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -24.955   5.941   2.774  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -24.049   4.478   3.133  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -22.719   6.666   3.217  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -22.031   5.385   2.226  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -22.126   6.709   0.483  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -22.751   7.958   1.448  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -23.806   6.886   0.660  1.00  0.00           H  
ATOM    678  N   THR A  41     -28.427   5.002   0.584  1.00  0.00           N  
ATOM    679  CA  THR A  41     -29.084   6.151  -0.102  1.00  0.00           C  
ATOM    680  C   THR A  41     -30.580   6.176   0.162  1.00  0.00           C  
ATOM    681  O   THR A  41     -31.179   5.169   0.481  1.00  0.00           O  
ATOM    682  CB  THR A  41     -28.859   5.997  -1.606  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -29.742   4.969  -2.011  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -27.457   5.440  -1.893  1.00  0.00           C  
ATOM    685  H   THR A  41     -28.782   4.095   0.476  1.00  0.00           H  
ATOM    686  HA  THR A  41     -28.653   7.079   0.258  1.00  0.00           H  
ATOM    687  HB  THR A  41     -29.068   6.921  -2.140  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -30.573   5.376  -2.269  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -26.741   5.891  -1.222  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -27.177   5.662  -2.912  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -27.453   4.369  -1.748  1.00  0.00           H  
ATOM    692  N   LYS A  42     -31.156   7.338   0.018  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -32.605   7.468   0.251  1.00  0.00           C  
ATOM    694  C   LYS A  42     -33.387   6.821  -0.885  1.00  0.00           C  
ATOM    695  O   LYS A  42     -34.540   6.470  -0.730  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -32.948   8.971   0.314  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -34.446   9.157   0.599  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -34.797   8.496   1.934  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -35.965   9.246   2.577  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -36.514   8.469   3.724  1.00  0.00           N  
ATOM    701  H   LYS A  42     -30.631   8.116  -0.237  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -32.851   6.973   1.180  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -32.371   9.438   1.099  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -32.701   9.437  -0.628  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -34.675  10.211   0.650  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -35.028   8.710  -0.192  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -35.076   7.466   1.766  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -33.940   8.527   2.590  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -35.625  10.208   2.933  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -36.745   9.396   1.846  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -35.782   7.828   4.089  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -37.333   7.913   3.405  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -36.809   9.123   4.477  1.00  0.00           H  
ATOM    714  N   GLY A  43     -32.743   6.672  -2.012  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -33.437   6.048  -3.172  1.00  0.00           C  
ATOM    716  C   GLY A  43     -33.824   4.606  -2.841  1.00  0.00           C  
ATOM    717  O   GLY A  43     -34.989   4.283  -2.725  1.00  0.00           O  
ATOM    718  H   GLY A  43     -31.810   6.967  -2.092  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -34.328   6.615  -3.402  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -32.779   6.055  -4.028  1.00  0.00           H  
ATOM    721  N   ASN A  44     -32.834   3.770  -2.694  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -33.119   2.353  -2.372  1.00  0.00           C  
ATOM    723  C   ASN A  44     -34.146   2.249  -1.251  1.00  0.00           C  
ATOM    724  O   ASN A  44     -35.069   1.462  -1.322  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -31.814   1.693  -1.907  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -30.873   1.535  -3.102  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -30.506   0.440  -3.478  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -30.459   2.603  -3.727  1.00  0.00           N  
ATOM    729  H   ASN A  44     -31.911   4.073  -2.800  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -33.507   1.861  -3.258  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -31.338   2.309  -1.158  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -32.024   0.721  -1.487  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -30.752   3.490  -3.428  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -29.856   2.520  -4.495  1.00  0.00           H  
ATOM    735  N   LEU A  45     -33.967   3.046  -0.232  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -34.923   3.005   0.902  1.00  0.00           C  
ATOM    737  C   LEU A  45     -36.357   3.051   0.384  1.00  0.00           C  
ATOM    738  O   LEU A  45     -37.173   2.219   0.732  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -34.647   4.236   1.804  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -35.683   4.335   2.965  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -37.042   4.885   2.454  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -35.882   2.951   3.614  1.00  0.00           C  
ATOM    743  H   LEU A  45     -33.207   3.666  -0.217  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -34.769   2.077   1.446  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -33.658   4.142   2.228  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -34.677   5.133   1.207  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -35.297   5.013   3.711  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -36.909   5.396   1.514  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -37.442   5.581   3.178  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -37.744   4.081   2.319  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -36.385   3.066   4.563  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -34.921   2.487   3.777  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -36.476   2.316   2.974  1.00  0.00           H  
ATOM    754  N   THR A  46     -36.641   4.020  -0.443  1.00  0.00           N  
ATOM    755  CA  THR A  46     -38.015   4.127  -0.988  1.00  0.00           C  
ATOM    756  C   THR A  46     -38.405   2.837  -1.698  1.00  0.00           C  
ATOM    757  O   THR A  46     -39.543   2.414  -1.647  1.00  0.00           O  
ATOM    758  CB  THR A  46     -38.047   5.274  -2.001  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -38.034   6.457  -1.227  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -39.390   5.310  -2.743  1.00  0.00           C  
ATOM    761  H   THR A  46     -35.952   4.667  -0.703  1.00  0.00           H  
ATOM    762  HA  THR A  46     -38.711   4.308  -0.171  1.00  0.00           H  
ATOM    763  HB  THR A  46     -37.194   5.241  -2.673  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -38.917   6.833  -1.246  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -40.195   5.116  -2.051  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -39.399   4.559  -3.519  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -39.533   6.283  -3.190  1.00  0.00           H  
ATOM    768  N   LYS A  47     -37.448   2.236  -2.347  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -37.735   0.973  -3.067  1.00  0.00           C  
ATOM    770  C   LYS A  47     -38.213  -0.102  -2.097  1.00  0.00           C  
ATOM    771  O   LYS A  47     -39.038  -0.927  -2.438  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -36.439   0.496  -3.738  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -36.788  -0.332  -4.975  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -35.516  -0.985  -5.517  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -35.849  -1.743  -6.803  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -35.640  -0.867  -7.990  1.00  0.00           N  
ATOM    777  H   LYS A  47     -36.545   2.618  -2.362  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -38.512   1.154  -3.808  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -35.846   1.350  -4.029  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -35.873  -0.108  -3.045  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -37.504  -1.097  -4.711  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -37.218   0.309  -5.732  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -34.777  -0.225  -5.724  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -35.120  -1.672  -4.783  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -35.211  -2.610  -6.888  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -36.879  -2.064  -6.778  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -36.558  -0.655  -8.430  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -35.031  -1.355  -8.678  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -35.185   0.019  -7.692  1.00  0.00           H  
ATOM    790  N   HIS A  48     -37.685  -0.074  -0.903  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -38.100  -1.088   0.099  1.00  0.00           C  
ATOM    792  C   HIS A  48     -39.506  -0.798   0.608  1.00  0.00           C  
ATOM    793  O   HIS A  48     -40.251  -1.701   0.934  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -37.124  -1.032   1.283  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -37.609  -1.980   2.384  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -37.817  -3.231   2.234  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -37.902  -1.719   3.720  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -38.202  -3.769   3.328  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -38.274  -2.875   4.287  1.00  0.00           N  
ATOM    800  H   HIS A  48     -37.021   0.609  -0.671  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -38.088  -2.071  -0.367  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -36.140  -1.337   0.960  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -37.075  -0.027   1.674  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -37.696  -3.716   1.391  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -37.851  -0.757   4.207  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -38.436  -4.816   3.446  1.00  0.00           H  
ATOM    807  N   MET A  49     -39.845   0.462   0.667  1.00  0.00           N  
ATOM    808  CA  MET A  49     -41.199   0.830   1.154  1.00  0.00           C  
ATOM    809  C   MET A  49     -42.214   0.785   0.016  1.00  0.00           C  
ATOM    810  O   MET A  49     -43.406   0.768   0.244  1.00  0.00           O  
ATOM    811  CB  MET A  49     -41.143   2.261   1.710  1.00  0.00           C  
ATOM    812  CG  MET A  49     -40.183   2.299   2.901  1.00  0.00           C  
ATOM    813  SD  MET A  49     -39.996   3.877   3.768  1.00  0.00           S  
ATOM    814  CE  MET A  49     -41.193   3.557   5.086  1.00  0.00           C  
ATOM    815  H   MET A  49     -39.211   1.159   0.395  1.00  0.00           H  
ATOM    816  HA  MET A  49     -41.502   0.125   1.926  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -40.795   2.935   0.942  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -42.129   2.565   2.028  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -40.514   1.566   3.623  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -39.205   1.998   2.555  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -41.465   4.489   5.560  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -40.753   2.895   5.819  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -42.074   3.095   4.668  1.00  0.00           H  
ATOM    824  N   LYS A  50     -41.720   0.769  -1.194  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -42.642   0.726  -2.357  1.00  0.00           C  
ATOM    826  C   LYS A  50     -43.327  -0.632  -2.456  1.00  0.00           C  
ATOM    827  O   LYS A  50     -44.539  -0.720  -2.476  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -41.822   0.959  -3.634  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -42.779   1.195  -4.806  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -41.966   1.490  -6.073  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -41.112   0.268  -6.434  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -39.745   0.397  -5.855  1.00  0.00           N  
ATOM    833  H   LYS A  50     -40.750   0.786  -1.332  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -43.400   1.498  -2.237  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -41.186   1.822  -3.505  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -41.209   0.093  -3.834  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -43.391   0.319  -4.959  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -43.419   2.037  -4.585  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -42.637   1.715  -6.889  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -41.324   2.341  -5.901  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -41.573  -0.628  -6.048  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -41.031   0.188  -7.508  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -39.684   1.275  -5.300  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -39.044   0.423  -6.623  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -39.551  -0.417  -5.237  1.00  0.00           H  
ATOM    846  N   SER A  51     -42.538  -1.670  -2.517  1.00  0.00           N  
ATOM    847  CA  SER A  51     -43.127  -3.030  -2.616  1.00  0.00           C  
ATOM    848  C   SER A  51     -44.184  -3.238  -1.539  1.00  0.00           C  
ATOM    849  O   SER A  51     -44.449  -2.356  -0.748  1.00  0.00           O  
ATOM    850  CB  SER A  51     -42.004  -4.059  -2.410  1.00  0.00           C  
ATOM    851  OG  SER A  51     -42.678  -5.309  -2.401  1.00  0.00           O  
ATOM    852  H   SER A  51     -41.565  -1.554  -2.497  1.00  0.00           H  
ATOM    853  HA  SER A  51     -43.587  -3.148  -3.594  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -41.297  -4.021  -3.224  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -41.505  -3.897  -1.466  1.00  0.00           H  
ATOM    856  HG  SER A  51     -42.028  -5.995  -2.230  1.00  0.00           H  
ATOM    857  N   LYS A  52     -44.770  -4.405  -1.529  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -45.810  -4.684  -0.510  1.00  0.00           C  
ATOM    859  C   LYS A  52     -45.175  -4.915   0.855  1.00  0.00           C  
ATOM    860  O   LYS A  52     -45.640  -5.726   1.632  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -46.573  -5.952  -0.927  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -45.577  -7.091  -1.166  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -46.348  -8.367  -1.510  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -45.392  -9.373  -2.156  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -44.263  -9.687  -1.234  1.00  0.00           N  
ATOM    866  H   LYS A  52     -44.525  -5.087  -2.188  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -46.483  -3.831  -0.447  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -47.264  -6.234  -0.145  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -47.128  -5.760  -1.834  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -44.921  -6.834  -1.984  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -44.987  -7.254  -0.276  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -46.766  -8.791  -0.609  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -47.148  -8.134  -2.196  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -45.925 -10.284  -2.382  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -44.996  -8.958  -3.071  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -43.505 -10.161  -1.765  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -44.599 -10.312  -0.475  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -43.897  -8.805  -0.821  1.00  0.00           H  
ATOM    879  N   ALA A  53     -44.118  -4.198   1.121  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -43.435  -4.360   2.427  1.00  0.00           C  
ATOM    881  C   ALA A  53     -44.361  -3.977   3.574  1.00  0.00           C  
ATOM    882  O   ALA A  53     -45.364  -4.622   3.808  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -42.211  -3.433   2.449  1.00  0.00           C  
ATOM    884  H   ALA A  53     -43.778  -3.557   0.464  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -43.135  -5.398   2.544  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -41.473  -3.786   1.744  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -41.780  -3.421   3.439  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -42.508  -2.431   2.179  1.00  0.00           H  
ATOM    889  N   HIS A  54     -44.010  -2.932   4.271  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -44.855  -2.498   5.401  1.00  0.00           C  
ATOM    891  C   HIS A  54     -44.688  -1.012   5.687  1.00  0.00           C  
ATOM    892  O   HIS A  54     -43.829  -0.620   6.446  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -44.432  -3.290   6.635  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -42.950  -3.667   6.526  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -42.508  -4.862   6.564  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -41.815  -2.863   6.390  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -41.238  -4.888   6.470  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -40.750  -3.676   6.358  1.00  0.00           N  
ATOM    899  H   HIS A  54     -43.195  -2.447   4.056  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -45.896  -2.694   5.158  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -44.586  -2.695   7.523  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -45.019  -4.187   6.701  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -43.071  -5.659   6.657  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -41.798  -1.787   6.318  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -40.638  -5.788   6.486  1.00  0.00           H  
ATOM    906  N   SER A  55     -45.520  -0.218   5.068  1.00  0.00           N  
ATOM    907  CA  SER A  55     -45.439   1.254   5.282  1.00  0.00           C  
ATOM    908  C   SER A  55     -46.826   1.841   5.540  1.00  0.00           C  
ATOM    909  O   SER A  55     -46.951   2.961   5.996  1.00  0.00           O  
ATOM    910  CB  SER A  55     -44.860   1.895   4.013  1.00  0.00           C  
ATOM    911  OG  SER A  55     -45.078   3.285   4.195  1.00  0.00           O  
ATOM    912  H   SER A  55     -46.187  -0.590   4.456  1.00  0.00           H  
ATOM    913  HA  SER A  55     -44.806   1.457   6.144  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -43.803   1.689   3.929  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -45.383   1.546   3.135  1.00  0.00           H  
ATOM    916  HG  SER A  55     -45.846   3.535   3.675  1.00  0.00           H  
ATOM    917  N   LYS A  56     -47.843   1.071   5.244  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -49.228   1.564   5.464  1.00  0.00           C  
ATOM    919  C   LYS A  56     -49.792   1.011   6.769  1.00  0.00           C  
ATOM    920  O   LYS A  56     -50.880   0.472   6.800  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -50.110   1.077   4.303  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -49.492   1.531   2.970  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -48.603   0.418   2.394  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -49.443  -0.470   1.471  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -50.606  -1.043   2.206  1.00  0.00           N  
ATOM    926  H   LYS A  56     -47.693   0.175   4.885  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -49.219   2.651   5.514  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -50.184   0.000   4.328  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -51.100   1.497   4.402  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -50.280   1.762   2.269  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -48.897   2.418   3.135  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -47.795   0.859   1.831  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -48.189  -0.176   3.194  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -49.806   0.114   0.639  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -48.832  -1.278   1.093  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -51.161  -1.641   1.563  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -51.203  -0.271   2.564  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -50.264  -1.616   3.004  1.00  0.00           H  
ATOM    939  N   LYS A  57     -49.038   1.157   7.824  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -49.507   0.650   9.128  1.00  0.00           C  
ATOM    941  C   LYS A  57     -48.955   1.499  10.269  1.00  0.00           C  
ATOM    942  O   LYS A  57     -49.744   2.253  10.815  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -49.005  -0.793   9.298  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -49.885  -1.734   8.472  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -49.472  -3.181   8.749  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -50.464  -4.127   8.070  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -49.804  -5.420   7.732  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -47.773   1.348  10.533  1.00  0.00           O  
ATOM    949  H   LYS A  57     -48.179   1.600   7.756  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -50.584   0.691   9.149  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -47.982  -0.862   8.958  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -49.051  -1.073  10.339  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -50.921  -1.594   8.744  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -49.763  -1.517   7.421  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -48.479  -3.356   8.360  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -49.469  -3.360   9.814  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -51.294  -4.318   8.735  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -50.836  -3.672   7.164  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -50.347  -5.901   6.986  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -49.769  -6.023   8.578  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -48.838  -5.238   7.394  1.00  0.00           H  
TER     962      LYS A  57
ENDMDL
MODEL      29
ATOM    484  N   PRO A  29     -26.463   5.553   7.851  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -27.245   6.321   8.836  1.00  0.00           C  
ATOM    486  C   PRO A  29     -28.751   6.284   8.569  1.00  0.00           C  
ATOM    487  O   PRO A  29     -29.536   6.630   9.428  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -26.738   7.771   8.702  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -25.633   7.783   7.608  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -25.528   6.359   7.042  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -27.045   5.938   9.830  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -27.551   8.420   8.411  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -26.329   8.106   9.643  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -25.900   8.474   6.822  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -24.689   8.077   8.042  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -25.828   6.353   6.005  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -24.527   5.985   7.147  1.00  0.00           H  
ATOM    498  N   TYR A  30     -29.133   5.875   7.396  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -30.588   5.824   7.095  1.00  0.00           C  
ATOM    500  C   TYR A  30     -31.189   4.489   7.533  1.00  0.00           C  
ATOM    501  O   TYR A  30     -31.280   3.565   6.754  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -30.778   5.989   5.579  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -30.239   7.357   5.149  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -30.867   8.516   5.557  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -29.118   7.450   4.349  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -30.383   9.749   5.172  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -28.633   8.684   3.964  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -29.262   9.842   4.373  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -28.777  11.076   3.988  1.00  0.00           O  
ATOM    510  H   TYR A  30     -28.474   5.606   6.721  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -31.086   6.628   7.635  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -30.243   5.214   5.056  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -31.825   5.928   5.332  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -31.745   8.457   6.183  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -28.617   6.552   4.021  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -30.883  10.648   5.501  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -27.755   8.743   3.341  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -28.185  11.390   4.674  1.00  0.00           H  
ATOM    519  N   HIS A  31     -31.589   4.420   8.782  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -32.189   3.154   9.301  1.00  0.00           C  
ATOM    521  C   HIS A  31     -33.707   3.267   9.405  1.00  0.00           C  
ATOM    522  O   HIS A  31     -34.218   4.199   9.993  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -31.636   2.897  10.714  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -30.108   2.931  10.687  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -29.371   1.940  10.470  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -29.244   3.988  10.899  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -28.142   2.258  10.524  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -27.965   3.549  10.793  1.00  0.00           N  
ATOM    529  H   HIS A  31     -31.494   5.196   9.373  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -31.940   2.339   8.636  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -31.996   3.659  11.391  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -31.963   1.928  11.062  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -29.701   1.036  10.288  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -29.540   5.001  11.123  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -27.333   1.560  10.369  1.00  0.00           H  
ATOM    536  N   CYS A  32     -34.409   2.316   8.835  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -35.888   2.382   8.912  1.00  0.00           C  
ATOM    538  C   CYS A  32     -36.324   2.511  10.368  1.00  0.00           C  
ATOM    539  O   CYS A  32     -35.679   1.990  11.255  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -36.487   1.083   8.334  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -38.191   0.704   8.824  1.00  0.00           S  
ATOM    542  H   CYS A  32     -33.966   1.579   8.366  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -36.235   3.253   8.358  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -36.453   1.143   7.258  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -35.861   0.254   8.639  1.00  0.00           H  
ATOM    546  N   THR A  33     -37.407   3.203  10.594  1.00  0.00           N  
ATOM    547  CA  THR A  33     -37.879   3.363  11.993  1.00  0.00           C  
ATOM    548  C   THR A  33     -38.603   2.107  12.477  1.00  0.00           C  
ATOM    549  O   THR A  33     -39.273   2.126  13.491  1.00  0.00           O  
ATOM    550  CB  THR A  33     -38.843   4.551  12.050  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -38.286   5.528  11.193  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -38.825   5.201  13.440  1.00  0.00           C  
ATOM    553  H   THR A  33     -37.901   3.609   9.853  1.00  0.00           H  
ATOM    554  HA  THR A  33     -37.017   3.538  12.635  1.00  0.00           H  
ATOM    555  HB  THR A  33     -39.840   4.278  11.727  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -38.672   6.377  11.420  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -39.169   4.492  14.179  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -39.475   6.065  13.448  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -37.820   5.512  13.685  1.00  0.00           H  
ATOM    560  N   TYR A  34     -38.453   1.038  11.736  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -39.120  -0.236  12.129  1.00  0.00           C  
ATOM    562  C   TYR A  34     -38.182  -1.417  11.897  1.00  0.00           C  
ATOM    563  O   TYR A  34     -37.757  -2.072  12.827  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -40.377  -0.437  11.261  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -41.309   0.774  11.393  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -41.046   1.941  10.706  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -42.442   0.703  12.179  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -41.903   3.019  10.800  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -43.298   1.782  12.272  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -43.033   2.948  11.585  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -43.889   4.027  11.680  1.00  0.00           O  
ATOM    572  H   TYR A  34     -37.903   1.075  10.927  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -39.377  -0.194  13.183  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -40.092  -0.554  10.227  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -40.903  -1.323  11.584  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -40.164   2.013  10.089  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -42.659  -0.203  12.724  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -41.685   3.926  10.256  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -44.182   1.713  12.887  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -44.744   3.703  11.973  1.00  0.00           H  
ATOM    581  N   CYS A  35     -37.879  -1.662  10.652  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -36.971  -2.791  10.320  1.00  0.00           C  
ATOM    583  C   CYS A  35     -35.547  -2.508  10.771  1.00  0.00           C  
ATOM    584  O   CYS A  35     -35.255  -1.448  11.290  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -36.950  -2.965   8.794  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -38.524  -3.008   7.934  1.00  0.00           S  
ATOM    587  H   CYS A  35     -38.252  -1.109   9.940  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -37.328  -3.695  10.807  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -36.378  -2.156   8.373  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -36.434  -3.884   8.567  1.00  0.00           H  
ATOM    591  N   ASN A  36     -34.688  -3.469  10.556  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -33.270  -3.301  10.953  1.00  0.00           C  
ATOM    593  C   ASN A  36     -32.417  -3.054   9.717  1.00  0.00           C  
ATOM    594  O   ASN A  36     -31.203  -3.079   9.776  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -32.798  -4.596  11.630  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -31.448  -4.349  12.307  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -30.407  -4.432  11.687  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -31.422  -4.045  13.576  1.00  0.00           N  
ATOM    599  H   ASN A  36     -34.984  -4.303  10.132  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -33.180  -2.452  11.626  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -33.519  -4.905  12.373  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -32.690  -5.378  10.892  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -32.258  -3.977  14.081  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -30.564  -3.884  14.023  1.00  0.00           H  
ATOM    605  N   PHE A  37     -33.077  -2.818   8.612  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -32.341  -2.565   7.355  1.00  0.00           C  
ATOM    607  C   PHE A  37     -31.970  -1.097   7.249  1.00  0.00           C  
ATOM    608  O   PHE A  37     -32.742  -0.238   7.632  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -33.263  -2.934   6.185  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -32.420  -3.421   5.008  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -31.727  -4.618   5.084  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -32.343  -2.674   3.848  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -30.973  -5.057   4.016  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -31.587  -3.116   2.781  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -30.903  -4.306   2.865  1.00  0.00           C  
ATOM    616  H   PHE A  37     -34.057  -2.802   8.617  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -31.437  -3.163   7.341  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -33.939  -3.720   6.488  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -33.834  -2.070   5.884  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -31.779  -5.211   5.984  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -32.877  -1.740   3.779  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -30.435  -5.992   4.083  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -31.534  -2.525   1.878  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -30.311  -4.650   2.029  1.00  0.00           H  
ATOM    625  N   SER A  38     -30.792  -0.833   6.737  1.00  0.00           N  
ATOM    626  CA  SER A  38     -30.357   0.576   6.601  1.00  0.00           C  
ATOM    627  C   SER A  38     -29.787   0.841   5.222  1.00  0.00           C  
ATOM    628  O   SER A  38     -29.259  -0.049   4.583  1.00  0.00           O  
ATOM    629  CB  SER A  38     -29.272   0.847   7.648  1.00  0.00           C  
ATOM    630  OG  SER A  38     -29.223   2.263   7.740  1.00  0.00           O  
ATOM    631  H   SER A  38     -30.201  -1.560   6.445  1.00  0.00           H  
ATOM    632  HA  SER A  38     -31.207   1.226   6.752  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -29.543   0.423   8.599  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -28.323   0.458   7.322  1.00  0.00           H  
ATOM    635  HG  SER A  38     -30.091   2.572   8.010  1.00  0.00           H  
ATOM    636  N   PHE A  39     -29.909   2.070   4.793  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -29.392   2.448   3.458  1.00  0.00           C  
ATOM    638  C   PHE A  39     -28.309   3.513   3.575  1.00  0.00           C  
ATOM    639  O   PHE A  39     -28.195   4.185   4.580  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -30.563   3.011   2.651  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -31.796   2.134   2.895  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -32.591   2.340   4.009  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -32.132   1.129   2.007  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -33.704   1.554   4.229  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -33.248   0.344   2.229  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -34.031   0.558   3.340  1.00  0.00           C  
ATOM    647  H   PHE A  39     -30.347   2.743   5.354  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -28.974   1.573   2.970  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -30.774   4.021   2.969  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -30.322   3.009   1.601  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -32.339   3.118   4.710  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -31.512   0.946   1.142  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -34.309   1.710   5.109  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -33.505  -0.439   1.532  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -34.908  -0.050   3.510  1.00  0.00           H  
ATOM    656  N   LYS A  40     -27.527   3.635   2.546  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -26.440   4.641   2.558  1.00  0.00           C  
ATOM    658  C   LYS A  40     -26.925   5.972   2.001  1.00  0.00           C  
ATOM    659  O   LYS A  40     -26.287   6.989   2.182  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -25.315   4.091   1.664  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -24.200   5.135   1.473  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -23.665   5.564   2.836  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -22.282   6.192   2.658  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -22.223   6.972   1.389  1.00  0.00           N  
ATOM    665  H   LYS A  40     -27.650   3.059   1.764  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -26.094   4.780   3.578  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -24.908   3.210   2.120  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -25.724   3.824   0.705  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -23.397   4.698   0.897  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -24.580   5.992   0.942  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -24.334   6.284   3.282  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -23.592   4.703   3.477  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -22.073   6.851   3.487  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -21.532   5.415   2.630  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -21.550   7.758   1.497  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -23.166   7.350   1.172  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -21.910   6.352   0.616  1.00  0.00           H  
ATOM    678  N   THR A  41     -28.055   5.939   1.344  1.00  0.00           N  
ATOM    679  CA  THR A  41     -28.605   7.190   0.763  1.00  0.00           C  
ATOM    680  C   THR A  41     -30.064   7.388   1.140  1.00  0.00           C  
ATOM    681  O   THR A  41     -30.757   6.453   1.484  1.00  0.00           O  
ATOM    682  CB  THR A  41     -28.501   7.077  -0.754  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -29.587   6.259  -1.143  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -27.247   6.273  -1.147  1.00  0.00           C  
ATOM    685  H   THR A  41     -28.537   5.092   1.236  1.00  0.00           H  
ATOM    686  HA  THR A  41     -28.034   8.038   1.125  1.00  0.00           H  
ATOM    687  HB  THR A  41     -28.554   8.049  -1.236  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -30.382   6.796  -1.129  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -27.023   6.431  -2.190  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -27.421   5.220  -0.976  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -26.405   6.594  -0.549  1.00  0.00           H  
ATOM    692  N   LYS A  42     -30.500   8.615   1.067  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -31.902   8.913   1.412  1.00  0.00           C  
ATOM    694  C   LYS A  42     -32.838   8.467   0.297  1.00  0.00           C  
ATOM    695  O   LYS A  42     -34.036   8.399   0.480  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -32.043  10.430   1.599  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -33.514  10.770   1.843  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -33.608  12.138   2.521  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -34.991  12.735   2.256  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -35.405  13.615   3.384  1.00  0.00           N  
ATOM    701  H   LYS A  42     -29.905   9.332   0.788  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -32.156   8.387   2.322  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -31.452  10.748   2.445  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -31.696  10.938   0.712  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -34.042  10.795   0.902  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -33.959  10.020   2.480  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -33.457  12.028   3.584  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -32.848  12.794   2.122  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -34.967  13.315   1.345  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -35.713  11.939   2.146  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -36.289  13.257   3.798  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -35.553  14.583   3.032  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -34.659  13.621   4.110  1.00  0.00           H  
ATOM    714  N   GLY A  43     -32.275   8.172  -0.842  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -33.127   7.727  -1.979  1.00  0.00           C  
ATOM    716  C   GLY A  43     -33.811   6.403  -1.636  1.00  0.00           C  
ATOM    717  O   GLY A  43     -35.021   6.334  -1.521  1.00  0.00           O  
ATOM    718  H   GLY A  43     -31.300   8.242  -0.949  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -33.879   8.477  -2.178  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -32.513   7.596  -2.858  1.00  0.00           H  
ATOM    721  N   ASN A  44     -33.021   5.380  -1.477  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -33.598   4.061  -1.143  1.00  0.00           C  
ATOM    723  C   ASN A  44     -34.551   4.170   0.041  1.00  0.00           C  
ATOM    724  O   ASN A  44     -35.427   3.347   0.212  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -32.449   3.116  -0.774  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -31.763   2.633  -2.053  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -32.225   2.878  -3.150  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -30.659   1.944  -1.958  1.00  0.00           N  
ATOM    729  H   ASN A  44     -32.055   5.481  -1.584  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -34.144   3.689  -2.004  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -31.732   3.637  -0.160  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -32.834   2.267  -0.234  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -30.282   1.744  -1.076  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -30.207   1.627  -2.768  1.00  0.00           H  
ATOM    735  N   LEU A  45     -34.362   5.180   0.842  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -35.253   5.350   2.011  1.00  0.00           C  
ATOM    737  C   LEU A  45     -36.668   5.628   1.527  1.00  0.00           C  
ATOM    738  O   LEU A  45     -37.591   4.901   1.835  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -34.746   6.558   2.823  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -35.260   6.499   4.280  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -36.801   6.472   4.294  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -34.690   5.251   4.988  1.00  0.00           C  
ATOM    743  H   LEU A  45     -33.643   5.823   0.672  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -35.247   4.439   2.603  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -33.664   6.559   2.823  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -35.092   7.467   2.359  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -34.922   7.381   4.803  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -37.163   5.486   4.057  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -37.182   7.172   3.566  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -37.158   6.752   5.274  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -33.777   4.945   4.504  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -35.395   4.436   4.947  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -34.480   5.484   6.020  1.00  0.00           H  
ATOM    754  N   THR A  46     -36.811   6.672   0.760  1.00  0.00           N  
ATOM    755  CA  THR A  46     -38.153   7.014   0.244  1.00  0.00           C  
ATOM    756  C   THR A  46     -38.781   5.799  -0.422  1.00  0.00           C  
ATOM    757  O   THR A  46     -39.983   5.626  -0.398  1.00  0.00           O  
ATOM    758  CB  THR A  46     -38.000   8.123  -0.797  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -37.319   9.169  -0.132  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -39.366   8.722  -1.161  1.00  0.00           C  
ATOM    761  H   THR A  46     -36.036   7.222   0.524  1.00  0.00           H  
ATOM    762  HA  THR A  46     -38.783   7.336   1.071  1.00  0.00           H  
ATOM    763  HB  THR A  46     -37.442   7.786  -1.666  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -37.888   9.494   0.569  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -39.227   9.659  -1.679  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -39.940   8.894  -0.263  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -39.905   8.039  -1.801  1.00  0.00           H  
ATOM    768  N   LYS A  47     -37.951   4.978  -1.007  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -38.482   3.767  -1.682  1.00  0.00           C  
ATOM    770  C   LYS A  47     -39.032   2.774  -0.661  1.00  0.00           C  
ATOM    771  O   LYS A  47     -40.109   2.238  -0.834  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -37.339   3.097  -2.458  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -37.875   1.845  -3.155  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -36.905   1.437  -4.266  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -37.106  -0.045  -4.587  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -36.763  -0.886  -3.406  1.00  0.00           N  
ATOM    777  H   LYS A  47     -36.984   5.164  -1.008  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -39.285   4.062  -2.354  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -36.948   3.784  -3.194  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -36.551   2.822  -1.776  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -37.965   1.042  -2.439  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -38.846   2.053  -3.579  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -37.095   2.029  -5.148  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -35.889   1.603  -3.939  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -38.136  -0.219  -4.858  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -36.472  -0.324  -5.416  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -35.821  -0.621  -3.054  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -36.761  -1.888  -3.683  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -37.468  -0.736  -2.657  1.00  0.00           H  
ATOM    790  N   HIS A  48     -38.284   2.543   0.387  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -38.761   1.586   1.418  1.00  0.00           C  
ATOM    792  C   HIS A  48     -39.960   2.154   2.167  1.00  0.00           C  
ATOM    793  O   HIS A  48     -40.715   1.426   2.778  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -37.624   1.328   2.422  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -38.137   0.404   3.530  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -38.613  -0.765   3.341  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -38.207   0.608   4.908  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -38.968  -1.303   4.443  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -38.739  -0.495   5.453  1.00  0.00           N  
ATOM    800  H   HIS A  48     -37.421   2.996   0.490  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -39.060   0.661   0.928  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -36.793   0.854   1.921  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -37.293   2.258   2.857  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -38.697  -1.194   2.463  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -37.891   1.494   5.438  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -39.398  -2.289   4.533  1.00  0.00           H  
ATOM    807  N   MET A  49     -40.112   3.450   2.105  1.00  0.00           N  
ATOM    808  CA  MET A  49     -41.257   4.086   2.806  1.00  0.00           C  
ATOM    809  C   MET A  49     -42.431   4.284   1.856  1.00  0.00           C  
ATOM    810  O   MET A  49     -43.574   4.268   2.268  1.00  0.00           O  
ATOM    811  CB  MET A  49     -40.806   5.458   3.329  1.00  0.00           C  
ATOM    812  CG  MET A  49     -40.023   5.264   4.630  1.00  0.00           C  
ATOM    813  SD  MET A  49     -40.958   4.761   6.095  1.00  0.00           S  
ATOM    814  CE  MET A  49     -39.972   5.661   7.317  1.00  0.00           C  
ATOM    815  H   MET A  49     -39.477   3.999   1.598  1.00  0.00           H  
ATOM    816  HA  MET A  49     -41.570   3.444   3.627  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -40.176   5.937   2.594  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -41.670   6.078   3.515  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -39.261   4.517   4.456  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -39.522   6.192   4.863  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -40.275   6.698   7.330  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -38.926   5.595   7.055  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -40.127   5.229   8.294  1.00  0.00           H  
ATOM    824  N   LYS A  50     -42.131   4.468   0.599  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -43.222   4.668  -0.386  1.00  0.00           C  
ATOM    826  C   LYS A  50     -44.238   3.538  -0.292  1.00  0.00           C  
ATOM    827  O   LYS A  50     -45.430   3.766  -0.328  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -42.614   4.668  -1.796  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -43.708   5.008  -2.811  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -43.077   5.176  -4.196  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -44.109   5.787  -5.147  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -43.481   6.108  -6.460  1.00  0.00           N  
ATOM    833  H   LYS A  50     -41.195   4.472   0.309  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -43.720   5.612  -0.177  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -41.826   5.405  -1.851  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -42.203   3.694  -2.015  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -44.436   4.210  -2.839  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -44.199   5.924  -2.521  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -42.217   5.825  -4.126  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -42.763   4.213  -4.570  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -44.916   5.087  -5.304  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -44.507   6.693  -4.716  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -43.703   5.356  -7.143  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -42.450   6.177  -6.344  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -43.852   7.015  -6.809  1.00  0.00           H  
ATOM    846  N   SER A  51     -43.744   2.337  -0.172  1.00  0.00           N  
ATOM    847  CA  SER A  51     -44.663   1.178  -0.074  1.00  0.00           C  
ATOM    848  C   SER A  51     -45.529   1.285   1.175  1.00  0.00           C  
ATOM    849  O   SER A  51     -45.144   1.902   2.149  1.00  0.00           O  
ATOM    850  CB  SER A  51     -43.817  -0.100   0.019  1.00  0.00           C  
ATOM    851  OG  SER A  51     -44.773  -1.149   0.016  1.00  0.00           O  
ATOM    852  H   SER A  51     -42.774   2.201  -0.148  1.00  0.00           H  
ATOM    853  HA  SER A  51     -45.304   1.158  -0.952  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -43.162  -0.189  -0.834  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -43.246  -0.116   0.937  1.00  0.00           H  
ATOM    856  HG  SER A  51     -44.369  -1.920   0.422  1.00  0.00           H  
ATOM    857  N   LYS A  52     -46.684   0.683   1.126  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -47.584   0.741   2.303  1.00  0.00           C  
ATOM    859  C   LYS A  52     -47.086  -0.178   3.414  1.00  0.00           C  
ATOM    860  O   LYS A  52     -47.858  -0.652   4.223  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -48.983   0.281   1.868  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -48.890  -1.127   1.276  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -50.256  -1.527   0.717  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -50.277  -1.268  -0.790  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -49.970   0.161  -1.079  1.00  0.00           N  
ATOM    866  H   LYS A  52     -46.954   0.198   0.319  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -47.612   1.763   2.676  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -49.644   0.271   2.723  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -49.375   0.961   1.126  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -48.156  -1.140   0.484  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -48.593  -1.825   2.045  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -50.433  -2.576   0.908  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -51.029  -0.945   1.196  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -49.542  -1.892  -1.275  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -51.255  -1.505  -1.184  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -50.516   0.770  -0.437  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -50.223   0.379  -2.064  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -48.954   0.332  -0.936  1.00  0.00           H  
ATOM    879  N   ALA A  53     -45.801  -0.413   3.431  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -45.238  -1.298   4.480  1.00  0.00           C  
ATOM    881  C   ALA A  53     -45.661  -0.827   5.867  1.00  0.00           C  
ATOM    882  O   ALA A  53     -46.702  -1.210   6.363  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -43.707  -1.249   4.386  1.00  0.00           C  
ATOM    884  H   ALA A  53     -45.215  -0.010   2.758  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -45.603  -2.311   4.324  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -43.382  -1.709   3.466  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -43.273  -1.778   5.222  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -43.374  -0.221   4.407  1.00  0.00           H  
ATOM    889  N   HIS A  54     -44.843  -0.004   6.469  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -45.185   0.498   7.820  1.00  0.00           C  
ATOM    891  C   HIS A  54     -44.692   1.927   8.019  1.00  0.00           C  
ATOM    892  O   HIS A  54     -43.622   2.149   8.543  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -44.511  -0.406   8.858  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -43.164  -0.908   8.323  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -42.941  -2.098   7.911  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -41.936  -0.255   8.223  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -41.716  -2.246   7.578  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -41.050  -1.135   7.750  1.00  0.00           N  
ATOM    899  H   HIS A  54     -44.013   0.273   6.036  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -46.267   0.481   7.940  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -44.347   0.147   9.771  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -45.146  -1.252   9.065  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -43.620  -2.802   7.858  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -41.736   0.772   8.481  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -41.278  -3.171   7.226  1.00  0.00           H  
ATOM    906  N   SER A  55     -45.487   2.870   7.600  1.00  0.00           N  
ATOM    907  CA  SER A  55     -45.080   4.289   7.757  1.00  0.00           C  
ATOM    908  C   SER A  55     -46.293   5.178   8.002  1.00  0.00           C  
ATOM    909  O   SER A  55     -46.703   5.926   7.137  1.00  0.00           O  
ATOM    910  CB  SER A  55     -44.387   4.741   6.464  1.00  0.00           C  
ATOM    911  OG  SER A  55     -43.762   5.966   6.814  1.00  0.00           O  
ATOM    912  H   SER A  55     -46.345   2.646   7.182  1.00  0.00           H  
ATOM    913  HA  SER A  55     -44.403   4.369   8.608  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -43.647   4.019   6.153  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -45.111   4.901   5.678  1.00  0.00           H  
ATOM    916  HG  SER A  55     -42.863   5.773   7.088  1.00  0.00           H  
ATOM    917  N   LYS A  56     -46.847   5.080   9.180  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -48.033   5.913   9.500  1.00  0.00           C  
ATOM    919  C   LYS A  56     -47.619   7.342   9.829  1.00  0.00           C  
ATOM    920  O   LYS A  56     -47.618   8.204   8.971  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -48.734   5.308  10.724  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -49.380   3.979  10.328  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -49.502   3.091  11.569  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -48.237   2.243  11.705  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -48.300   1.406  12.937  1.00  0.00           N  
ATOM    926  H   LYS A  56     -46.483   4.463   9.849  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -48.699   5.926   8.640  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -48.012   5.141  11.510  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -49.494   5.989  11.081  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -50.360   4.161   9.914  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -48.769   3.485   9.588  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -49.622   3.710  12.446  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -50.363   2.446  11.469  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -48.137   1.599  10.845  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -47.373   2.889  11.763  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -47.394   0.913  13.067  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -49.065   0.707  12.842  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -48.486   2.014  13.759  1.00  0.00           H  
ATOM    939  N   LYS A  57     -47.271   7.568  11.066  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -46.855   8.929  11.467  1.00  0.00           C  
ATOM    941  C   LYS A  57     -45.720   9.433  10.584  1.00  0.00           C  
ATOM    942  O   LYS A  57     -44.761   8.689  10.457  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -46.363   8.874  12.921  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -47.547   9.105  13.861  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -48.586   8.002  13.642  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -49.648   8.088  14.739  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -49.017   7.978  16.085  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -45.871  10.535  10.084  1.00  0.00           O  
ATOM    949  H   LYS A  57     -47.292   6.846  11.722  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -47.703   9.597  11.373  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -45.926   7.906  13.119  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -45.618   9.639  13.081  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -47.207   9.084  14.885  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -47.991  10.067  13.655  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -49.051   8.129  12.676  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -48.103   7.037  13.678  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -50.166   9.033  14.669  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -50.361   7.286  14.617  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -48.185   7.356  16.028  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -49.702   7.578  16.758  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -48.723   8.921  16.409  1.00  0.00           H  
TER     962      LYS A  57
ENDMDL
MODEL      30
ATOM    484  N   PRO A  29     -26.763   5.036   8.041  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -27.628   5.644   9.062  1.00  0.00           C  
ATOM    486  C   PRO A  29     -29.117   5.445   8.762  1.00  0.00           C  
ATOM    487  O   PRO A  29     -29.909   5.262   9.662  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -27.284   7.147   9.028  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -26.137   7.340   7.994  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -25.904   5.984   7.309  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -27.394   5.218  10.032  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -28.150   7.717   8.729  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -26.959   7.473  10.005  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -26.422   8.081   7.261  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -25.236   7.658   8.498  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -26.204   6.040   6.276  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -24.869   5.689   7.388  1.00  0.00           H  
ATOM    498  N   TYR A  30     -29.473   5.485   7.507  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -30.908   5.298   7.154  1.00  0.00           C  
ATOM    500  C   TYR A  30     -31.374   3.881   7.492  1.00  0.00           C  
ATOM    501  O   TYR A  30     -30.973   2.933   6.853  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -31.064   5.525   5.641  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -30.701   6.975   5.306  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -31.507   8.014   5.727  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -29.566   7.263   4.575  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -31.183   9.320   5.422  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -29.243   8.569   4.271  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -30.049   9.607   4.691  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -29.726  10.914   4.385  1.00  0.00           O  
ATOM    510  H   TYR A  30     -28.806   5.638   6.806  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -31.508   6.012   7.715  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -30.408   4.860   5.102  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -32.084   5.336   5.345  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -32.398   7.803   6.300  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -28.926   6.461   4.241  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -31.823  10.123   5.758  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -28.352   8.781   3.698  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -30.494  11.460   4.568  1.00  0.00           H  
ATOM    519  N   HIS A  31     -32.217   3.771   8.497  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -32.729   2.423   8.903  1.00  0.00           C  
ATOM    521  C   HIS A  31     -34.251   2.364   8.812  1.00  0.00           C  
ATOM    522  O   HIS A  31     -34.930   3.280   9.231  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -32.328   2.177  10.366  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -30.804   2.141  10.483  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -30.071   1.232  10.031  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -29.942   3.041  11.082  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -28.846   1.460  10.279  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -28.668   2.596  10.947  1.00  0.00           N  
ATOM    529  H   HIS A  31     -32.510   4.571   8.980  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -32.308   1.665   8.255  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -32.714   2.971  10.989  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -32.732   1.234  10.702  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -30.403   0.445   9.552  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -30.238   3.949  11.583  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -28.040   0.806   9.979  1.00  0.00           H  
ATOM    536  N   CYS A  32     -34.770   1.286   8.268  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -36.247   1.184   8.161  1.00  0.00           C  
ATOM    538  C   CYS A  32     -36.879   1.274   9.548  1.00  0.00           C  
ATOM    539  O   CYS A  32     -36.308   0.818  10.520  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -36.625  -0.175   7.537  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -38.333  -0.734   7.803  1.00  0.00           S  
ATOM    542  H   CYS A  32     -34.193   0.562   7.935  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -36.616   2.008   7.552  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -36.453  -0.118   6.475  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -35.963  -0.929   7.939  1.00  0.00           H  
ATOM    546  N   THR A  33     -38.043   1.859   9.621  1.00  0.00           N  
ATOM    547  CA  THR A  33     -38.710   1.978  10.942  1.00  0.00           C  
ATOM    548  C   THR A  33     -39.349   0.651  11.351  1.00  0.00           C  
ATOM    549  O   THR A  33     -40.121   0.591  12.286  1.00  0.00           O  
ATOM    550  CB  THR A  33     -39.800   3.053  10.840  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -39.152   4.190  10.303  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -40.270   3.502  12.234  1.00  0.00           C  
ATOM    553  H   THR A  33     -38.471   2.214   8.815  1.00  0.00           H  
ATOM    554  HA  THR A  33     -37.964   2.253  11.686  1.00  0.00           H  
ATOM    555  HB  THR A  33     -40.615   2.739  10.202  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -39.510   4.349   9.426  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -40.790   4.447  12.156  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -39.420   3.620  12.888  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -40.940   2.764  12.649  1.00  0.00           H  
ATOM    560  N   TYR A  34     -39.007  -0.390  10.634  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -39.573  -1.731  10.954  1.00  0.00           C  
ATOM    562  C   TYR A  34     -38.489  -2.799  10.844  1.00  0.00           C  
ATOM    563  O   TYR A  34     -38.059  -3.358  11.835  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -40.688  -2.067   9.943  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -41.746  -0.957   9.932  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -41.512   0.235   9.274  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -42.967  -1.150  10.547  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -42.485   1.214   9.231  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -43.938  -0.170  10.503  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -43.704   1.019   9.845  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -44.674   1.999   9.802  1.00  0.00           O  
ATOM    572  H   TYR A  34     -38.378  -0.289   9.893  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -39.959  -1.722  11.969  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -40.268  -2.165   8.956  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -41.157  -2.998  10.220  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -40.562   0.404   8.791  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -43.165  -2.077  11.067  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -42.294   2.137   8.704  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -44.890  -0.336  10.982  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -44.451   2.607   9.094  1.00  0.00           H  
ATOM    581  N   CYS A  35     -38.068  -3.061   9.636  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -37.011  -4.088   9.429  1.00  0.00           C  
ATOM    583  C   CYS A  35     -35.729  -3.708  10.147  1.00  0.00           C  
ATOM    584  O   CYS A  35     -35.715  -2.837  10.995  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -36.677  -4.162   7.929  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -38.022  -4.403   6.768  1.00  0.00           S  
ATOM    587  H   CYS A  35     -38.449  -2.588   8.870  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -37.361  -5.048   9.798  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -36.179  -3.248   7.653  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -35.978  -4.970   7.781  1.00  0.00           H  
ATOM    591  N   ASN A  36     -34.675  -4.387   9.781  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -33.356  -4.119  10.395  1.00  0.00           C  
ATOM    593  C   ASN A  36     -32.373  -3.740   9.300  1.00  0.00           C  
ATOM    594  O   ASN A  36     -31.196  -3.561   9.542  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -32.865  -5.400  11.083  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -31.628  -5.079  11.925  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -30.550  -5.587  11.684  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -31.738  -4.241  12.920  1.00  0.00           N  
ATOM    599  H   ASN A  36     -34.758  -5.079   9.095  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -33.440  -3.296  11.102  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -33.641  -5.792  11.725  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -32.609  -6.140  10.340  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -32.604  -3.828  13.119  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -30.955  -4.025  13.468  1.00  0.00           H  
ATOM    605  N   PHE A  37     -32.892  -3.627   8.100  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -32.029  -3.263   6.956  1.00  0.00           C  
ATOM    607  C   PHE A  37     -31.711  -1.781   6.990  1.00  0.00           C  
ATOM    608  O   PHE A  37     -32.442  -1.000   7.577  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -32.788  -3.580   5.659  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -31.782  -3.836   4.535  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -31.114  -5.046   4.450  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -31.529  -2.862   3.588  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -30.207  -5.273   3.433  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -30.623  -3.092   2.572  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -29.964  -4.296   2.496  1.00  0.00           C  
ATOM    616  H   PHE A  37     -33.851  -3.777   7.963  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -31.104  -3.826   7.011  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -33.398  -4.460   5.798  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -33.418  -2.745   5.390  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -31.301  -5.815   5.183  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -32.043  -1.915   3.645  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -29.690  -6.220   3.372  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -30.432  -2.324   1.837  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -29.255  -4.475   1.700  1.00  0.00           H  
ATOM    625  N   SER A  38     -30.627  -1.413   6.358  1.00  0.00           N  
ATOM    626  CA  SER A  38     -30.248   0.010   6.346  1.00  0.00           C  
ATOM    627  C   SER A  38     -29.704   0.422   4.988  1.00  0.00           C  
ATOM    628  O   SER A  38     -29.212  -0.401   4.239  1.00  0.00           O  
ATOM    629  CB  SER A  38     -29.164   0.212   7.403  1.00  0.00           C  
ATOM    630  OG  SER A  38     -29.192   1.605   7.665  1.00  0.00           O  
ATOM    631  H   SER A  38     -30.069  -2.075   5.898  1.00  0.00           H  
ATOM    632  HA  SER A  38     -31.120   0.612   6.568  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -29.396  -0.340   8.299  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -28.202  -0.084   7.023  1.00  0.00           H  
ATOM    635  HG  SER A  38     -29.143   2.065   6.826  1.00  0.00           H  
ATOM    636  N   PHE A  39     -29.809   1.694   4.701  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -29.313   2.208   3.403  1.00  0.00           C  
ATOM    638  C   PHE A  39     -28.328   3.352   3.614  1.00  0.00           C  
ATOM    639  O   PHE A  39     -28.283   3.955   4.667  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -30.520   2.732   2.620  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -31.675   1.736   2.759  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -32.502   1.771   3.869  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -31.908   0.788   1.777  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -33.543   0.873   3.993  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -32.952  -0.108   1.904  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -33.768  -0.064   3.012  1.00  0.00           C  
ATOM    647  H   PHE A  39     -30.221   2.307   5.341  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -28.818   1.408   2.860  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -30.826   3.687   3.020  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -30.264   2.843   1.578  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -32.330   2.503   4.642  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -31.265   0.742   0.912  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -34.179   0.903   4.866  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -33.127  -0.844   1.134  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -34.584  -0.765   3.111  1.00  0.00           H  
ATOM    656  N   LYS A  40     -27.553   3.619   2.607  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -26.559   4.711   2.708  1.00  0.00           C  
ATOM    658  C   LYS A  40     -27.148   6.022   2.203  1.00  0.00           C  
ATOM    659  O   LYS A  40     -26.606   7.081   2.449  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -25.370   4.313   1.820  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -24.341   5.454   1.728  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -23.895   5.856   3.133  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -22.561   6.602   3.041  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -21.481   5.685   2.582  1.00  0.00           N  
ATOM    665  H   LYS A  40     -27.618   3.093   1.784  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -26.254   4.824   3.745  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -24.905   3.440   2.235  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -25.730   4.075   0.834  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -23.483   5.117   1.166  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -24.776   6.303   1.225  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -24.636   6.498   3.582  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -23.775   4.973   3.739  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -22.652   7.419   2.341  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -22.300   6.996   4.012  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -21.564   4.774   3.077  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -20.555   6.110   2.789  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -21.570   5.531   1.556  1.00  0.00           H  
ATOM    678  N   THR A  41     -28.257   5.922   1.516  1.00  0.00           N  
ATOM    679  CA  THR A  41     -28.906   7.147   0.980  1.00  0.00           C  
ATOM    680  C   THR A  41     -30.379   7.212   1.351  1.00  0.00           C  
ATOM    681  O   THR A  41     -30.999   6.209   1.645  1.00  0.00           O  
ATOM    682  CB  THR A  41     -28.785   7.107  -0.541  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -29.809   6.232  -0.975  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -27.476   6.413  -0.959  1.00  0.00           C  
ATOM    685  H   THR A  41     -28.659   5.042   1.355  1.00  0.00           H  
ATOM    686  HA  THR A  41     -28.408   8.024   1.381  1.00  0.00           H  
ATOM    687  HB  THR A  41     -28.905   8.093  -0.982  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -29.738   5.420  -0.470  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -26.650   6.822  -0.395  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -27.298   6.568  -2.012  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -27.546   5.351  -0.763  1.00  0.00           H  
ATOM    692  N   LYS A  42     -30.909   8.403   1.330  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -32.332   8.580   1.672  1.00  0.00           C  
ATOM    694  C   LYS A  42     -33.219   8.160   0.510  1.00  0.00           C  
ATOM    695  O   LYS A  42     -34.404   7.947   0.675  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -32.569  10.068   1.967  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -33.851  10.227   2.787  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -34.024  11.701   3.157  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -35.310  11.871   3.966  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -35.056  12.704   5.176  1.00  0.00           N  
ATOM    701  H   LYS A  42     -30.368   9.174   1.089  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -32.562   7.972   2.536  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -31.733  10.465   2.524  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -32.664  10.611   1.038  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -34.698   9.896   2.204  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -33.784   9.632   3.686  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -33.179  12.029   3.744  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -34.081  12.297   2.257  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -36.060  12.353   3.357  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -35.674  10.903   4.275  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -34.274  13.363   4.985  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -34.802  12.088   5.974  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -35.913  13.242   5.413  1.00  0.00           H  
ATOM    714  N   GLY A  43     -32.628   8.049  -0.649  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -33.426   7.642  -1.839  1.00  0.00           C  
ATOM    716  C   GLY A  43     -33.930   6.207  -1.675  1.00  0.00           C  
ATOM    717  O   GLY A  43     -35.120   5.957  -1.697  1.00  0.00           O  
ATOM    718  H   GLY A  43     -31.665   8.229  -0.735  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -34.271   8.307  -1.945  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -32.809   7.706  -2.722  1.00  0.00           H  
ATOM    721  N   ASN A  44     -33.014   5.293  -1.514  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -33.416   3.880  -1.349  1.00  0.00           C  
ATOM    723  C   ASN A  44     -34.463   3.736  -0.253  1.00  0.00           C  
ATOM    724  O   ASN A  44     -35.292   2.848  -0.296  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -32.178   3.068  -0.954  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -31.343   2.777  -2.200  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -31.850   2.714  -3.302  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -30.057   2.594  -2.070  1.00  0.00           N  
ATOM    729  H   ASN A  44     -32.069   5.539  -1.508  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -33.831   3.521  -2.286  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -31.583   3.628  -0.248  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -32.483   2.136  -0.504  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -29.643   2.644  -1.183  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -29.507   2.406  -2.858  1.00  0.00           H  
ATOM    735  N   LEU A  45     -34.410   4.610   0.714  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -35.394   4.533   1.814  1.00  0.00           C  
ATOM    737  C   LEU A  45     -36.804   4.648   1.245  1.00  0.00           C  
ATOM    738  O   LEU A  45     -37.611   3.750   1.389  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -35.125   5.709   2.771  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -35.714   5.423   4.174  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -37.221   5.120   4.067  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -34.973   4.232   4.824  1.00  0.00           C  
ATOM    743  H   LEU A  45     -33.730   5.316   0.710  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -35.288   3.578   2.320  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -34.060   5.867   2.853  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -35.575   6.603   2.369  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -35.577   6.297   4.793  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -37.380   4.119   3.698  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -37.686   5.823   3.394  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -37.677   5.211   5.043  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -35.489   3.307   4.622  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -34.923   4.379   5.893  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -33.969   4.167   4.432  1.00  0.00           H  
ATOM    754  N   THR A  46     -37.077   5.750   0.600  1.00  0.00           N  
ATOM    755  CA  THR A  46     -38.428   5.930   0.019  1.00  0.00           C  
ATOM    756  C   THR A  46     -38.778   4.740  -0.861  1.00  0.00           C  
ATOM    757  O   THR A  46     -39.926   4.356  -0.968  1.00  0.00           O  
ATOM    758  CB  THR A  46     -38.418   7.193  -0.846  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -37.893   8.212  -0.017  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -39.849   7.649  -1.163  1.00  0.00           C  
ATOM    761  H   THR A  46     -36.398   6.449   0.501  1.00  0.00           H  
ATOM    762  HA  THR A  46     -39.157   6.011   0.823  1.00  0.00           H  
ATOM    763  HB  THR A  46     -37.808   7.065  -1.735  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -37.871   9.026  -0.526  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -40.331   6.922  -1.798  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -39.823   8.602  -1.671  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -40.411   7.750  -0.247  1.00  0.00           H  
ATOM    768  N   LYS A  47     -37.773   4.177  -1.476  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -38.014   3.009  -2.356  1.00  0.00           C  
ATOM    770  C   LYS A  47     -38.483   1.805  -1.545  1.00  0.00           C  
ATOM    771  O   LYS A  47     -39.336   1.057  -1.978  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -36.691   2.650  -3.050  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -36.988   1.833  -4.309  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -35.676   1.561  -5.048  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -35.599   2.467  -6.278  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -36.005   3.857  -5.927  1.00  0.00           N  
ATOM    777  H   LYS A  47     -36.865   4.529  -1.360  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -38.778   3.265  -3.085  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -36.167   3.555  -3.320  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -36.075   2.071  -2.379  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -37.451   0.896  -4.034  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -37.659   2.385  -4.951  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -34.842   1.767  -4.394  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -35.640   0.527  -5.355  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -34.587   2.479  -6.655  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -36.257   2.090  -7.048  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -37.040   3.902  -5.832  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -35.697   4.508  -6.678  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -35.562   4.131  -5.027  1.00  0.00           H  
ATOM    790  N   HIS A  48     -37.915   1.637  -0.380  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -38.321   0.487   0.464  1.00  0.00           C  
ATOM    792  C   HIS A  48     -39.673   0.747   1.120  1.00  0.00           C  
ATOM    793  O   HIS A  48     -40.576  -0.060   1.027  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -37.270   0.288   1.565  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -37.779  -0.754   2.563  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -38.125  -1.947   2.261  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -37.968  -0.656   3.937  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -38.504  -2.591   3.298  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -38.427  -1.836   4.369  1.00  0.00           N  
ATOM    800  H   HIS A  48     -37.228   2.263  -0.068  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -38.399  -0.401  -0.161  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -36.345  -0.058   1.128  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -37.094   1.219   2.081  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -38.103  -2.319   1.354  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -37.786   0.218   4.545  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -38.842  -3.617   3.292  1.00  0.00           H  
ATOM    807  N   MET A  49     -39.787   1.871   1.773  1.00  0.00           N  
ATOM    808  CA  MET A  49     -41.073   2.196   2.438  1.00  0.00           C  
ATOM    809  C   MET A  49     -42.218   2.183   1.434  1.00  0.00           C  
ATOM    810  O   MET A  49     -43.361   1.975   1.792  1.00  0.00           O  
ATOM    811  CB  MET A  49     -40.961   3.599   3.050  1.00  0.00           C  
ATOM    812  CG  MET A  49     -40.209   3.508   4.380  1.00  0.00           C  
ATOM    813  SD  MET A  49     -41.102   2.815   5.793  1.00  0.00           S  
ATOM    814  CE  MET A  49     -41.426   4.378   6.645  1.00  0.00           C  
ATOM    815  H   MET A  49     -39.033   2.494   1.822  1.00  0.00           H  
ATOM    816  HA  MET A  49     -41.270   1.452   3.209  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -40.426   4.248   2.374  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -41.949   4.001   3.219  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -39.325   2.907   4.225  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -39.885   4.502   4.652  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -42.197   4.231   7.387  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -41.753   5.118   5.928  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -40.522   4.718   7.127  1.00  0.00           H  
ATOM    824  N   LYS A  50     -41.892   2.405   0.189  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -42.950   2.410  -0.852  1.00  0.00           C  
ATOM    826  C   LYS A  50     -43.649   1.055  -0.903  1.00  0.00           C  
ATOM    827  O   LYS A  50     -44.861   0.976  -0.853  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -42.281   2.688  -2.214  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -43.298   2.502  -3.352  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -44.562   3.309  -3.046  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -45.325   3.559  -4.348  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -44.507   4.378  -5.285  1.00  0.00           N  
ATOM    833  H   LYS A  50     -40.957   2.569  -0.055  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -43.679   3.179  -0.609  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -41.906   3.701  -2.230  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -41.456   2.007  -2.356  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -42.867   2.847  -4.280  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -43.551   1.456  -3.452  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -45.186   2.760  -2.358  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -44.288   4.254  -2.599  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -45.559   2.614  -4.817  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -46.246   4.082  -4.133  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -45.135   4.901  -5.928  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -43.885   3.754  -5.838  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -43.929   5.051  -4.742  1.00  0.00           H  
ATOM    846  N   SER A  51     -42.871   0.013  -1.002  1.00  0.00           N  
ATOM    847  CA  SER A  51     -43.469  -1.344  -1.058  1.00  0.00           C  
ATOM    848  C   SER A  51     -44.564  -1.497  -0.010  1.00  0.00           C  
ATOM    849  O   SER A  51     -44.509  -0.894   1.044  1.00  0.00           O  
ATOM    850  CB  SER A  51     -42.365  -2.370  -0.770  1.00  0.00           C  
ATOM    851  OG  SER A  51     -42.928  -3.610  -1.172  1.00  0.00           O  
ATOM    852  H   SER A  51     -41.898   0.125  -1.038  1.00  0.00           H  
ATOM    853  HA  SER A  51     -43.896  -1.502  -2.046  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -41.481  -2.155  -1.352  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -42.127  -2.392   0.284  1.00  0.00           H  
ATOM    856  HG  SER A  51     -43.209  -4.077  -0.382  1.00  0.00           H  
ATOM    857  N   LYS A  52     -45.543  -2.304  -0.317  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -46.648  -2.508   0.651  1.00  0.00           C  
ATOM    859  C   LYS A  52     -46.203  -3.404   1.800  1.00  0.00           C  
ATOM    860  O   LYS A  52     -47.014  -4.023   2.458  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -47.814  -3.187  -0.083  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -48.051  -2.474  -1.415  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -49.356  -2.979  -2.030  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -49.512  -2.386  -3.432  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -48.361  -2.774  -4.294  1.00  0.00           N  
ATOM    866  H   LYS A  52     -45.547  -2.770  -1.178  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -46.952  -1.542   1.051  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -47.574  -4.224  -0.263  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -48.707  -3.129   0.524  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -48.115  -1.408  -1.250  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -47.230  -2.678  -2.087  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -49.334  -4.057  -2.094  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -50.189  -2.678  -1.413  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -50.426  -2.747  -3.879  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -49.555  -1.307  -3.365  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -48.273  -3.811  -4.307  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -47.487  -2.357  -3.914  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -48.519  -2.427  -5.261  1.00  0.00           H  
ATOM    879  N   ALA A  53     -44.917  -3.459   2.019  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -44.402  -4.309   3.119  1.00  0.00           C  
ATOM    881  C   ALA A  53     -44.980  -3.868   4.458  1.00  0.00           C  
ATOM    882  O   ALA A  53     -45.713  -4.601   5.092  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -42.875  -4.165   3.170  1.00  0.00           C  
ATOM    884  H   ALA A  53     -44.298  -2.942   1.461  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -44.688  -5.343   2.932  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -42.447  -4.482   2.230  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -42.477  -4.777   3.966  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -42.611  -3.134   3.350  1.00  0.00           H  
ATOM    889  N   HIS A  54     -44.640  -2.675   4.867  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -45.159  -2.176   6.155  1.00  0.00           C  
ATOM    891  C   HIS A  54     -44.964  -0.672   6.283  1.00  0.00           C  
ATOM    892  O   HIS A  54     -43.900  -0.212   6.649  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -44.389  -2.867   7.275  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -42.941  -3.111   6.838  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -42.490  -4.227   6.412  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -41.838  -2.257   6.860  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -41.238  -4.155   6.178  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -40.781  -2.957   6.437  1.00  0.00           N  
ATOM    899  H   HIS A  54     -44.046  -2.123   4.333  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -46.221  -2.402   6.220  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -44.396  -2.249   8.162  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -44.851  -3.811   7.496  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -43.034  -5.032   6.281  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -41.840  -1.220   7.147  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -40.627  -4.978   5.831  1.00  0.00           H  
ATOM    906  N   SER A  55     -46.003   0.064   5.978  1.00  0.00           N  
ATOM    907  CA  SER A  55     -45.920   1.548   6.071  1.00  0.00           C  
ATOM    908  C   SER A  55     -46.966   2.088   7.037  1.00  0.00           C  
ATOM    909  O   SER A  55     -46.650   2.460   8.150  1.00  0.00           O  
ATOM    910  CB  SER A  55     -46.189   2.133   4.677  1.00  0.00           C  
ATOM    911  OG  SER A  55     -45.050   1.756   3.916  1.00  0.00           O  
ATOM    912  H   SER A  55     -46.833  -0.364   5.684  1.00  0.00           H  
ATOM    913  HA  SER A  55     -44.935   1.833   6.425  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -47.083   1.706   4.247  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -46.268   3.209   4.722  1.00  0.00           H  
ATOM    916  HG  SER A  55     -44.877   0.827   4.084  1.00  0.00           H  
ATOM    917  N   LYS A  56     -48.194   2.120   6.591  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -49.286   2.631   7.465  1.00  0.00           C  
ATOM    919  C   LYS A  56     -50.527   1.748   7.348  1.00  0.00           C  
ATOM    920  O   LYS A  56     -51.641   2.233   7.321  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -49.642   4.058   7.010  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -48.591   5.035   7.545  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -49.019   5.522   8.932  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -47.805   6.097   9.663  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -48.181   6.532  11.037  1.00  0.00           N  
ATOM    926  H   LYS A  56     -48.394   1.809   5.684  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -48.947   2.627   8.499  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -49.659   4.101   5.931  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -50.614   4.331   7.391  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -47.635   4.539   7.614  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -48.505   5.878   6.876  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -49.776   6.285   8.830  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -49.425   4.695   9.497  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -47.032   5.346   9.730  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -47.423   6.947   9.117  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -47.363   6.426  11.671  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -48.966   5.944  11.384  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -48.477   7.529  11.017  1.00  0.00           H  
ATOM    939  N   LYS A  57     -50.310   0.463   7.282  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -51.458  -0.465   7.168  1.00  0.00           C  
ATOM    941  C   LYS A  57     -52.456  -0.236   8.298  1.00  0.00           C  
ATOM    942  O   LYS A  57     -52.190  -0.755   9.369  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -50.929  -1.902   7.258  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -50.081  -2.203   6.021  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -49.349  -3.532   6.225  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -50.377  -4.649   6.421  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -49.791  -5.967   6.048  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -53.433   0.444   8.028  1.00  0.00           O  
ATOM    949  H   LYS A  57     -49.399   0.114   7.303  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -51.952  -0.294   6.218  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -50.327  -2.012   8.147  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -51.759  -2.592   7.306  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -50.718  -2.269   5.151  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -49.362  -1.411   5.874  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -48.741  -3.747   5.359  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -48.714  -3.466   7.096  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -50.683  -4.680   7.456  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -51.241  -4.459   5.803  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -48.758  -5.930   6.152  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -50.033  -6.186   5.060  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -50.176  -6.706   6.671  1.00  0.00           H  
TER     962      LYS A  57
ENDMDL
MODEL      31
ATOM    484  N   PRO A  29     -26.747   5.272   7.531  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -27.623   6.006   8.462  1.00  0.00           C  
ATOM    486  C   PRO A  29     -29.110   5.892   8.101  1.00  0.00           C  
ATOM    487  O   PRO A  29     -29.963   6.084   8.944  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -27.179   7.479   8.345  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -26.033   7.542   7.295  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -25.836   6.122   6.741  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -27.465   5.637   9.470  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -28.009   8.089   8.022  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -26.822   7.833   9.301  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -26.303   8.217   6.496  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -25.123   7.885   7.765  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -26.107   6.093   5.697  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -24.818   5.803   6.876  1.00  0.00           H  
ATOM    498  N   TYR A  30     -29.400   5.592   6.865  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -30.832   5.471   6.469  1.00  0.00           C  
ATOM    500  C   TYR A  30     -31.418   4.135   6.930  1.00  0.00           C  
ATOM    501  O   TYR A  30     -31.359   3.158   6.218  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -30.923   5.546   4.934  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -30.431   6.916   4.454  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -31.144   8.061   4.751  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -29.271   7.026   3.712  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -30.703   9.294   4.313  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -28.832   8.258   3.275  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -29.545   9.402   3.572  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -29.104  10.635   3.136  1.00  0.00           O  
ATOM    510  H   TYR A  30     -28.687   5.447   6.208  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -31.395   6.282   6.929  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -30.314   4.774   4.494  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -31.947   5.409   4.623  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -32.052   7.991   5.331  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -28.704   6.141   3.469  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -31.272  10.180   4.550  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -27.923   8.329   2.695  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -29.738  10.968   2.496  1.00  0.00           H  
ATOM    519  N   HIS A  31     -31.980   4.123   8.117  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -32.576   2.855   8.641  1.00  0.00           C  
ATOM    521  C   HIS A  31     -34.095   2.838   8.463  1.00  0.00           C  
ATOM    522  O   HIS A  31     -34.760   3.823   8.716  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -32.271   2.761  10.146  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -30.794   3.072  10.394  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -29.856   2.250  10.272  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -30.195   4.251  10.794  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -28.735   2.782  10.551  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -28.856   4.061  10.896  1.00  0.00           N  
ATOM    529  H   HIS A  31     -32.008   4.940   8.657  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -32.148   2.012   8.108  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -32.879   3.473  10.686  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -32.489   1.765  10.501  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -29.972   1.316  10.004  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -30.711   5.178  10.994  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -27.793   2.255  10.513  1.00  0.00           H  
ATOM    536  N   CYS A  32     -34.621   1.714   8.031  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -36.092   1.631   7.840  1.00  0.00           C  
ATOM    538  C   CYS A  32     -36.809   1.932   9.150  1.00  0.00           C  
ATOM    539  O   CYS A  32     -36.266   1.722  10.217  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -36.463   0.200   7.395  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -38.191  -0.312   7.643  1.00  0.00           S  
ATOM    542  H   CYS A  32     -34.052   0.941   7.834  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -36.395   2.363   7.093  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -36.235   0.104   6.345  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -35.832  -0.496   7.933  1.00  0.00           H  
ATOM    546  N   THR A  33     -38.016   2.417   9.053  1.00  0.00           N  
ATOM    547  CA  THR A  33     -38.770   2.732  10.292  1.00  0.00           C  
ATOM    548  C   THR A  33     -39.424   1.474  10.859  1.00  0.00           C  
ATOM    549  O   THR A  33     -40.296   1.549  11.703  1.00  0.00           O  
ATOM    550  CB  THR A  33     -39.858   3.755   9.952  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -39.226   4.708   9.120  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -40.273   4.547  11.199  1.00  0.00           C  
ATOM    553  H   THR A  33     -38.418   2.572   8.173  1.00  0.00           H  
ATOM    554  HA  THR A  33     -38.080   3.134  11.032  1.00  0.00           H  
ATOM    555  HB  THR A  33     -40.697   3.297   9.444  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -39.786   5.487   9.084  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -40.657   3.871  11.949  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -41.040   5.261  10.939  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -39.419   5.071  11.599  1.00  0.00           H  
ATOM    560  N   TYR A  34     -38.986   0.340  10.379  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -39.560  -0.941  10.870  1.00  0.00           C  
ATOM    562  C   TYR A  34     -38.473  -2.008  10.971  1.00  0.00           C  
ATOM    563  O   TYR A  34     -38.162  -2.488  12.043  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -40.622  -1.431   9.868  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -41.724  -0.380   9.712  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -41.546   0.709   8.883  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -42.925  -0.524  10.375  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -42.555   1.637   8.718  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -43.933   0.405  10.210  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -43.755   1.492   9.380  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -44.762   2.420   9.215  1.00  0.00           O  
ATOM    572  H   TYR A  34     -38.281   0.334   9.699  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -39.995  -0.784  11.853  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -40.163  -1.608   8.909  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -41.060  -2.350  10.225  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -40.610   0.836   8.358  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -43.078  -1.370  11.029  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -42.404   2.482   8.063  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -44.870   0.278  10.731  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -45.602   1.957   9.263  1.00  0.00           H  
ATOM    581  N   CYS A  35     -37.917  -2.356   9.843  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -36.847  -3.388   9.829  1.00  0.00           C  
ATOM    583  C   CYS A  35     -35.581  -2.891  10.500  1.00  0.00           C  
ATOM    584  O   CYS A  35     -35.543  -1.810  11.055  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -36.489  -3.697   8.368  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -37.824  -4.111   7.243  1.00  0.00           S  
ATOM    587  H   CYS A  35     -38.208  -1.942   9.009  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -37.199  -4.280  10.339  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -35.981  -2.839   7.960  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -35.792  -4.522   8.361  1.00  0.00           H  
ATOM    591  N   ASN A  36     -34.564  -3.708  10.427  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -33.266  -3.347  11.037  1.00  0.00           C  
ATOM    593  C   ASN A  36     -32.248  -3.127   9.930  1.00  0.00           C  
ATOM    594  O   ASN A  36     -31.071  -2.956  10.179  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -32.798  -4.513  11.921  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -31.853  -3.981  13.000  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -32.192  -3.089  13.753  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -30.661  -4.499  13.109  1.00  0.00           N  
ATOM    599  H   ASN A  36     -34.662  -4.567   9.966  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -33.374  -2.431  11.614  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -33.651  -4.980  12.392  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -32.278  -5.243  11.319  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -30.382  -5.218  12.505  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -30.044  -4.169  13.796  1.00  0.00           H  
ATOM    605  N   PHE A  37     -32.735  -3.139   8.714  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -31.838  -2.935   7.555  1.00  0.00           C  
ATOM    607  C   PHE A  37     -31.625  -1.454   7.308  1.00  0.00           C  
ATOM    608  O   PHE A  37     -32.378  -0.631   7.789  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -32.505  -3.549   6.316  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -31.427  -3.952   5.310  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -30.706  -5.119   5.483  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -31.161  -3.154   4.213  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -29.734  -5.481   4.573  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -30.189  -3.518   3.303  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -29.477  -4.681   3.484  1.00  0.00           C  
ATOM    616  H   PHE A  37     -33.697  -3.274   8.571  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -30.880  -3.406   7.754  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -33.071  -4.424   6.600  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -33.167  -2.827   5.859  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -30.902  -5.748   6.339  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -31.716  -2.240   4.069  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -29.176  -6.395   4.714  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -29.987  -2.889   2.449  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -28.716  -4.965   2.772  1.00  0.00           H  
ATOM    625  N   SER A  38     -30.605  -1.133   6.566  1.00  0.00           N  
ATOM    626  CA  SER A  38     -30.347   0.291   6.290  1.00  0.00           C  
ATOM    627  C   SER A  38     -29.692   0.472   4.932  1.00  0.00           C  
ATOM    628  O   SER A  38     -29.268  -0.484   4.312  1.00  0.00           O  
ATOM    629  CB  SER A  38     -29.415   0.832   7.374  1.00  0.00           C  
ATOM    630  OG  SER A  38     -29.386   2.230   7.136  1.00  0.00           O  
ATOM    631  H   SER A  38     -30.015  -1.825   6.200  1.00  0.00           H  
ATOM    632  HA  SER A  38     -31.292   0.823   6.294  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -29.814   0.628   8.356  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -28.428   0.411   7.274  1.00  0.00           H  
ATOM    635  HG  SER A  38     -29.399   2.676   7.985  1.00  0.00           H  
ATOM    636  N   PHE A  39     -29.623   1.703   4.496  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -29.006   1.987   3.184  1.00  0.00           C  
ATOM    638  C   PHE A  39     -28.061   3.182   3.268  1.00  0.00           C  
ATOM    639  O   PHE A  39     -28.136   3.976   4.183  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -30.144   2.311   2.219  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -31.273   1.300   2.443  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -32.163   1.469   3.488  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -31.409   0.197   1.618  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -33.171   0.554   3.705  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -32.421  -0.719   1.837  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -33.301  -0.539   2.882  1.00  0.00           C  
ATOM    647  H   PHE A  39     -29.989   2.436   5.033  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -28.450   1.117   2.847  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -30.514   3.306   2.416  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -29.799   2.250   1.200  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -32.061   2.318   4.142  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -30.715   0.046   0.805  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -33.860   0.695   4.525  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -32.522  -1.576   1.189  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -34.087  -1.257   3.059  1.00  0.00           H  
ATOM    656  N   LYS A  40     -27.179   3.275   2.316  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -26.214   4.401   2.307  1.00  0.00           C  
ATOM    658  C   LYS A  40     -26.817   5.617   1.618  1.00  0.00           C  
ATOM    659  O   LYS A  40     -26.327   6.720   1.761  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -24.973   3.931   1.523  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -23.988   5.093   1.303  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -23.599   5.693   2.651  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -22.277   6.446   2.498  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -21.195   5.513   2.075  1.00  0.00           N  
ATOM    665  H   LYS A  40     -27.148   2.598   1.608  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -25.954   4.659   3.332  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -24.485   3.151   2.077  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -25.283   3.536   0.568  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -23.103   4.721   0.810  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -24.439   5.851   0.681  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -24.367   6.371   2.987  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -23.482   4.904   3.373  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -22.386   7.221   1.754  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -22.006   6.898   3.440  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -20.511   5.401   2.851  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -20.711   5.900   1.240  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -21.607   4.588   1.839  1.00  0.00           H  
ATOM    678  N   THR A  41     -27.879   5.391   0.890  1.00  0.00           N  
ATOM    679  CA  THR A  41     -28.538   6.514   0.177  1.00  0.00           C  
ATOM    680  C   THR A  41     -30.026   6.564   0.480  1.00  0.00           C  
ATOM    681  O   THR A  41     -30.620   5.580   0.874  1.00  0.00           O  
ATOM    682  CB  THR A  41     -28.357   6.290  -1.324  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -29.324   5.318  -1.675  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -27.006   5.612  -1.612  1.00  0.00           C  
ATOM    685  H   THR A  41     -28.239   4.482   0.815  1.00  0.00           H  
ATOM    686  HA  THR A  41     -28.087   7.453   0.483  1.00  0.00           H  
ATOM    687  HB  THR A  41     -28.505   7.205  -1.890  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -29.077   4.948  -2.526  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -27.057   4.566  -1.342  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -26.227   6.088  -1.034  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -26.770   5.696  -2.662  1.00  0.00           H  
ATOM    692  N   LYS A  42     -30.599   7.718   0.293  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -32.039   7.867   0.558  1.00  0.00           C  
ATOM    694  C   LYS A  42     -32.852   7.261  -0.575  1.00  0.00           C  
ATOM    695  O   LYS A  42     -34.020   6.963  -0.417  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -32.359   9.365   0.657  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -33.875   9.553   0.754  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -34.172  10.973   1.241  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -35.686  11.155   1.374  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -36.388  10.593   0.185  1.00  0.00           N  
ATOM    701  H   LYS A  42     -30.080   8.478  -0.017  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -32.277   7.358   1.482  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -31.885   9.780   1.535  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -31.986   9.874  -0.219  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -34.322   9.401  -0.217  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -34.286   8.837   1.451  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -33.702  11.133   2.200  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -33.782  11.688   0.532  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -36.035  10.647   2.261  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -35.918  12.206   1.456  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -35.799  10.727  -0.662  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -37.297  11.083   0.055  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -36.560   9.578   0.331  1.00  0.00           H  
ATOM    714  N   GLY A  43     -32.218   7.087  -1.704  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -32.943   6.498  -2.864  1.00  0.00           C  
ATOM    716  C   GLY A  43     -33.450   5.099  -2.512  1.00  0.00           C  
ATOM    717  O   GLY A  43     -34.636   4.837  -2.550  1.00  0.00           O  
ATOM    718  H   GLY A  43     -31.271   7.340  -1.787  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -33.781   7.129  -3.120  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -32.274   6.434  -3.709  1.00  0.00           H  
ATOM    721  N   ASN A  44     -32.538   4.230  -2.178  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -32.939   2.852  -1.821  1.00  0.00           C  
ATOM    723  C   ASN A  44     -34.026   2.863  -0.751  1.00  0.00           C  
ATOM    724  O   ASN A  44     -34.887   2.007  -0.729  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -31.709   2.122  -1.269  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -30.829   1.662  -2.434  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -30.499   0.499  -2.555  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -30.427   2.543  -3.310  1.00  0.00           N  
ATOM    729  H   ASN A  44     -31.595   4.484  -2.168  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -33.319   2.356  -2.708  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -31.144   2.787  -0.636  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -32.021   1.262  -0.696  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -30.689   3.482  -3.217  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -29.861   2.264  -4.060  1.00  0.00           H  
ATOM    735  N   LEU A  45     -33.967   3.834   0.119  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -34.986   3.913   1.187  1.00  0.00           C  
ATOM    737  C   LEU A  45     -36.377   3.932   0.567  1.00  0.00           C  
ATOM    738  O   LEU A  45     -37.178   3.050   0.803  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -34.755   5.224   1.958  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -35.392   5.155   3.368  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -36.893   4.819   3.261  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -34.667   4.093   4.222  1.00  0.00           C  
ATOM    743  H   LEU A  45     -33.260   4.509   0.062  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -34.893   3.048   1.838  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -33.691   5.399   2.050  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -35.192   6.039   1.406  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -35.285   6.118   3.845  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -37.032   3.773   3.040  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -37.342   5.410   2.477  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -37.381   5.047   4.197  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -34.656   4.407   5.255  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -33.654   3.982   3.879  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -35.169   3.141   4.150  1.00  0.00           H  
ATOM    754  N   THR A  46     -36.638   4.938  -0.221  1.00  0.00           N  
ATOM    755  CA  THR A  46     -37.969   5.027  -0.863  1.00  0.00           C  
ATOM    756  C   THR A  46     -38.283   3.734  -1.600  1.00  0.00           C  
ATOM    757  O   THR A  46     -39.422   3.320  -1.678  1.00  0.00           O  
ATOM    758  CB  THR A  46     -37.941   6.176  -1.873  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -37.525   7.310  -1.139  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -39.359   6.522  -2.347  1.00  0.00           C  
ATOM    761  H   THR A  46     -35.960   5.625  -0.388  1.00  0.00           H  
ATOM    762  HA  THR A  46     -38.724   5.196  -0.098  1.00  0.00           H  
ATOM    763  HB  THR A  46     -37.259   5.974  -2.694  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -36.625   7.158  -0.842  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -39.311   7.031  -3.298  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -39.839   7.165  -1.624  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -39.938   5.617  -2.458  1.00  0.00           H  
ATOM    768  N   LYS A  47     -37.260   3.119  -2.128  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -37.472   1.851  -2.866  1.00  0.00           C  
ATOM    770  C   LYS A  47     -37.926   0.747  -1.919  1.00  0.00           C  
ATOM    771  O   LYS A  47     -38.669  -0.135  -2.302  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -36.141   1.433  -3.509  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -36.416   0.417  -4.619  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -36.357   1.124  -5.975  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -36.767   0.140  -7.072  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -36.238  -1.221  -6.775  1.00  0.00           N  
ATOM    777  H   LYS A  47     -36.357   3.495  -2.039  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -38.238   2.006  -3.624  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -35.651   2.301  -3.925  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -35.501   0.989  -2.762  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -35.673  -0.366  -4.586  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -37.395  -0.018  -4.479  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -37.031   1.968  -5.974  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -35.352   1.474  -6.158  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -37.844   0.094  -7.134  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -36.373   0.471  -8.021  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -36.883  -1.708  -6.120  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -35.298  -1.141  -6.339  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -36.166  -1.765  -7.658  1.00  0.00           H  
ATOM    790  N   HIS A  48     -37.471   0.812  -0.696  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -37.871  -0.229   0.281  1.00  0.00           C  
ATOM    792  C   HIS A  48     -39.201   0.127   0.936  1.00  0.00           C  
ATOM    793  O   HIS A  48     -39.874  -0.725   1.482  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -36.792  -0.328   1.371  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -37.318  -1.200   2.511  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -37.581  -2.446   2.415  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -37.620  -0.864   3.827  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -38.009  -2.912   3.523  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -38.054  -1.971   4.437  1.00  0.00           N  
ATOM    800  H   HIS A  48     -36.872   1.540  -0.428  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -37.980  -1.178  -0.241  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -35.899  -0.776   0.962  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -36.557   0.654   1.752  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -37.468  -2.975   1.597  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -37.525   0.115   4.274  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -38.298  -3.939   3.685  1.00  0.00           H  
ATOM    807  N   MET A  49     -39.558   1.381   0.870  1.00  0.00           N  
ATOM    808  CA  MET A  49     -40.841   1.804   1.485  1.00  0.00           C  
ATOM    809  C   MET A  49     -41.975   1.737   0.471  1.00  0.00           C  
ATOM    810  O   MET A  49     -43.116   1.526   0.827  1.00  0.00           O  
ATOM    811  CB  MET A  49     -40.696   3.252   1.972  1.00  0.00           C  
ATOM    812  CG  MET A  49     -39.968   3.254   3.318  1.00  0.00           C  
ATOM    813  SD  MET A  49     -40.887   2.652   4.757  1.00  0.00           S  
ATOM    814  CE  MET A  49     -39.685   3.143   6.019  1.00  0.00           C  
ATOM    815  H   MET A  49     -38.985   2.036   0.420  1.00  0.00           H  
ATOM    816  HA  MET A  49     -41.071   1.138   2.314  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -40.129   3.823   1.252  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -41.673   3.696   2.087  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -39.080   2.648   3.220  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -39.653   4.265   3.529  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -40.057   4.004   6.554  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -38.747   3.391   5.545  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -39.535   2.326   6.710  1.00  0.00           H  
ATOM    824  N   LYS A  50     -41.641   1.921  -0.778  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -42.691   1.870  -1.823  1.00  0.00           C  
ATOM    826  C   LYS A  50     -43.330   0.489  -1.869  1.00  0.00           C  
ATOM    827  O   LYS A  50     -44.489   0.346  -2.204  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -42.038   2.160  -3.182  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -43.112   2.633  -4.165  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -43.199   4.160  -4.114  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -44.335   4.631  -5.025  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -43.883   5.771  -5.873  1.00  0.00           N  
ATOM    833  H   LYS A  50     -40.707   2.090  -1.021  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -43.458   2.608  -1.594  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -41.288   2.929  -3.067  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -41.570   1.263  -3.560  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -42.853   2.317  -5.165  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -44.066   2.205  -3.895  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -43.391   4.479  -3.101  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -42.265   4.588  -4.449  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -44.648   3.819  -5.664  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -45.173   4.950  -4.423  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -44.706   6.205  -6.337  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -43.221   5.425  -6.596  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -43.408   6.479  -5.277  1.00  0.00           H  
ATOM    846  N   SER A  51     -42.558  -0.507  -1.528  1.00  0.00           N  
ATOM    847  CA  SER A  51     -43.099  -1.886  -1.544  1.00  0.00           C  
ATOM    848  C   SER A  51     -44.233  -2.029  -0.537  1.00  0.00           C  
ATOM    849  O   SER A  51     -44.291  -1.313   0.442  1.00  0.00           O  
ATOM    850  CB  SER A  51     -41.970  -2.853  -1.159  1.00  0.00           C  
ATOM    851  OG  SER A  51     -42.637  -4.077  -0.890  1.00  0.00           O  
ATOM    852  H   SER A  51     -41.628  -0.344  -1.264  1.00  0.00           H  
ATOM    853  HA  SER A  51     -43.478  -2.108  -2.540  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -41.277  -2.978  -1.978  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -41.454  -2.507  -0.277  1.00  0.00           H  
ATOM    856  HG  SER A  51     -42.153  -4.781  -1.328  1.00  0.00           H  
ATOM    857  N   LYS A  52     -45.116  -2.953  -0.795  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -46.252  -3.153   0.139  1.00  0.00           C  
ATOM    859  C   LYS A  52     -45.787  -3.817   1.432  1.00  0.00           C  
ATOM    860  O   LYS A  52     -46.582  -4.353   2.177  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -47.287  -4.063  -0.542  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -46.597  -5.339  -1.030  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -47.645  -6.276  -1.633  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -48.052  -7.314  -0.586  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -48.337  -6.652   0.718  1.00  0.00           N  
ATOM    866  H   LYS A  52     -45.031  -3.507  -1.597  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -46.687  -2.185   0.377  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -48.064  -4.318   0.163  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -47.728  -3.545  -1.381  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -45.860  -5.091  -1.778  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -46.109  -5.829  -0.200  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -48.511  -5.705  -1.935  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -47.232  -6.775  -2.497  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -48.937  -7.836  -0.918  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -47.251  -8.026  -0.452  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -48.729  -7.350   1.382  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -49.025  -5.886   0.575  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -47.457  -6.260   1.108  1.00  0.00           H  
ATOM    879  N   ALA A  53     -44.504  -3.770   1.674  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -43.975  -4.394   2.913  1.00  0.00           C  
ATOM    881  C   ALA A  53     -44.720  -3.874   4.137  1.00  0.00           C  
ATOM    882  O   ALA A  53     -45.677  -4.474   4.585  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -42.490  -4.029   3.044  1.00  0.00           C  
ATOM    884  H   ALA A  53     -43.897  -3.329   1.045  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -44.106  -5.473   2.850  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -42.367  -2.961   2.947  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -41.924  -4.524   2.268  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -42.121  -4.344   4.008  1.00  0.00           H  
ATOM    889  N   HIS A  54     -44.266  -2.764   4.659  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -44.933  -2.192   5.849  1.00  0.00           C  
ATOM    891  C   HIS A  54     -44.921  -0.672   5.815  1.00  0.00           C  
ATOM    892  O   HIS A  54     -44.025  -0.039   6.337  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -44.193  -2.665   7.101  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -42.718  -2.923   6.779  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -42.223  -4.074   6.532  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -41.630  -2.048   6.757  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -40.961  -4.006   6.368  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -40.537  -2.776   6.494  1.00  0.00           N  
ATOM    899  H   HIS A  54     -43.492  -2.318   4.270  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -45.967  -2.530   5.866  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -44.263  -1.913   7.872  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -44.638  -3.578   7.455  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -42.746  -4.901   6.474  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -41.665  -0.980   6.904  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -40.319  -4.854   6.169  1.00  0.00           H  
ATOM    906  N   SER A  55     -45.921  -0.117   5.196  1.00  0.00           N  
ATOM    907  CA  SER A  55     -46.001   1.360   5.110  1.00  0.00           C  
ATOM    908  C   SER A  55     -47.457   1.815   5.119  1.00  0.00           C  
ATOM    909  O   SER A  55     -47.958   2.322   4.136  1.00  0.00           O  
ATOM    910  CB  SER A  55     -45.350   1.804   3.792  1.00  0.00           C  
ATOM    911  OG  SER A  55     -45.795   3.141   3.618  1.00  0.00           O  
ATOM    912  H   SER A  55     -46.613  -0.673   4.784  1.00  0.00           H  
ATOM    913  HA  SER A  55     -45.486   1.794   5.966  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -44.273   1.775   3.868  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -45.687   1.187   2.972  1.00  0.00           H  
ATOM    916  HG  SER A  55     -45.527   3.431   2.743  1.00  0.00           H  
ATOM    917  N   LYS A  56     -48.110   1.621   6.234  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -49.534   2.035   6.328  1.00  0.00           C  
ATOM    919  C   LYS A  56     -49.653   3.544   6.507  1.00  0.00           C  
ATOM    920  O   LYS A  56     -50.360   4.014   7.376  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -50.158   1.344   7.549  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -49.988  -0.171   7.412  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -50.461  -0.848   8.700  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -49.282  -0.967   9.669  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -48.513  -2.216   9.405  1.00  0.00           N  
ATOM    926  H   LYS A  56     -47.665   1.205   7.001  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -50.048   1.745   5.415  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -49.668   1.684   8.449  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -51.209   1.587   7.605  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -50.575  -0.528   6.578  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -48.948  -0.405   7.239  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -51.245  -0.259   9.153  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -50.845  -1.832   8.473  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -48.627  -0.117   9.547  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -49.649  -0.987  10.684  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -48.517  -2.812  10.257  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -47.533  -1.973   9.156  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -48.952  -2.734   8.618  1.00  0.00           H  
ATOM    939  N   LYS A  57     -48.959   4.276   5.682  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -49.022   5.750   5.791  1.00  0.00           C  
ATOM    941  C   LYS A  57     -50.464   6.238   5.721  1.00  0.00           C  
ATOM    942  O   LYS A  57     -50.654   7.410   6.001  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -48.238   6.354   4.618  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -47.818   7.780   4.977  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -46.974   8.356   3.838  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -46.859   9.871   4.017  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -46.931  10.233   5.461  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -51.300   5.412   5.391  1.00  0.00           O  
ATOM    949  H   LYS A  57     -48.399   3.858   5.002  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -48.590   6.049   6.740  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -47.360   5.755   4.422  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -48.860   6.369   3.735  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -48.696   8.391   5.123  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -47.238   7.769   5.888  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -45.989   7.913   3.856  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -47.444   8.137   2.891  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -45.917  10.212   3.614  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -47.665  10.359   3.490  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -45.997  10.101   5.898  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -47.626   9.623   5.937  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -47.220  11.227   5.555  1.00  0.00           H  
TER     962      LYS A  57
ENDMDL
MODEL      32
ATOM    484  N   PRO A  29     -26.888   5.462   7.501  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -27.807   6.265   8.331  1.00  0.00           C  
ATOM    486  C   PRO A  29     -29.283   6.121   7.938  1.00  0.00           C  
ATOM    487  O   PRO A  29     -30.156   6.410   8.732  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -27.351   7.725   8.127  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -26.059   7.694   7.261  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -25.862   6.247   6.783  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -27.687   5.975   9.370  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -28.123   8.284   7.620  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -27.144   8.183   9.083  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -26.169   8.352   6.412  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -25.211   8.005   7.854  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -26.023   6.192   5.717  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -24.874   5.892   7.033  1.00  0.00           H  
ATOM    498  N   TYR A  30     -29.550   5.693   6.738  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -30.978   5.547   6.337  1.00  0.00           C  
ATOM    500  C   TYR A  30     -31.525   4.183   6.773  1.00  0.00           C  
ATOM    501  O   TYR A  30     -31.584   3.260   5.989  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -31.083   5.666   4.804  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -30.571   7.041   4.359  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -31.310   8.178   4.616  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -29.369   7.164   3.688  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -30.854   9.417   4.212  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -28.915   8.404   3.286  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -29.654   9.539   3.544  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -29.198  10.778   3.143  1.00  0.00           O  
ATOM    510  H   TYR A  30     -28.829   5.473   6.112  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -31.560   6.328   6.825  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -30.495   4.898   4.337  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -32.110   5.557   4.499  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -32.252   8.098   5.139  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -28.782   6.284   3.472  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -31.445  10.297   4.414  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -27.973   8.487   2.765  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -28.890  11.247   3.923  1.00  0.00           H  
ATOM    519  N   HIS A  31     -31.918   4.088   8.021  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -32.463   2.792   8.526  1.00  0.00           C  
ATOM    521  C   HIS A  31     -33.986   2.747   8.420  1.00  0.00           C  
ATOM    522  O   HIS A  31     -34.652   3.740   8.631  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -32.090   2.652  10.014  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -30.604   2.959  10.213  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -29.680   2.115  10.146  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -29.984   4.156  10.516  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -28.550   2.649  10.375  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -28.647   3.953  10.621  1.00  0.00           N  
ATOM    529  H   HIS A  31     -31.854   4.862   8.619  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -32.044   1.981   7.947  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -32.676   3.341  10.603  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -32.289   1.644  10.346  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -29.812   1.165   9.947  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -30.486   5.101  10.657  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -27.616   2.106  10.371  1.00  0.00           H  
ATOM    536  N   CYS A  32     -34.518   1.590   8.089  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -35.993   1.485   7.972  1.00  0.00           C  
ATOM    538  C   CYS A  32     -36.637   1.696   9.343  1.00  0.00           C  
ATOM    539  O   CYS A  32     -36.161   1.183  10.336  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -36.366   0.075   7.466  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -38.092  -0.434   7.714  1.00  0.00           S  
ATOM    542  H   CYS A  32     -33.950   0.810   7.918  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -36.350   2.254   7.290  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -36.151   0.027   6.411  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -35.732  -0.645   7.966  1.00  0.00           H  
ATOM    546  N   THR A  33     -37.704   2.446   9.375  1.00  0.00           N  
ATOM    547  CA  THR A  33     -38.381   2.695  10.678  1.00  0.00           C  
ATOM    548  C   THR A  33     -38.953   1.405  11.262  1.00  0.00           C  
ATOM    549  O   THR A  33     -39.432   1.392  12.380  1.00  0.00           O  
ATOM    550  CB  THR A  33     -39.528   3.681  10.445  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -39.004   4.666   9.578  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -39.866   4.441  11.736  1.00  0.00           C  
ATOM    553  H   THR A  33     -38.055   2.843   8.551  1.00  0.00           H  
ATOM    554  HA  THR A  33     -37.655   3.106  11.377  1.00  0.00           H  
ATOM    555  HB  THR A  33     -40.393   3.197  10.003  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -38.562   4.219   8.853  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -39.751   3.784  12.587  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -40.885   4.794  11.695  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -39.201   5.285  11.846  1.00  0.00           H  
ATOM    560  N   TYR A  34     -38.889   0.345  10.494  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -39.422  -0.963  10.978  1.00  0.00           C  
ATOM    562  C   TYR A  34     -38.315  -2.012  11.043  1.00  0.00           C  
ATOM    563  O   TYR A  34     -37.866  -2.378  12.111  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -40.499  -1.454   9.991  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -41.547  -0.356   9.778  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -41.251   0.760   9.023  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -42.808  -0.475  10.329  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -42.200   1.740   8.819  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -43.757   0.508  10.124  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -43.460   1.622   9.369  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -44.408   2.604   9.165  1.00  0.00           O  
ATOM    572  H   TYR A  34     -38.490   0.412   9.607  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -39.840  -0.837  11.970  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -40.043  -1.698   9.045  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -40.983  -2.334  10.389  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -40.270   0.867   8.588  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -43.054  -1.342  10.924  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -41.955   2.608   8.224  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -44.740   0.402  10.559  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -44.606   2.635   8.226  1.00  0.00           H  
ATOM    581  N   CYS A  35     -37.894  -2.474   9.897  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -36.817  -3.500   9.872  1.00  0.00           C  
ATOM    583  C   CYS A  35     -35.550  -2.994  10.534  1.00  0.00           C  
ATOM    584  O   CYS A  35     -35.543  -1.961  11.174  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -36.467  -3.821   8.412  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -37.806  -4.221   7.289  1.00  0.00           S  
ATOM    587  H   CYS A  35     -38.285  -2.146   9.061  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -37.159  -4.392  10.392  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -35.948  -2.973   7.999  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -35.783  -4.654   8.407  1.00  0.00           H  
ATOM    591  N   ASN A  36     -34.500  -3.748  10.355  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -33.195  -3.374  10.941  1.00  0.00           C  
ATOM    593  C   ASN A  36     -32.204  -3.114   9.819  1.00  0.00           C  
ATOM    594  O   ASN A  36     -31.050  -2.820  10.054  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -32.687  -4.545  11.795  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -31.407  -4.124  12.518  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -30.971  -2.994  12.425  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -30.774  -5.001  13.248  1.00  0.00           N  
ATOM    599  H   ASN A  36     -34.578  -4.571   9.827  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -33.308  -2.471  11.537  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -33.436  -4.818  12.525  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -32.478  -5.395  11.163  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -31.120  -5.914  13.328  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -29.951  -4.746  13.717  1.00  0.00           H  
ATOM    605  N   PHE A  37     -32.689  -3.229   8.606  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -31.811  -2.998   7.440  1.00  0.00           C  
ATOM    607  C   PHE A  37     -31.688  -1.515   7.161  1.00  0.00           C  
ATOM    608  O   PHE A  37     -32.508  -0.730   7.594  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -32.440  -3.676   6.214  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -31.336  -4.055   5.229  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -30.529  -5.154   5.467  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -31.129  -3.303   4.090  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -29.532  -5.493   4.576  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -30.132  -3.644   3.199  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -29.334  -4.738   3.443  1.00  0.00           C  
ATOM    616  H   PHE A  37     -33.632  -3.462   8.472  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -30.826  -3.405   7.645  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -32.970  -4.566   6.519  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -33.130  -2.996   5.731  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -30.680  -5.749   6.356  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -31.752  -2.443   3.897  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -28.906  -6.352   4.768  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -29.976  -3.051   2.309  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -28.553  -5.004   2.746  1.00  0.00           H  
ATOM    625  N   SER A  38     -30.671  -1.150   6.443  1.00  0.00           N  
ATOM    626  CA  SER A  38     -30.492   0.279   6.136  1.00  0.00           C  
ATOM    627  C   SER A  38     -29.786   0.461   4.808  1.00  0.00           C  
ATOM    628  O   SER A  38     -29.307  -0.491   4.221  1.00  0.00           O  
ATOM    629  CB  SER A  38     -29.645   0.908   7.249  1.00  0.00           C  
ATOM    630  OG  SER A  38     -29.657   2.297   6.956  1.00  0.00           O  
ATOM    631  H   SER A  38     -30.030  -1.813   6.112  1.00  0.00           H  
ATOM    632  HA  SER A  38     -31.469   0.750   6.079  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -30.089   0.726   8.216  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -28.639   0.528   7.221  1.00  0.00           H  
ATOM    635  HG  SER A  38     -30.044   2.755   7.705  1.00  0.00           H  
ATOM    636  N   PHE A  39     -29.736   1.683   4.361  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -29.072   1.971   3.075  1.00  0.00           C  
ATOM    638  C   PHE A  39     -28.178   3.197   3.200  1.00  0.00           C  
ATOM    639  O   PHE A  39     -28.377   4.030   4.057  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -30.176   2.244   2.058  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -31.287   1.214   2.275  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -32.182   1.368   3.313  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -31.393   0.105   1.457  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -33.167   0.431   3.535  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -32.381  -0.835   1.680  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -33.267  -0.669   2.722  1.00  0.00           C  
ATOM    647  H   PHE A  39     -30.148   2.410   4.870  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -28.470   1.117   2.775  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -30.573   3.235   2.212  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -29.791   2.158   1.056  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -32.104   2.223   3.960  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -30.699  -0.029   0.640  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -33.862   0.563   4.351  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -32.456  -1.701   1.039  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -34.036  -1.407   2.904  1.00  0.00           H  
ATOM    656  N   LYS A  40     -27.193   3.274   2.360  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -26.283   4.437   2.422  1.00  0.00           C  
ATOM    658  C   LYS A  40     -26.918   5.636   1.726  1.00  0.00           C  
ATOM    659  O   LYS A  40     -26.567   6.768   1.991  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -24.968   4.044   1.706  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -23.913   5.166   1.837  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -23.235   5.088   3.211  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -22.071   6.081   3.248  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -22.235   7.117   2.191  1.00  0.00           N  
ATOM    665  H   LYS A  40     -27.055   2.571   1.690  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -26.103   4.688   3.460  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -24.584   3.137   2.144  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -25.172   3.863   0.667  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -23.168   5.045   1.065  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -24.378   6.125   1.721  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -23.944   5.339   3.983  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -22.863   4.089   3.379  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -22.040   6.564   4.215  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -21.142   5.555   3.088  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -22.062   6.690   1.258  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -21.554   7.887   2.351  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -23.202   7.498   2.223  1.00  0.00           H  
ATOM    678  N   THR A  41     -27.866   5.357   0.866  1.00  0.00           N  
ATOM    679  CA  THR A  41     -28.546   6.460   0.134  1.00  0.00           C  
ATOM    680  C   THR A  41     -30.025   6.542   0.483  1.00  0.00           C  
ATOM    681  O   THR A  41     -30.623   5.577   0.917  1.00  0.00           O  
ATOM    682  CB  THR A  41     -28.424   6.176  -1.361  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -29.424   5.215  -1.638  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -27.101   5.456  -1.670  1.00  0.00           C  
ATOM    685  H   THR A  41     -28.125   4.426   0.703  1.00  0.00           H  
ATOM    686  HA  THR A  41     -28.077   7.403   0.385  1.00  0.00           H  
ATOM    687  HB  THR A  41     -28.572   7.072  -1.955  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -29.006   4.352  -1.668  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -27.148   4.438  -1.311  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -26.285   5.966  -1.180  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -26.928   5.450  -2.735  1.00  0.00           H  
ATOM    692  N   LYS A  42     -30.584   7.705   0.285  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -32.014   7.890   0.591  1.00  0.00           C  
ATOM    694  C   LYS A  42     -32.875   7.314  -0.525  1.00  0.00           C  
ATOM    695  O   LYS A  42     -34.044   7.043  -0.334  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -32.296   9.398   0.707  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -33.721   9.605   1.228  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -33.976  11.103   1.421  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -35.116  11.544   0.495  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -36.348  10.747   0.762  1.00  0.00           N  
ATOM    701  H   LYS A  42     -30.060   8.447  -0.060  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -32.240   7.381   1.517  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -31.591   9.847   1.391  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -32.192   9.862  -0.263  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -34.428   9.206   0.518  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -33.839   9.093   2.172  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -34.248  11.296   2.448  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -33.080  11.658   1.182  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -35.331  12.590   0.660  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -34.821  11.404  -0.535  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -36.839  11.135   1.592  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -36.088   9.757   0.945  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -36.976  10.793  -0.066  1.00  0.00           H  
ATOM    714  N   GLY A  43     -32.277   7.135  -1.674  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -33.049   6.575  -2.818  1.00  0.00           C  
ATOM    716  C   GLY A  43     -33.545   5.169  -2.483  1.00  0.00           C  
ATOM    717  O   GLY A  43     -34.732   4.905  -2.494  1.00  0.00           O  
ATOM    718  H   GLY A  43     -31.326   7.364  -1.781  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -33.896   7.213  -3.027  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -32.413   6.531  -3.690  1.00  0.00           H  
ATOM    721  N   ASN A  44     -32.624   4.294  -2.191  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -33.017   2.910  -1.853  1.00  0.00           C  
ATOM    723  C   ASN A  44     -34.121   2.905  -0.802  1.00  0.00           C  
ATOM    724  O   ASN A  44     -35.040   2.111  -0.866  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -31.786   2.186  -1.293  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -30.887   1.750  -2.452  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -31.183   1.988  -3.606  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -29.781   1.108  -2.189  1.00  0.00           N  
ATOM    729  H   ASN A  44     -31.681   4.550  -2.200  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -33.379   2.420  -2.750  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -31.236   2.850  -0.645  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -32.095   1.317  -0.733  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -29.536   0.913  -1.261  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -29.195   0.823  -2.921  1.00  0.00           H  
ATOM    735  N   LEU A  45     -34.015   3.794   0.147  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -35.048   3.858   1.206  1.00  0.00           C  
ATOM    737  C   LEU A  45     -36.426   3.981   0.568  1.00  0.00           C  
ATOM    738  O   LEU A  45     -37.284   3.145   0.767  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -34.760   5.112   2.056  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -35.432   5.020   3.454  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -36.933   4.712   3.313  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -34.753   3.927   4.303  1.00  0.00           C  
ATOM    743  H   LEU A  45     -33.262   4.421   0.158  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -35.004   2.953   1.803  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -33.689   5.218   2.178  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -35.132   5.980   1.538  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -35.320   5.969   3.956  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -37.081   3.681   3.037  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -37.367   5.349   2.557  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -37.429   4.897   4.255  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -35.190   2.964   4.101  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -34.877   4.156   5.351  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -33.702   3.893   4.077  1.00  0.00           H  
ATOM    754  N   THR A  46     -36.608   5.019  -0.198  1.00  0.00           N  
ATOM    755  CA  THR A  46     -37.919   5.215  -0.858  1.00  0.00           C  
ATOM    756  C   THR A  46     -38.360   3.939  -1.556  1.00  0.00           C  
ATOM    757  O   THR A  46     -39.536   3.653  -1.654  1.00  0.00           O  
ATOM    758  CB  THR A  46     -37.769   6.321  -1.904  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -37.224   7.425  -1.208  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -39.142   6.808  -2.389  1.00  0.00           C  
ATOM    761  H   THR A  46     -35.881   5.659  -0.343  1.00  0.00           H  
ATOM    762  HA  THR A  46     -38.659   5.487  -0.107  1.00  0.00           H  
ATOM    763  HB  THR A  46     -37.116   6.017  -2.719  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -36.844   7.100  -0.389  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -39.794   6.963  -1.543  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -39.580   6.069  -3.044  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -39.029   7.738  -2.928  1.00  0.00           H  
ATOM    768  N   LYS A  47     -37.402   3.192  -2.034  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -37.746   1.928  -2.731  1.00  0.00           C  
ATOM    770  C   LYS A  47     -38.201   0.856  -1.741  1.00  0.00           C  
ATOM    771  O   LYS A  47     -39.222   0.228  -1.935  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -36.499   1.427  -3.469  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -36.699   1.611  -4.975  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -35.364   1.396  -5.688  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -35.578   1.513  -7.197  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -34.382   2.114  -7.849  1.00  0.00           N  
ATOM    777  H   LYS A  47     -36.462   3.468  -1.937  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -38.555   2.124  -3.432  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -35.638   1.990  -3.147  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -36.342   0.381  -3.248  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -37.422   0.895  -5.336  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -37.060   2.609  -5.174  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -34.655   2.142  -5.363  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -34.980   0.414  -5.451  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -35.753   0.533  -7.616  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -36.438   2.138  -7.393  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -34.674   2.927  -8.429  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -33.923   1.404  -8.454  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -33.712   2.432  -7.120  1.00  0.00           H  
ATOM    790  N   HIS A  48     -37.435   0.661  -0.696  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -37.826  -0.371   0.301  1.00  0.00           C  
ATOM    792  C   HIS A  48     -39.166  -0.026   0.937  1.00  0.00           C  
ATOM    793  O   HIS A  48     -39.791  -0.859   1.565  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -36.758  -0.431   1.407  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -37.281  -1.301   2.556  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -37.554  -2.545   2.464  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -37.572  -0.960   3.875  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -37.980  -3.007   3.576  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -38.013  -2.065   4.491  1.00  0.00           N  
ATOM    800  H   HIS A  48     -36.617   1.187  -0.574  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -37.915  -1.332  -0.203  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -35.850  -0.866   1.016  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -36.549   0.560   1.776  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -37.450  -3.076   1.647  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -37.461   0.017   4.323  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -38.274  -4.033   3.742  1.00  0.00           H  
ATOM    807  N   MET A  49     -39.585   1.196   0.764  1.00  0.00           N  
ATOM    808  CA  MET A  49     -40.882   1.610   1.352  1.00  0.00           C  
ATOM    809  C   MET A  49     -42.011   1.438   0.343  1.00  0.00           C  
ATOM    810  O   MET A  49     -43.095   1.009   0.686  1.00  0.00           O  
ATOM    811  CB  MET A  49     -40.787   3.093   1.740  1.00  0.00           C  
ATOM    812  CG  MET A  49     -40.044   3.218   3.073  1.00  0.00           C  
ATOM    813  SD  MET A  49     -41.042   3.230   4.583  1.00  0.00           S  
ATOM    814  CE  MET A  49     -40.321   1.754   5.344  1.00  0.00           C  
ATOM    815  H   MET A  49     -39.048   1.834   0.249  1.00  0.00           H  
ATOM    816  HA  MET A  49     -41.089   0.994   2.224  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -40.252   3.635   0.974  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -41.780   3.506   1.838  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -39.347   2.397   3.147  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -39.471   4.133   3.053  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -40.825   1.547   6.277  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -39.271   1.923   5.533  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -40.436   0.912   4.677  1.00  0.00           H  
ATOM    824  N   LYS A  50     -41.735   1.775  -0.888  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -42.779   1.638  -1.935  1.00  0.00           C  
ATOM    826  C   LYS A  50     -43.427   0.259  -1.875  1.00  0.00           C  
ATOM    827  O   LYS A  50     -44.631   0.132  -1.982  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -42.113   1.815  -3.307  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -43.195   1.868  -4.387  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -42.540   2.168  -5.738  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -43.633   2.384  -6.787  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -43.048   2.929  -8.043  1.00  0.00           N  
ATOM    833  H   LYS A  50     -40.846   2.116  -1.120  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -43.543   2.396  -1.773  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -41.543   2.732  -3.318  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -41.451   0.984  -3.498  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -43.708   0.919  -4.435  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -43.907   2.644  -4.149  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -41.933   3.057  -5.657  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -41.915   1.337  -6.030  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -44.118   1.443  -7.003  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -44.366   3.080  -6.408  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -42.507   2.184  -8.527  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -42.416   3.723  -7.815  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -43.812   3.262  -8.665  1.00  0.00           H  
ATOM    846  N   SER A  51     -42.616  -0.748  -1.707  1.00  0.00           N  
ATOM    847  CA  SER A  51     -43.169  -2.123  -1.639  1.00  0.00           C  
ATOM    848  C   SER A  51     -44.291  -2.206  -0.609  1.00  0.00           C  
ATOM    849  O   SER A  51     -44.339  -1.429   0.324  1.00  0.00           O  
ATOM    850  CB  SER A  51     -42.041  -3.075  -1.216  1.00  0.00           C  
ATOM    851  OG  SER A  51     -42.606  -4.370  -1.359  1.00  0.00           O  
ATOM    852  H   SER A  51     -41.651  -0.599  -1.627  1.00  0.00           H  
ATOM    853  HA  SER A  51     -43.562  -2.398  -2.616  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -41.185  -2.967  -1.865  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -41.760  -2.903  -0.188  1.00  0.00           H  
ATOM    856  HG  SER A  51     -41.890  -5.009  -1.349  1.00  0.00           H  
ATOM    857  N   LYS A  52     -45.175  -3.148  -0.797  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -46.300  -3.294   0.161  1.00  0.00           C  
ATOM    859  C   LYS A  52     -45.796  -3.776   1.517  1.00  0.00           C  
ATOM    860  O   LYS A  52     -46.573  -4.104   2.391  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -47.278  -4.337  -0.398  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -47.900  -3.800  -1.690  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -49.129  -4.641  -2.044  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -48.709  -6.103  -2.214  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -48.738  -6.811  -0.903  1.00  0.00           N  
ATOM    866  H   LYS A  52     -45.098  -3.753  -1.565  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -46.789  -2.330   0.286  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -46.751  -5.256  -0.605  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -48.055  -4.531   0.326  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -48.194  -2.770  -1.549  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -47.178  -3.856  -2.491  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -49.862  -4.563  -1.255  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -49.562  -4.279  -2.966  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -49.386  -6.596  -2.896  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -47.707  -6.147  -2.616  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -49.723  -6.899  -0.579  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -48.193  -6.268  -0.204  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -48.322  -7.757  -1.010  1.00  0.00           H  
ATOM    879  N   ALA A  53     -44.498  -3.811   1.667  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -43.924  -4.267   2.958  1.00  0.00           C  
ATOM    881  C   ALA A  53     -44.660  -3.638   4.135  1.00  0.00           C  
ATOM    882  O   ALA A  53     -45.673  -4.139   4.577  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -42.451  -3.835   3.010  1.00  0.00           C  
ATOM    884  H   ALA A  53     -43.909  -3.537   0.934  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -44.011  -5.350   3.022  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -42.048  -4.032   3.993  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -42.375  -2.778   2.801  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -41.883  -4.385   2.275  1.00  0.00           H  
ATOM    889  N   HIS A  54     -44.132  -2.549   4.626  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -44.787  -1.875   5.769  1.00  0.00           C  
ATOM    891  C   HIS A  54     -44.571  -0.369   5.715  1.00  0.00           C  
ATOM    892  O   HIS A  54     -43.636   0.149   6.294  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -44.168  -2.412   7.061  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -42.704  -2.782   6.813  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -42.271  -3.972   6.644  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -41.571  -1.973   6.760  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -41.003  -3.983   6.496  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -40.516  -2.771   6.558  1.00  0.00           N  
ATOM    899  H   HIS A  54     -43.310  -2.185   4.247  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -45.854  -2.082   5.738  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -44.221  -1.660   7.834  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -44.704  -3.290   7.379  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -42.838  -4.772   6.628  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -41.549  -0.899   6.865  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -40.404  -4.873   6.362  1.00  0.00           H  
ATOM    906  N   SER A  55     -45.441   0.307   5.020  1.00  0.00           N  
ATOM    907  CA  SER A  55     -45.305   1.781   4.916  1.00  0.00           C  
ATOM    908  C   SER A  55     -46.654   2.424   4.625  1.00  0.00           C  
ATOM    909  O   SER A  55     -46.989   3.448   5.187  1.00  0.00           O  
ATOM    910  CB  SER A  55     -44.346   2.099   3.762  1.00  0.00           C  
ATOM    911  OG  SER A  55     -44.745   1.216   2.724  1.00  0.00           O  
ATOM    912  H   SER A  55     -46.177  -0.155   4.569  1.00  0.00           H  
ATOM    913  HA  SER A  55     -44.923   2.168   5.857  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -44.458   3.125   3.442  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -43.324   1.902   4.047  1.00  0.00           H  
ATOM    916  HG  SER A  55     -44.316   0.370   2.873  1.00  0.00           H  
ATOM    917  N   LYS A  56     -47.403   1.805   3.750  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -48.741   2.352   3.395  1.00  0.00           C  
ATOM    919  C   LYS A  56     -49.852   1.509   4.012  1.00  0.00           C  
ATOM    920  O   LYS A  56     -50.905   1.343   3.430  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -48.886   2.312   1.867  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -47.802   3.190   1.238  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -47.682   2.852  -0.248  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -46.584   3.716  -0.871  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -46.370   3.337  -2.296  1.00  0.00           N  
ATOM    926  H   LYS A  56     -47.083   0.980   3.329  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -48.823   3.371   3.764  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -48.777   1.295   1.518  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -49.861   2.681   1.584  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -48.065   4.231   1.354  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -46.857   3.007   1.729  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -47.432   1.808  -0.365  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -48.622   3.048  -0.743  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -46.869   4.756  -0.822  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -45.661   3.577  -0.327  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -47.289   3.267  -2.778  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -45.884   2.419  -2.341  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -45.787   4.061  -2.764  1.00  0.00           H  
ATOM    939  N   LYS A  57     -49.597   0.990   5.184  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -50.623   0.158   5.852  1.00  0.00           C  
ATOM    941  C   LYS A  57     -50.212  -0.159   7.287  1.00  0.00           C  
ATOM    942  O   LYS A  57     -50.941   0.270   8.166  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -50.767  -1.162   5.076  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -52.186  -1.704   5.266  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -52.422  -1.993   6.751  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -53.581  -2.982   6.892  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -53.895  -3.217   8.329  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -49.192  -0.814   7.426  1.00  0.00           O  
ATOM    949  H   LYS A  57     -48.742   1.154   5.619  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -51.557   0.704   5.866  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -50.584  -0.988   4.027  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -50.051  -1.880   5.447  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -52.903  -0.973   4.921  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -52.306  -2.613   4.697  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -51.528  -2.417   7.186  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -52.664  -1.075   7.266  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -54.457  -2.585   6.400  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -53.313  -3.922   6.431  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -53.332  -2.571   8.918  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -53.664  -4.201   8.578  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -54.907  -3.046   8.496  1.00  0.00           H  
TER     962      LYS A  57
ENDMDL
MODEL      33
ATOM    484  N   PRO A  29     -26.909   5.625   7.436  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -27.844   6.405   8.260  1.00  0.00           C  
ATOM    486  C   PRO A  29     -29.306   6.209   7.848  1.00  0.00           C  
ATOM    487  O   PRO A  29     -30.205   6.588   8.571  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -27.441   7.877   8.032  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -26.235   7.886   7.051  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -25.973   6.432   6.629  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -27.721   6.132   9.302  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -28.268   8.424   7.605  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -27.156   8.330   8.970  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -26.469   8.485   6.184  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -25.362   8.291   7.543  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -26.181   6.310   5.577  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -24.957   6.155   6.847  1.00  0.00           H  
ATOM    498  N   TYR A  30     -29.521   5.631   6.703  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -30.924   5.417   6.260  1.00  0.00           C  
ATOM    500  C   TYR A  30     -31.449   4.072   6.760  1.00  0.00           C  
ATOM    501  O   TYR A  30     -31.294   3.065   6.105  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -30.958   5.432   4.722  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -30.419   6.774   4.219  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -31.088   7.946   4.506  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -29.261   6.832   3.469  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -30.607   9.157   4.052  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -28.781   8.044   3.015  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -29.451   9.215   3.303  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -28.969  10.426   2.851  1.00  0.00           O  
ATOM    510  H   TYR A  30     -28.772   5.340   6.142  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -31.546   6.212   6.668  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -30.349   4.633   4.334  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -31.972   5.306   4.377  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -31.994   7.914   5.092  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -28.728   5.923   3.233  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -31.141  10.066   4.284  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -27.874   8.075   2.430  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -28.151  10.613   3.317  1.00  0.00           H  
ATOM    519  N   HIS A  31     -32.065   4.090   7.921  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -32.613   2.824   8.494  1.00  0.00           C  
ATOM    521  C   HIS A  31     -34.135   2.787   8.393  1.00  0.00           C  
ATOM    522  O   HIS A  31     -34.794   3.783   8.618  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -32.228   2.762   9.981  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -30.720   2.968  10.131  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -29.866   2.052  10.111  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -30.001   4.133  10.320  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -28.691   2.512  10.267  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -28.681   3.835  10.408  1.00  0.00           N  
ATOM    529  H   HIS A  31     -32.165   4.933   8.409  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -32.204   1.978   7.956  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -32.749   3.536  10.526  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -32.498   1.798  10.388  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -30.077   1.102   9.996  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -30.425   5.123  10.397  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -27.803   1.898  10.284  1.00  0.00           H  
ATOM    536  N   CYS A  32     -34.670   1.639   8.057  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -36.146   1.541   7.944  1.00  0.00           C  
ATOM    538  C   CYS A  32     -36.795   1.749   9.309  1.00  0.00           C  
ATOM    539  O   CYS A  32     -36.173   1.542  10.331  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -36.524   0.138   7.433  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -38.255  -0.360   7.655  1.00  0.00           S  
ATOM    542  H   CYS A  32     -34.105   0.856   7.878  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -36.502   2.312   7.261  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -36.295   0.088   6.380  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -35.903  -0.589   7.941  1.00  0.00           H  
ATOM    546  N   THR A  33     -38.036   2.155   9.303  1.00  0.00           N  
ATOM    547  CA  THR A  33     -38.732   2.379  10.595  1.00  0.00           C  
ATOM    548  C   THR A  33     -39.478   1.122  11.028  1.00  0.00           C  
ATOM    549  O   THR A  33     -40.365   1.174  11.858  1.00  0.00           O  
ATOM    550  CB  THR A  33     -39.741   3.516  10.412  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -38.962   4.676  10.200  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -40.497   3.793  11.719  1.00  0.00           C  
ATOM    553  H   THR A  33     -38.503   2.309   8.455  1.00  0.00           H  
ATOM    554  HA  THR A  33     -37.996   2.633  11.355  1.00  0.00           H  
ATOM    555  HB  THR A  33     -40.404   3.336   9.571  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -39.090   5.261  10.951  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -39.909   3.453  12.559  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -41.441   3.268  11.713  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -40.679   4.852  11.818  1.00  0.00           H  
ATOM    560  N   TYR A  34     -39.100   0.011  10.454  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -39.766  -1.269  10.810  1.00  0.00           C  
ATOM    562  C   TYR A  34     -38.749  -2.403  10.864  1.00  0.00           C  
ATOM    563  O   TYR A  34     -38.756  -3.212  11.770  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -40.794  -1.601   9.719  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -41.818  -0.468   9.604  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -41.510   0.690   8.920  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -43.070  -0.597  10.172  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -42.442   1.703   8.802  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -43.999   0.417  10.053  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -43.692   1.574   9.368  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -44.622   2.587   9.255  1.00  0.00           O  
ATOM    572  H   TYR A  34     -38.379   0.021   9.789  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -40.244  -1.170  11.781  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -40.292  -1.722   8.771  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -41.305  -2.519   9.967  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -40.536   0.806   8.472  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -43.324  -1.497  10.711  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -42.192   2.602   8.258  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -44.977   0.302  10.496  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -45.054   2.689  10.106  1.00  0.00           H  
ATOM    581  N   CYS A  35     -37.895  -2.433   9.885  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -36.861  -3.492   9.833  1.00  0.00           C  
ATOM    583  C   CYS A  35     -35.568  -3.035  10.485  1.00  0.00           C  
ATOM    584  O   CYS A  35     -35.506  -1.979  11.085  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -36.559  -3.792   8.357  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -37.946  -4.166   7.280  1.00  0.00           S  
ATOM    587  H   CYS A  35     -37.937  -1.759   9.185  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -37.228  -4.379  10.342  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -36.050  -2.940   7.940  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -35.883  -4.630   8.317  1.00  0.00           H  
ATOM    591  N   ASN A  36     -34.558  -3.853  10.348  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -33.238  -3.522  10.937  1.00  0.00           C  
ATOM    593  C   ASN A  36     -32.227  -3.308   9.822  1.00  0.00           C  
ATOM    594  O   ASN A  36     -31.040  -3.210  10.059  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -32.781  -4.705  11.804  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -31.402  -4.400  12.394  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -30.669  -5.289  12.779  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -31.011  -3.159  12.483  1.00  0.00           N  
ATOM    599  H   ASN A  36     -34.674  -4.691   9.853  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -33.319  -2.611  11.526  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -33.485  -4.863  12.607  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -32.721  -5.598  11.201  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -31.597  -2.437  12.175  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -30.130  -2.948  12.859  1.00  0.00           H  
ATOM    605  N   PHE A  37     -32.729  -3.241   8.616  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -31.833  -3.036   7.456  1.00  0.00           C  
ATOM    607  C   PHE A  37     -31.586  -1.554   7.230  1.00  0.00           C  
ATOM    608  O   PHE A  37     -32.398  -0.725   7.602  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -32.518  -3.617   6.213  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -31.453  -4.057   5.210  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -30.764  -5.243   5.393  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -31.166  -3.277   4.105  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -29.805  -5.641   4.485  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -30.208  -3.677   3.198  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -29.528  -4.859   3.388  1.00  0.00           C  
ATOM    616  H   PHE A  37     -33.697  -3.320   8.479  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -30.885  -3.531   7.644  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -33.120  -4.468   6.492  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -33.147  -2.867   5.758  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -30.978  -5.861   6.253  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -31.697  -2.349   3.954  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -29.273  -6.569   4.635  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -29.990  -3.062   2.337  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -28.777  -5.170   2.677  1.00  0.00           H  
ATOM    625  N   SER A  38     -30.470  -1.241   6.626  1.00  0.00           N  
ATOM    626  CA  SER A  38     -30.160   0.179   6.372  1.00  0.00           C  
ATOM    627  C   SER A  38     -29.464   0.348   5.031  1.00  0.00           C  
ATOM    628  O   SER A  38     -28.789  -0.548   4.561  1.00  0.00           O  
ATOM    629  CB  SER A  38     -29.238   0.674   7.489  1.00  0.00           C  
ATOM    630  OG  SER A  38     -29.329   2.088   7.415  1.00  0.00           O  
ATOM    631  H   SER A  38     -29.842  -1.941   6.346  1.00  0.00           H  
ATOM    632  HA  SER A  38     -31.084   0.743   6.356  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -29.583   0.328   8.449  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -28.225   0.350   7.317  1.00  0.00           H  
ATOM    635  HG  SER A  38     -29.300   2.338   6.489  1.00  0.00           H  
ATOM    636  N   PHE A  39     -29.646   1.502   4.444  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -29.016   1.780   3.128  1.00  0.00           C  
ATOM    638  C   PHE A  39     -28.070   2.975   3.211  1.00  0.00           C  
ATOM    639  O   PHE A  39     -28.182   3.801   4.093  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -30.147   2.104   2.148  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -31.292   1.114   2.383  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -32.174   1.302   3.431  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -31.455   0.015   1.559  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -33.202   0.410   3.650  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -32.485  -0.878   1.781  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -33.357  -0.678   2.826  1.00  0.00           C  
ATOM    647  H   PHE A  39     -30.201   2.186   4.873  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -28.461   0.907   2.798  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -30.503   3.108   2.320  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -29.797   2.015   1.133  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -32.051   2.148   4.085  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -30.771  -0.147   0.739  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -33.887   0.566   4.470  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -32.606  -1.733   1.133  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -34.162  -1.377   3.001  1.00  0.00           H  
ATOM    656  N   LYS A  40     -27.144   3.033   2.296  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -26.179   4.158   2.295  1.00  0.00           C  
ATOM    658  C   LYS A  40     -26.764   5.350   1.551  1.00  0.00           C  
ATOM    659  O   LYS A  40     -26.276   6.456   1.666  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -24.904   3.666   1.576  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -23.934   4.833   1.287  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -23.543   5.518   2.598  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -22.345   6.435   2.346  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -21.169   5.644   1.889  1.00  0.00           N  
ATOM    665  H   LYS A  40     -27.079   2.332   1.616  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -25.966   4.444   3.319  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -24.411   2.942   2.197  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -25.180   3.195   0.649  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -23.044   4.445   0.812  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -24.394   5.546   0.623  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -24.371   6.100   2.969  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -23.279   4.772   3.327  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -22.598   7.161   1.588  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -22.088   6.954   3.258  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -20.311   5.995   2.360  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -21.065   5.742   0.859  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -21.310   4.642   2.129  1.00  0.00           H  
ATOM    678  N   THR A  41     -27.813   5.098   0.813  1.00  0.00           N  
ATOM    679  CA  THR A  41     -28.456   6.194   0.045  1.00  0.00           C  
ATOM    680  C   THR A  41     -29.919   6.357   0.420  1.00  0.00           C  
ATOM    681  O   THR A  41     -30.550   5.441   0.908  1.00  0.00           O  
ATOM    682  CB  THR A  41     -28.371   5.832  -1.432  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -29.427   4.916  -1.654  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -27.092   5.021  -1.713  1.00  0.00           C  
ATOM    685  H   THR A  41     -28.174   4.188   0.767  1.00  0.00           H  
ATOM    686  HA  THR A  41     -27.939   7.126   0.243  1.00  0.00           H  
ATOM    687  HB  THR A  41     -28.473   6.706  -2.070  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -30.254   5.370  -1.476  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -26.913   4.974  -2.776  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -27.204   4.017  -1.326  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -26.248   5.493  -1.230  1.00  0.00           H  
ATOM    692  N   LYS A  42     -30.429   7.532   0.181  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -31.841   7.794   0.507  1.00  0.00           C  
ATOM    694  C   LYS A  42     -32.751   7.223  -0.570  1.00  0.00           C  
ATOM    695  O   LYS A  42     -33.940   7.077  -0.370  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -32.046   9.313   0.579  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -33.532   9.611   0.797  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -33.697  11.074   1.215  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -34.851  11.694   0.423  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -34.449  11.917  -0.993  1.00  0.00           N  
ATOM    701  H   LYS A  42     -29.881   8.232  -0.211  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -32.071   7.327   1.454  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -31.470   9.718   1.399  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -31.717   9.768  -0.343  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -34.076   9.430  -0.118  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -33.921   8.966   1.572  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -33.912  11.127   2.271  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -32.786  11.615   1.010  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -35.703  11.031   0.448  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -35.127  12.639   0.866  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -33.470  12.270  -1.025  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -35.083  12.618  -1.428  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -34.510  11.022  -1.517  1.00  0.00           H  
ATOM    714  N   GLY A  43     -32.173   6.910  -1.699  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -32.993   6.345  -2.806  1.00  0.00           C  
ATOM    716  C   GLY A  43     -33.527   4.970  -2.411  1.00  0.00           C  
ATOM    717  O   GLY A  43     -34.720   4.771  -2.299  1.00  0.00           O  
ATOM    718  H   GLY A  43     -31.206   7.044  -1.816  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -33.823   7.006  -3.010  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -32.383   6.253  -3.692  1.00  0.00           H  
ATOM    721  N   ASN A  44     -32.629   4.045  -2.210  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -33.060   2.684  -1.824  1.00  0.00           C  
ATOM    723  C   ASN A  44     -34.116   2.746  -0.727  1.00  0.00           C  
ATOM    724  O   ASN A  44     -34.986   1.903  -0.651  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -31.833   1.925  -1.299  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -31.006   1.421  -2.484  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -30.290   0.443  -2.387  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -31.073   2.058  -3.621  1.00  0.00           N  
ATOM    729  H   ASN A  44     -31.679   4.250  -2.316  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -33.481   2.189  -2.693  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -31.225   2.582  -0.695  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -32.148   1.085  -0.701  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -31.648   2.848  -3.707  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -30.550   1.749  -4.390  1.00  0.00           H  
ATOM    735  N   LEU A  45     -34.018   3.748   0.104  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -35.004   3.885   1.198  1.00  0.00           C  
ATOM    737  C   LEU A  45     -36.406   4.009   0.613  1.00  0.00           C  
ATOM    738  O   LEU A  45     -37.271   3.201   0.884  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -34.659   5.171   1.976  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -35.280   5.147   3.394  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -36.809   4.986   3.301  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -34.667   3.998   4.220  1.00  0.00           C  
ATOM    743  H   LEU A  45     -33.300   4.407   0.002  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -34.956   3.008   1.836  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -33.583   5.258   2.057  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -35.034   6.024   1.434  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -35.059   6.084   3.885  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -37.261   5.283   4.237  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -37.069   3.963   3.097  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -37.193   5.613   2.510  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -35.271   3.108   4.140  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -34.607   4.290   5.258  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -33.677   3.782   3.858  1.00  0.00           H  
ATOM    754  N   THR A  46     -36.602   5.018  -0.187  1.00  0.00           N  
ATOM    755  CA  THR A  46     -37.935   5.212  -0.799  1.00  0.00           C  
ATOM    756  C   THR A  46     -38.385   3.943  -1.509  1.00  0.00           C  
ATOM    757  O   THR A  46     -39.561   3.646  -1.575  1.00  0.00           O  
ATOM    758  CB  THR A  46     -37.829   6.337  -1.829  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -37.303   7.444  -1.121  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -39.221   6.795  -2.285  1.00  0.00           C  
ATOM    761  H   THR A  46     -35.873   5.641  -0.385  1.00  0.00           H  
ATOM    762  HA  THR A  46     -38.654   5.460  -0.021  1.00  0.00           H  
ATOM    763  HB  THR A  46     -37.181   6.064  -2.657  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -37.048   7.142  -0.245  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -39.870   6.899  -1.429  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -39.640   6.067  -2.964  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -39.143   7.747  -2.790  1.00  0.00           H  
ATOM    768  N   LYS A  47     -37.434   3.214  -2.031  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -37.786   1.961  -2.741  1.00  0.00           C  
ATOM    770  C   LYS A  47     -38.235   0.879  -1.762  1.00  0.00           C  
ATOM    771  O   LYS A  47     -39.207   0.190  -2.002  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -36.542   1.463  -3.488  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -36.899   0.191  -4.260  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -35.884  -0.017  -5.385  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -36.251  -1.282  -6.163  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -35.444  -1.377  -7.412  1.00  0.00           N  
ATOM    777  H   LYS A  47     -36.496   3.497  -1.955  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -38.597   2.165  -3.436  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -36.203   2.222  -4.178  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -35.755   1.248  -2.781  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -36.878  -0.657  -3.591  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -37.890   0.287  -4.679  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -35.899   0.835  -6.049  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -34.895  -0.123  -4.966  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -36.060  -2.151  -5.552  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -37.299  -1.256  -6.422  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -36.072  -1.569  -8.218  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -34.753  -2.150  -7.320  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -34.942  -0.480  -7.570  1.00  0.00           H  
ATOM    790  N   HIS A  48     -37.521   0.746  -0.676  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -37.903  -0.290   0.320  1.00  0.00           C  
ATOM    792  C   HIS A  48     -39.225   0.059   0.994  1.00  0.00           C  
ATOM    793  O   HIS A  48     -39.876  -0.793   1.566  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -36.806  -0.372   1.395  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -37.301  -1.251   2.544  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -37.453  -2.518   2.482  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -37.686  -0.901   3.835  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -37.889  -2.983   3.588  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -38.054  -2.023   4.466  1.00  0.00           N  
ATOM    800  H   HIS A  48     -36.743   1.321  -0.519  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -38.011  -1.245  -0.192  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -35.912  -0.807   0.973  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -36.582   0.614   1.770  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -37.260  -3.061   1.690  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -37.684   0.096   4.252  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -38.095  -4.028   3.776  1.00  0.00           H  
ATOM    807  N   MET A  49     -39.602   1.307   0.917  1.00  0.00           N  
ATOM    808  CA  MET A  49     -40.879   1.720   1.550  1.00  0.00           C  
ATOM    809  C   MET A  49     -42.036   1.610   0.564  1.00  0.00           C  
ATOM    810  O   MET A  49     -43.107   1.151   0.908  1.00  0.00           O  
ATOM    811  CB  MET A  49     -40.750   3.182   1.999  1.00  0.00           C  
ATOM    812  CG  MET A  49     -39.991   3.232   3.326  1.00  0.00           C  
ATOM    813  SD  MET A  49     -40.806   2.513   4.774  1.00  0.00           S  
ATOM    814  CE  MET A  49     -39.851   3.395   6.034  1.00  0.00           C  
ATOM    815  H   MET A  49     -39.047   1.963   0.446  1.00  0.00           H  
ATOM    816  HA  MET A  49     -41.078   1.071   2.402  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -40.209   3.744   1.250  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -41.731   3.612   2.125  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -39.050   2.720   3.194  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -39.774   4.265   3.551  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -38.835   3.524   5.691  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -39.852   2.825   6.950  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -40.296   4.363   6.211  1.00  0.00           H  
ATOM    824  N   LYS A  50     -41.799   2.034  -0.647  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -42.874   1.960  -1.665  1.00  0.00           C  
ATOM    826  C   LYS A  50     -43.468   0.559  -1.726  1.00  0.00           C  
ATOM    827  O   LYS A  50     -44.661   0.392  -1.884  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -42.267   2.298  -3.033  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -43.379   2.771  -3.972  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -42.781   3.066  -5.349  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -43.778   3.895  -6.161  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -45.038   3.129  -6.377  1.00  0.00           N  
ATOM    833  H   LYS A  50     -40.919   2.397  -0.880  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -43.659   2.667  -1.404  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -41.529   3.078  -2.921  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -41.793   1.419  -3.446  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -44.131   2.002  -4.061  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -43.832   3.666  -3.574  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -41.860   3.618  -5.235  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -42.577   2.139  -5.863  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -44.007   4.807  -5.629  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -43.348   4.144  -7.119  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -44.821   2.237  -6.868  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -45.691   3.694  -6.957  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -45.480   2.921  -5.460  1.00  0.00           H  
ATOM    846  N   SER A  51     -42.622  -0.428  -1.599  1.00  0.00           N  
ATOM    847  CA  SER A  51     -43.119  -1.825  -1.647  1.00  0.00           C  
ATOM    848  C   SER A  51     -44.231  -2.044  -0.627  1.00  0.00           C  
ATOM    849  O   SER A  51     -44.391  -1.271   0.296  1.00  0.00           O  
ATOM    850  CB  SER A  51     -41.953  -2.765  -1.315  1.00  0.00           C  
ATOM    851  OG  SER A  51     -42.576  -4.020  -1.081  1.00  0.00           O  
ATOM    852  H   SER A  51     -41.668  -0.247  -1.472  1.00  0.00           H  
ATOM    853  HA  SER A  51     -43.508  -2.027  -2.643  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -41.270  -2.838  -2.149  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -41.434  -2.434  -0.429  1.00  0.00           H  
ATOM    856  HG  SER A  51     -42.483  -4.551  -1.875  1.00  0.00           H  
ATOM    857  N   LYS A  52     -44.977  -3.097  -0.815  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -46.083  -3.387   0.131  1.00  0.00           C  
ATOM    859  C   LYS A  52     -45.537  -3.863   1.475  1.00  0.00           C  
ATOM    860  O   LYS A  52     -46.282  -4.294   2.333  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -46.948  -4.505  -0.473  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -47.646  -3.981  -1.737  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -48.654  -2.884  -1.361  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -49.934  -3.081  -2.179  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -50.559  -4.396  -1.862  1.00  0.00           N  
ATOM    866  H   LYS A  52     -44.809  -3.691  -1.575  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -46.667  -2.483   0.284  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -46.320  -5.343  -0.732  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -47.684  -4.827   0.249  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -46.909  -3.575  -2.413  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -48.163  -4.793  -2.226  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -48.885  -2.939  -0.309  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -48.232  -1.914  -1.578  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -50.635  -2.292  -1.948  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -49.699  -3.046  -3.232  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -51.554  -4.389  -2.163  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -50.508  -4.568  -0.838  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -50.050  -5.151  -2.365  1.00  0.00           H  
ATOM    879  N   ALA A  53     -44.244  -3.776   1.632  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -43.632  -4.218   2.912  1.00  0.00           C  
ATOM    881  C   ALA A  53     -44.393  -3.652   4.105  1.00  0.00           C  
ATOM    882  O   ALA A  53     -45.147  -4.352   4.752  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -42.186  -3.703   2.961  1.00  0.00           C  
ATOM    884  H   ALA A  53     -43.681  -3.421   0.912  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -43.657  -5.304   2.959  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -42.064  -2.894   2.255  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -41.506  -4.501   2.707  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -41.961  -3.345   3.954  1.00  0.00           H  
ATOM    889  N   HIS A  54     -44.183  -2.393   4.376  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -44.878  -1.769   5.511  1.00  0.00           C  
ATOM    891  C   HIS A  54     -44.672  -0.261   5.507  1.00  0.00           C  
ATOM    892  O   HIS A  54     -43.605   0.228   5.821  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -44.304  -2.348   6.799  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -42.832  -2.716   6.598  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -42.393  -3.909   6.460  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -41.697  -1.908   6.581  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -41.120  -3.921   6.365  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -40.636  -2.711   6.432  1.00  0.00           N  
ATOM    899  H   HIS A  54     -43.576  -1.870   3.835  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -45.942  -1.981   5.432  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -44.388  -1.624   7.596  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -44.850  -3.232   7.062  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -42.960  -4.708   6.428  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -41.678  -0.832   6.670  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -40.515  -4.814   6.267  1.00  0.00           H  
ATOM    906  N   SER A  55     -45.703   0.442   5.151  1.00  0.00           N  
ATOM    907  CA  SER A  55     -45.612   1.914   5.114  1.00  0.00           C  
ATOM    908  C   SER A  55     -46.955   2.531   5.472  1.00  0.00           C  
ATOM    909  O   SER A  55     -47.845   2.611   4.652  1.00  0.00           O  
ATOM    910  CB  SER A  55     -45.229   2.343   3.690  1.00  0.00           C  
ATOM    911  OG  SER A  55     -43.887   1.903   3.543  1.00  0.00           O  
ATOM    912  H   SER A  55     -46.535   0.000   4.916  1.00  0.00           H  
ATOM    913  HA  SER A  55     -44.865   2.242   5.836  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -45.862   1.862   2.960  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -45.283   3.418   3.586  1.00  0.00           H  
ATOM    916  HG  SER A  55     -43.543   2.265   2.722  1.00  0.00           H  
ATOM    917  N   LYS A  56     -47.073   2.934   6.702  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -48.342   3.554   7.165  1.00  0.00           C  
ATOM    919  C   LYS A  56     -48.508   4.958   6.592  1.00  0.00           C  
ATOM    920  O   LYS A  56     -48.590   5.924   7.324  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -48.296   3.658   8.697  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -47.981   2.279   9.290  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -47.869   2.394  10.818  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -49.263   2.288  11.450  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -49.517   0.897  11.920  1.00  0.00           N  
ATOM    926  H   LYS A  56     -46.333   2.819   7.317  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -49.177   2.937   6.843  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -47.529   4.362   8.987  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -49.250   4.004   9.064  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -48.765   1.584   9.032  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -47.045   1.919   8.887  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -47.241   1.599  11.194  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -47.426   3.344  11.080  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -49.329   2.960  12.293  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -50.017   2.559  10.727  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -49.301   0.228  11.154  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -50.515   0.801  12.194  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -48.911   0.692  12.740  1.00  0.00           H  
ATOM    939  N   LYS A  57     -48.554   5.044   5.295  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -48.713   6.368   4.655  1.00  0.00           C  
ATOM    941  C   LYS A  57     -49.942   7.089   5.201  1.00  0.00           C  
ATOM    942  O   LYS A  57     -50.164   8.199   4.746  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -48.900   6.152   3.146  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -50.186   5.351   2.912  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -49.976   4.373   1.751  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -49.667   5.161   0.476  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -49.901   4.316  -0.728  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -50.590   6.492   6.044  1.00  0.00           O  
ATOM    949  H   LYS A  57     -48.471   4.244   4.750  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -47.830   6.964   4.855  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -48.973   7.108   2.650  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -48.054   5.611   2.751  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -50.438   4.800   3.807  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -50.995   6.026   2.674  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -49.154   3.709   1.976  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -50.872   3.787   1.605  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -50.306   6.031   0.425  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -48.637   5.482   0.487  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -50.838   3.869  -0.662  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -49.169   3.579  -0.781  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -49.859   4.909  -1.582  1.00  0.00           H  
TER     962      LYS A  57
ENDMDL
MODEL      34
ATOM    484  N   PRO A  29     -26.801   5.254   7.491  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -27.684   5.959   8.433  1.00  0.00           C  
ATOM    486  C   PRO A  29     -29.174   5.777   8.112  1.00  0.00           C  
ATOM    487  O   PRO A  29     -29.993   5.717   9.006  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -27.301   7.447   8.293  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -26.138   7.538   7.264  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -25.919   6.128   6.695  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -27.487   5.607   9.440  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -28.150   8.014   7.941  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -26.979   7.836   9.248  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -26.401   8.219   6.469  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -25.239   7.882   7.753  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -26.207   6.103   5.655  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -24.889   5.825   6.810  1.00  0.00           H  
ATOM    498  N   TYR A  30     -29.504   5.693   6.853  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -30.941   5.518   6.492  1.00  0.00           C  
ATOM    500  C   TYR A  30     -31.473   4.161   6.965  1.00  0.00           C  
ATOM    501  O   TYR A  30     -31.336   3.170   6.280  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -31.071   5.594   4.962  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -30.708   7.005   4.490  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -31.548   8.070   4.752  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -29.537   7.234   3.796  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -31.222   9.342   4.328  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -29.211   8.506   3.373  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -30.049   9.570   3.635  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -29.721  10.843   3.213  1.00  0.00           O  
ATOM    510  H   TYR A  30     -28.818   5.746   6.155  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -31.521   6.306   6.966  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -30.404   4.883   4.502  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -32.086   5.370   4.670  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -32.470   7.906   5.290  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -28.871   6.411   3.582  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -31.887  10.165   4.539  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -28.291   8.671   2.831  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -29.746  10.853   2.254  1.00  0.00           H  
ATOM    519  N   HIS A  31     -32.081   4.150   8.130  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -32.633   2.868   8.669  1.00  0.00           C  
ATOM    521  C   HIS A  31     -34.148   2.799   8.476  1.00  0.00           C  
ATOM    522  O   HIS A  31     -34.844   3.767   8.707  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -32.347   2.818  10.182  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -30.839   2.860  10.432  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -30.055   1.899  10.256  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -30.047   3.894  10.892  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -28.861   2.214  10.553  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -28.761   3.473  10.971  1.00  0.00           N  
ATOM    529  H   HIS A  31     -32.173   4.979   8.643  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -32.167   2.032   8.158  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -32.810   3.664  10.668  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -32.751   1.905  10.597  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -30.330   1.015   9.935  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -30.400   4.879  11.162  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -28.023   1.537  10.477  1.00  0.00           H  
ATOM    536  N   CYS A  32     -34.642   1.655   8.055  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -36.109   1.540   7.856  1.00  0.00           C  
ATOM    538  C   CYS A  32     -36.836   1.847   9.162  1.00  0.00           C  
ATOM    539  O   CYS A  32     -36.304   1.631  10.233  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -36.455   0.097   7.434  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -38.163  -0.441   7.742  1.00  0.00           S  
ATOM    542  H   CYS A  32     -34.054   0.892   7.870  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -36.423   2.256   7.098  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -36.257  -0.003   6.379  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -35.794  -0.579   7.959  1.00  0.00           H  
ATOM    546  N   THR A  33     -38.038   2.344   9.058  1.00  0.00           N  
ATOM    547  CA  THR A  33     -38.797   2.662  10.294  1.00  0.00           C  
ATOM    548  C   THR A  33     -39.456   1.409  10.866  1.00  0.00           C  
ATOM    549  O   THR A  33     -40.352   1.489  11.683  1.00  0.00           O  
ATOM    550  CB  THR A  33     -39.881   3.687   9.950  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -39.202   4.746   9.304  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -40.460   4.318  11.223  1.00  0.00           C  
ATOM    553  H   THR A  33     -38.435   2.504   8.176  1.00  0.00           H  
ATOM    554  HA  THR A  33     -38.108   3.066  11.034  1.00  0.00           H  
ATOM    555  HB  THR A  33     -40.641   3.267   9.304  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -38.795   4.397   8.508  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -41.538   4.251  11.206  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -40.169   5.357  11.280  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -40.086   3.797  12.091  1.00  0.00           H  
ATOM    560  N   TYR A  34     -38.994   0.271  10.422  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -39.571  -1.006  10.919  1.00  0.00           C  
ATOM    562  C   TYR A  34     -38.479  -2.068  11.031  1.00  0.00           C  
ATOM    563  O   TYR A  34     -38.120  -2.487  12.113  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -40.629  -1.507   9.918  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -41.702  -0.433   9.699  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -41.482   0.610   8.822  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -42.918  -0.514  10.348  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -42.464   1.554   8.596  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -43.898   0.432  10.121  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -43.677   1.472   9.242  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -44.658   2.417   9.015  1.00  0.00           O  
ATOM    572  H   TYR A  34     -38.268   0.259   9.765  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -40.008  -0.842  11.900  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -40.160  -1.735   8.975  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -41.099  -2.400  10.304  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -40.536   0.688   8.309  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -43.103  -1.323  11.038  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -42.280   2.361   7.902  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -44.846   0.354  10.628  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -44.776   2.498   8.066  1.00  0.00           H  
ATOM    581  N   CYS A  35     -37.975  -2.480   9.901  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -36.906  -3.513   9.896  1.00  0.00           C  
ATOM    583  C   CYS A  35     -35.658  -3.023  10.608  1.00  0.00           C  
ATOM    584  O   CYS A  35     -35.682  -2.039  11.321  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -36.509  -3.798   8.438  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -37.810  -4.219   7.274  1.00  0.00           S  
ATOM    587  H   CYS A  35     -38.306  -2.114   9.058  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -37.270  -4.413  10.383  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -36.006  -2.927   8.054  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -35.800  -4.610   8.437  1.00  0.00           H  
ATOM    591  N   ASN A  36     -34.587  -3.739  10.389  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -33.296  -3.377  11.014  1.00  0.00           C  
ATOM    593  C   ASN A  36     -32.270  -3.127   9.920  1.00  0.00           C  
ATOM    594  O   ASN A  36     -31.107  -2.892  10.186  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -32.827  -4.555  11.881  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -31.536  -4.170  12.607  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -30.644  -4.975  12.780  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -31.397  -2.948  13.046  1.00  0.00           N  
ATOM    599  H   ASN A  36     -34.639  -4.523   9.806  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -33.416  -2.473  11.607  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -33.587  -4.798  12.610  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -32.641  -5.417  11.258  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -32.114  -2.294  12.909  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -30.576  -2.686  13.512  1.00  0.00           H  
ATOM    605  N   PHE A  37     -32.734  -3.188   8.695  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -31.827  -2.961   7.546  1.00  0.00           C  
ATOM    607  C   PHE A  37     -31.615  -1.476   7.324  1.00  0.00           C  
ATOM    608  O   PHE A  37     -32.330  -0.658   7.871  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -32.479  -3.561   6.292  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -31.395  -3.883   5.262  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -30.611  -5.016   5.399  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -31.186  -3.047   4.180  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -29.635  -5.306   4.467  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -30.209  -3.340   3.251  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -29.435  -4.468   3.395  1.00  0.00           C  
ATOM    616  H   PHE A  37     -33.685  -3.375   8.540  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -30.870  -3.430   7.747  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -33.005  -4.467   6.552  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -33.175  -2.853   5.867  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -30.763  -5.677   6.239  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -31.790  -2.161   4.062  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -29.027  -6.191   4.581  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -30.052  -2.682   2.408  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -28.670  -4.696   2.666  1.00  0.00           H  
ATOM    625  N   SER A  38     -30.642  -1.144   6.526  1.00  0.00           N  
ATOM    626  CA  SER A  38     -30.387   0.284   6.272  1.00  0.00           C  
ATOM    627  C   SER A  38     -29.797   0.497   4.887  1.00  0.00           C  
ATOM    628  O   SER A  38     -29.414  -0.445   4.222  1.00  0.00           O  
ATOM    629  CB  SER A  38     -29.393   0.779   7.322  1.00  0.00           C  
ATOM    630  OG  SER A  38     -29.378   2.185   7.146  1.00  0.00           O  
ATOM    631  H   SER A  38     -30.084  -1.831   6.104  1.00  0.00           H  
ATOM    632  HA  SER A  38     -31.325   0.826   6.343  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -29.733   0.530   8.313  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -28.414   0.364   7.146  1.00  0.00           H  
ATOM    635  HG  SER A  38     -29.210   2.366   6.219  1.00  0.00           H  
ATOM    636  N   PHE A  39     -29.740   1.740   4.481  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -29.184   2.055   3.146  1.00  0.00           C  
ATOM    638  C   PHE A  39     -28.226   3.243   3.219  1.00  0.00           C  
ATOM    639  O   PHE A  39     -28.255   4.013   4.157  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -30.363   2.409   2.243  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -31.486   1.399   2.498  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -32.331   1.553   3.583  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -31.649   0.302   1.671  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -33.320   0.626   3.837  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -32.641  -0.625   1.927  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -33.474  -0.462   3.010  1.00  0.00           C  
ATOM    647  H   PHE A  39     -30.074   2.460   5.053  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -28.649   1.190   2.763  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -30.716   3.401   2.476  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -30.064   2.363   1.206  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -32.217   2.407   4.235  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -30.996   0.168   0.823  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -33.970   0.750   4.691  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -32.762  -1.478   1.277  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -34.246  -1.190   3.214  1.00  0.00           H  
ATOM    656  N   LYS A  40     -27.390   3.360   2.228  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -26.421   4.481   2.212  1.00  0.00           C  
ATOM    658  C   LYS A  40     -27.030   5.719   1.555  1.00  0.00           C  
ATOM    659  O   LYS A  40     -26.523   6.812   1.705  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -25.201   4.015   1.394  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -24.207   5.171   1.187  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -23.803   5.746   2.545  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -22.407   6.362   2.429  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -22.245   7.043   1.114  1.00  0.00           N  
ATOM    665  H   LYS A  40     -27.397   2.706   1.499  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -26.136   4.721   3.233  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -24.712   3.211   1.919  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -25.533   3.651   0.437  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -23.328   4.800   0.680  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -24.658   5.942   0.583  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -24.509   6.503   2.844  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -23.793   4.960   3.279  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -22.263   7.083   3.220  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -21.661   5.587   2.519  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -21.689   6.437   0.476  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -21.750   7.947   1.250  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -23.181   7.219   0.697  1.00  0.00           H  
ATOM    678  N   THR A  41     -28.112   5.521   0.844  1.00  0.00           N  
ATOM    679  CA  THR A  41     -28.768   6.675   0.169  1.00  0.00           C  
ATOM    680  C   THR A  41     -30.265   6.696   0.434  1.00  0.00           C  
ATOM    681  O   THR A  41     -30.860   5.686   0.755  1.00  0.00           O  
ATOM    682  CB  THR A  41     -28.544   6.532  -1.335  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -29.462   5.540  -1.757  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -27.161   5.926  -1.624  1.00  0.00           C  
ATOM    685  H   THR A  41     -28.486   4.621   0.757  1.00  0.00           H  
ATOM    686  HA  THR A  41     -28.336   7.602   0.535  1.00  0.00           H  
ATOM    687  HB  THR A  41     -28.718   7.467  -1.861  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -29.649   5.685  -2.687  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -26.948   5.985  -2.681  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -27.145   4.890  -1.316  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -26.403   6.469  -1.078  1.00  0.00           H  
ATOM    692  N   LYS A  42     -30.847   7.855   0.292  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -32.297   7.976   0.528  1.00  0.00           C  
ATOM    694  C   LYS A  42     -33.076   7.311  -0.600  1.00  0.00           C  
ATOM    695  O   LYS A  42     -34.243   7.006  -0.457  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -32.659   9.467   0.571  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -34.137   9.618   0.939  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -34.400  11.061   1.373  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -35.773  11.499   0.860  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -35.798  11.497  -0.629  1.00  0.00           N  
ATOM    701  H   LYS A  42     -30.327   8.637   0.036  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -32.540   7.491   1.463  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -32.050   9.966   1.310  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -32.479   9.913  -0.394  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -34.750   9.379   0.082  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -34.381   8.945   1.747  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -34.378  11.126   2.451  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -33.637  11.707   0.964  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -36.529  10.820   1.227  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -35.991  12.495   1.215  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -34.954  11.008  -0.990  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -35.806  12.477  -0.977  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -36.651  11.005  -0.962  1.00  0.00           H  
ATOM    714  N   GLY A  43     -32.412   7.101  -1.705  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -33.101   6.455  -2.856  1.00  0.00           C  
ATOM    716  C   GLY A  43     -33.515   5.031  -2.486  1.00  0.00           C  
ATOM    717  O   GLY A  43     -34.684   4.748  -2.310  1.00  0.00           O  
ATOM    718  H   GLY A  43     -31.468   7.365  -1.776  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -33.979   7.028  -3.116  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -32.430   6.424  -3.703  1.00  0.00           H  
ATOM    721  N   ASN A  44     -32.548   4.164  -2.376  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -32.866   2.764  -2.019  1.00  0.00           C  
ATOM    723  C   ASN A  44     -33.830   2.717  -0.841  1.00  0.00           C  
ATOM    724  O   ASN A  44     -34.679   1.851  -0.764  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -31.561   2.057  -1.625  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -30.708   1.838  -2.876  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -30.868   2.511  -3.875  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -29.794   0.909  -2.864  1.00  0.00           N  
ATOM    729  H   ASN A  44     -31.622   4.434  -2.531  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -33.327   2.279  -2.875  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -31.013   2.667  -0.922  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -31.784   1.102  -1.173  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -29.660   0.363  -2.061  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -29.238   0.757  -3.657  1.00  0.00           H  
ATOM    735  N   LEU A  45     -33.681   3.651   0.058  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -34.581   3.674   1.236  1.00  0.00           C  
ATOM    737  C   LEU A  45     -36.025   3.858   0.778  1.00  0.00           C  
ATOM    738  O   LEU A  45     -36.907   3.121   1.173  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -34.158   4.863   2.135  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -35.132   5.045   3.337  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -36.458   5.711   2.885  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -35.422   3.678   3.989  1.00  0.00           C  
ATOM    743  H   LEU A  45     -32.981   4.329  -0.043  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -34.489   2.728   1.762  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -33.165   4.676   2.516  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -34.131   5.768   1.546  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -34.660   5.682   4.070  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -37.239   4.972   2.802  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -36.328   6.191   1.930  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -36.753   6.453   3.612  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -34.497   3.134   4.115  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -36.090   3.100   3.372  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -35.877   3.828   4.957  1.00  0.00           H  
ATOM    754  N   THR A  46     -36.236   4.838  -0.058  1.00  0.00           N  
ATOM    755  CA  THR A  46     -37.610   5.087  -0.556  1.00  0.00           C  
ATOM    756  C   THR A  46     -38.142   3.865  -1.292  1.00  0.00           C  
ATOM    757  O   THR A  46     -39.319   3.569  -1.238  1.00  0.00           O  
ATOM    758  CB  THR A  46     -37.562   6.268  -1.529  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -37.135   7.372  -0.757  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -38.973   6.646  -1.999  1.00  0.00           C  
ATOM    761  H   THR A  46     -35.493   5.404  -0.354  1.00  0.00           H  
ATOM    762  HA  THR A  46     -38.259   5.305   0.289  1.00  0.00           H  
ATOM    763  HB  THR A  46     -36.878   6.083  -2.353  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -37.222   8.162  -1.295  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -39.676   6.508  -1.190  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -39.261   6.020  -2.830  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -38.989   7.680  -2.310  1.00  0.00           H  
ATOM    768  N   LYS A  47     -37.263   3.175  -1.969  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -37.704   1.971  -2.714  1.00  0.00           C  
ATOM    770  C   LYS A  47     -38.203   0.898  -1.753  1.00  0.00           C  
ATOM    771  O   LYS A  47     -39.184   0.233  -2.018  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -36.504   1.418  -3.497  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -36.143   2.394  -4.620  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -36.712   1.872  -5.940  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -36.433   2.893  -7.046  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -37.288   4.100  -6.870  1.00  0.00           N  
ATOM    777  H   LYS A  47     -36.322   3.452  -1.986  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -38.512   2.248  -3.387  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -35.660   1.300  -2.834  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -36.759   0.457  -3.919  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -36.562   3.366  -4.403  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -35.069   2.479  -4.696  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -36.247   0.930  -6.190  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -37.778   1.725  -5.844  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -35.394   3.188  -7.011  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -36.641   2.450  -8.009  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -37.333   4.627  -7.765  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -36.881   4.708  -6.130  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -38.246   3.808  -6.590  1.00  0.00           H  
ATOM    790  N   HIS A  48     -37.517   0.749  -0.650  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -37.944  -0.277   0.335  1.00  0.00           C  
ATOM    792  C   HIS A  48     -39.291   0.093   0.942  1.00  0.00           C  
ATOM    793  O   HIS A  48     -40.062  -0.765   1.323  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -36.896  -0.349   1.459  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -37.431  -1.234   2.587  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -37.754  -2.463   2.460  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -37.674  -0.929   3.923  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -38.168  -2.948   3.567  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -38.141  -2.037   4.513  1.00  0.00           N  
ATOM    800  H   HIS A  48     -36.730   1.306  -0.475  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -38.036  -1.236  -0.171  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -35.979  -0.772   1.077  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -36.700   0.640   1.844  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -37.690  -2.970   1.623  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -37.517   0.028   4.398  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -38.496  -3.966   3.706  1.00  0.00           H  
ATOM    807  N   MET A  49     -39.552   1.370   1.021  1.00  0.00           N  
ATOM    808  CA  MET A  49     -40.843   1.815   1.600  1.00  0.00           C  
ATOM    809  C   MET A  49     -41.971   1.661   0.585  1.00  0.00           C  
ATOM    810  O   MET A  49     -43.102   1.400   0.945  1.00  0.00           O  
ATOM    811  CB  MET A  49     -40.719   3.298   1.978  1.00  0.00           C  
ATOM    812  CG  MET A  49     -39.903   3.421   3.266  1.00  0.00           C  
ATOM    813  SD  MET A  49     -40.682   2.860   4.801  1.00  0.00           S  
ATOM    814  CE  MET A  49     -39.190   2.854   5.824  1.00  0.00           C  
ATOM    815  H   MET A  49     -38.899   2.030   0.703  1.00  0.00           H  
ATOM    816  HA  MET A  49     -41.068   1.208   2.475  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -40.225   3.835   1.183  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -41.703   3.718   2.131  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -38.990   2.860   3.140  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -39.635   4.459   3.397  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -38.782   1.855   5.859  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -39.439   3.176   6.824  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -38.460   3.527   5.400  1.00  0.00           H  
ATOM    824  N   LYS A  50     -41.641   1.825  -0.667  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -42.679   1.692  -1.719  1.00  0.00           C  
ATOM    826  C   LYS A  50     -43.316   0.308  -1.679  1.00  0.00           C  
ATOM    827  O   LYS A  50     -44.524   0.177  -1.679  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -42.010   1.889  -3.087  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -43.084   1.888  -4.177  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -42.425   2.157  -5.531  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -42.471   3.658  -5.824  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -41.685   3.975  -7.049  1.00  0.00           N  
ATOM    833  H   LYS A  50     -40.714   2.034  -0.910  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -43.450   2.442  -1.553  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -41.479   2.829  -3.100  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -41.310   1.085  -3.267  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -43.580   0.930  -4.199  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -43.812   2.660  -3.970  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -41.398   1.822  -5.507  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -42.953   1.620  -6.305  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -43.495   3.966  -5.972  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -42.056   4.202  -4.988  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -40.788   3.448  -7.032  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -41.487   4.995  -7.080  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -42.231   3.702  -7.891  1.00  0.00           H  
ATOM    846  N   SER A  51     -42.489  -0.702  -1.648  1.00  0.00           N  
ATOM    847  CA  SER A  51     -43.028  -2.084  -1.608  1.00  0.00           C  
ATOM    848  C   SER A  51     -44.174  -2.189  -0.608  1.00  0.00           C  
ATOM    849  O   SER A  51     -44.259  -1.414   0.325  1.00  0.00           O  
ATOM    850  CB  SER A  51     -41.900  -3.030  -1.169  1.00  0.00           C  
ATOM    851  OG  SER A  51     -42.301  -4.299  -1.664  1.00  0.00           O  
ATOM    852  H   SER A  51     -41.521  -0.549  -1.650  1.00  0.00           H  
ATOM    853  HA  SER A  51     -43.394  -2.350  -2.596  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -40.960  -2.735  -1.612  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -41.820  -3.056  -0.092  1.00  0.00           H  
ATOM    856  HG  SER A  51     -42.505  -4.859  -0.910  1.00  0.00           H  
ATOM    857  N   LYS A  52     -45.034  -3.145  -0.819  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -46.178  -3.314   0.110  1.00  0.00           C  
ATOM    859  C   LYS A  52     -45.702  -3.807   1.472  1.00  0.00           C  
ATOM    860  O   LYS A  52     -46.497  -4.175   2.314  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -47.137  -4.354  -0.487  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -47.985  -3.687  -1.571  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -48.878  -4.742  -2.231  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -48.159  -5.315  -3.454  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -48.984  -6.377  -4.094  1.00  0.00           N  
ATOM    866  H   LYS A  52     -44.926  -3.748  -1.586  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -46.677  -2.355   0.234  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -46.570  -5.165  -0.917  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -47.779  -4.743   0.290  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -48.600  -2.918  -1.130  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -47.340  -3.243  -2.314  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -49.084  -5.535  -1.526  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -49.809  -4.289  -2.536  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -47.980  -4.528  -4.171  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -47.212  -5.738  -3.153  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -49.571  -6.843  -3.371  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -48.361  -7.080  -4.540  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -49.599  -5.951  -4.816  1.00  0.00           H  
ATOM    879  N   ALA A  53     -44.411  -3.804   1.664  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -43.868  -4.269   2.964  1.00  0.00           C  
ATOM    881  C   ALA A  53     -44.641  -3.654   4.123  1.00  0.00           C  
ATOM    882  O   ALA A  53     -45.654  -4.176   4.543  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -42.399  -3.831   3.060  1.00  0.00           C  
ATOM    884  H   ALA A  53     -43.806  -3.500   0.956  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -43.953  -5.354   3.016  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -41.810  -4.371   2.335  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -42.022  -4.038   4.051  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -42.321  -2.773   2.865  1.00  0.00           H  
ATOM    889  N   HIS A  54     -44.150  -2.552   4.622  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -44.845  -1.895   5.749  1.00  0.00           C  
ATOM    891  C   HIS A  54     -44.648  -0.386   5.716  1.00  0.00           C  
ATOM    892  O   HIS A  54     -43.726   0.138   6.308  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -44.259  -2.436   7.053  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -42.789  -2.805   6.847  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -42.340  -4.000   6.791  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -41.664  -1.989   6.729  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -41.070  -4.009   6.659  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -40.597  -2.788   6.614  1.00  0.00           N  
ATOM    899  H   HIS A  54     -43.331  -2.167   4.260  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -45.909  -2.114   5.685  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -44.335  -1.688   7.828  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -44.803  -3.315   7.353  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -42.897  -4.805   6.843  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -41.657  -0.911   6.717  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -40.463  -4.901   6.605  1.00  0.00           H  
ATOM    906  N   SER A  55     -45.522   0.286   5.022  1.00  0.00           N  
ATOM    907  CA  SER A  55     -45.406   1.762   4.937  1.00  0.00           C  
ATOM    908  C   SER A  55     -46.720   2.378   4.470  1.00  0.00           C  
ATOM    909  O   SER A  55     -46.778   3.019   3.439  1.00  0.00           O  
ATOM    910  CB  SER A  55     -44.308   2.103   3.918  1.00  0.00           C  
ATOM    911  OG  SER A  55     -44.357   3.519   3.818  1.00  0.00           O  
ATOM    912  H   SER A  55     -46.247  -0.180   4.558  1.00  0.00           H  
ATOM    913  HA  SER A  55     -45.157   2.155   5.922  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -43.339   1.787   4.278  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -44.521   1.652   2.960  1.00  0.00           H  
ATOM    916  HG  SER A  55     -45.245   3.802   4.046  1.00  0.00           H  
ATOM    917  N   LYS A  56     -47.753   2.173   5.241  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -49.072   2.738   4.861  1.00  0.00           C  
ATOM    919  C   LYS A  56     -48.952   4.219   4.516  1.00  0.00           C  
ATOM    920  O   LYS A  56     -48.750   4.578   3.374  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -50.026   2.583   6.053  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -50.288   1.094   6.294  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -50.684   0.883   7.757  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -51.950   1.688   8.056  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -52.620   1.171   9.282  1.00  0.00           N  
ATOM    926  H   LYS A  56     -47.659   1.650   6.065  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -49.448   2.203   3.992  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -49.581   3.020   6.934  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -50.958   3.085   5.840  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -51.087   0.758   5.650  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -49.395   0.528   6.074  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -50.871  -0.166   7.935  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -49.883   1.214   8.401  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -51.692   2.726   8.206  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -52.633   1.613   7.222  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -53.152   1.940   9.737  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -51.903   0.807   9.941  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -53.273   0.403   9.022  1.00  0.00           H  
ATOM    939  N   LYS A  57     -49.076   5.051   5.515  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -48.973   6.505   5.267  1.00  0.00           C  
ATOM    941  C   LYS A  57     -48.949   7.278   6.581  1.00  0.00           C  
ATOM    942  O   LYS A  57     -49.677   6.862   7.467  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -50.200   6.948   4.454  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -50.080   8.440   4.137  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -51.060   8.794   3.017  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -52.474   8.398   3.442  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -52.730   6.964   3.130  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -48.205   8.244   6.627  1.00  0.00           O  
ATOM    949  H   LYS A  57     -49.228   4.719   6.416  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -48.057   6.701   4.725  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -50.248   6.385   3.534  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -51.097   6.769   5.026  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -50.312   9.018   5.020  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -49.072   8.665   3.823  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -51.022   9.857   2.825  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -50.789   8.263   2.116  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -52.590   8.554   4.505  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -53.195   9.008   2.917  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -53.708   6.852   2.795  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -52.590   6.393   3.987  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -52.072   6.647   2.390  1.00  0.00           H  
TER     962      LYS A  57
ENDMDL
MODEL      35
ATOM    484  N   PRO A  29     -26.764   5.215   7.385  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -27.616   5.986   8.305  1.00  0.00           C  
ATOM    486  C   PRO A  29     -29.107   5.941   7.935  1.00  0.00           C  
ATOM    487  O   PRO A  29     -29.947   6.282   8.743  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -27.104   7.437   8.192  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -25.922   7.441   7.180  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -25.801   6.021   6.609  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -27.483   5.614   9.314  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -27.894   8.081   7.838  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -26.763   7.783   9.157  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -26.123   8.143   6.383  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -25.007   7.717   7.681  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -26.070   6.021   5.563  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -24.800   5.639   6.741  1.00  0.00           H  
ATOM    498  N   TYR A  30     -29.412   5.529   6.736  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -30.851   5.471   6.342  1.00  0.00           C  
ATOM    500  C   TYR A  30     -31.488   4.148   6.774  1.00  0.00           C  
ATOM    501  O   TYR A  30     -31.535   3.206   6.013  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -30.945   5.589   4.813  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -30.447   6.967   4.369  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -31.170   8.101   4.670  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -29.273   7.093   3.650  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -30.730   9.343   4.261  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -28.833   8.335   3.242  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -29.558   9.469   3.543  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -29.118  10.712   3.133  1.00  0.00           O  
ATOM    510  H   TYR A  30     -28.712   5.262   6.106  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -31.380   6.291   6.826  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -30.345   4.825   4.350  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -31.970   5.469   4.505  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -32.088   8.017   5.234  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -28.698   6.214   3.404  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -31.309  10.220   4.499  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -27.914   8.420   2.681  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -29.875  11.199   2.801  1.00  0.00           H  
ATOM    519  N   HIS A  31     -31.981   4.109   7.988  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -32.619   2.854   8.485  1.00  0.00           C  
ATOM    521  C   HIS A  31     -34.134   2.876   8.280  1.00  0.00           C  
ATOM    522  O   HIS A  31     -34.767   3.904   8.422  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -32.340   2.735   9.993  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -30.844   2.913  10.256  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -29.998   1.988  10.244  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -30.130   4.057  10.561  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -28.834   2.423  10.507  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -28.822   3.736  10.724  1.00  0.00           N  
ATOM    529  H   HIS A  31     -31.930   4.899   8.567  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -32.202   2.008   7.949  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -32.889   3.498  10.526  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -32.651   1.763  10.346  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -30.208   1.050  10.052  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -30.548   5.047  10.658  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -27.954   1.798  10.551  1.00  0.00           H  
ATOM    536  N   CYS A  32     -34.693   1.734   7.948  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -36.163   1.676   7.733  1.00  0.00           C  
ATOM    538  C   CYS A  32     -36.900   2.032   9.021  1.00  0.00           C  
ATOM    539  O   CYS A  32     -36.376   1.864  10.104  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -36.542   0.236   7.331  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -38.274  -0.266   7.581  1.00  0.00           S  
ATOM    542  H   CYS A  32     -34.147   0.928   7.837  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -36.438   2.384   6.956  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -36.309   0.106   6.286  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -35.918  -0.445   7.892  1.00  0.00           H  
ATOM    546  N   THR A  33     -38.103   2.518   8.884  1.00  0.00           N  
ATOM    547  CA  THR A  33     -38.877   2.886  10.096  1.00  0.00           C  
ATOM    548  C   THR A  33     -39.541   1.651  10.702  1.00  0.00           C  
ATOM    549  O   THR A  33     -40.414   1.756  11.541  1.00  0.00           O  
ATOM    550  CB  THR A  33     -39.959   3.896   9.692  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -39.277   4.903   8.971  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -40.529   4.623  10.921  1.00  0.00           C  
ATOM    553  H   THR A  33     -38.491   2.639   7.992  1.00  0.00           H  
ATOM    554  HA  THR A  33     -38.197   3.318  10.829  1.00  0.00           H  
ATOM    555  HB  THR A  33     -40.727   3.440   9.080  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -39.248   5.691   9.519  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -41.069   5.503  10.605  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -39.724   4.919  11.578  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -41.200   3.969  11.455  1.00  0.00           H  
ATOM    560  N   TYR A  34     -39.105   0.499  10.263  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -39.685  -0.763  10.792  1.00  0.00           C  
ATOM    562  C   TYR A  34     -38.599  -1.824  10.941  1.00  0.00           C  
ATOM    563  O   TYR A  34     -38.276  -2.241  12.036  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -40.740  -1.284   9.797  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -41.817  -0.221   9.565  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -41.606   0.810   8.670  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -43.029  -0.295  10.222  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -42.592   1.748   8.436  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -44.014   0.644   9.986  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -43.803   1.672   9.093  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -44.786   2.610   8.859  1.00  0.00           O  
ATOM    572  H   TYR A  34     -38.394   0.469   9.591  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -40.129  -0.571  11.765  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -40.267  -1.523   8.858  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -41.203  -2.175  10.196  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -40.663   0.883   8.150  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -43.208  -1.094  10.925  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -42.416   2.547   7.730  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -44.959   0.569  10.502  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -44.685   3.313   9.506  1.00  0.00           H  
ATOM    581  N   CYS A  35     -38.056  -2.240   9.829  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -36.988  -3.274   9.866  1.00  0.00           C  
ATOM    583  C   CYS A  35     -35.745  -2.758  10.567  1.00  0.00           C  
ATOM    584  O   CYS A  35     -35.769  -1.741  11.230  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -36.578  -3.616   8.424  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -37.869  -4.067   7.259  1.00  0.00           S  
ATOM    587  H   CYS A  35     -38.358  -1.878   8.973  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -37.355  -4.155  10.386  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -36.063  -2.766   8.014  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -35.876  -4.434   8.462  1.00  0.00           H  
ATOM    591  N   ASN A  36     -34.679  -3.493  10.394  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -33.392  -3.111  11.015  1.00  0.00           C  
ATOM    593  C   ASN A  36     -32.358  -2.913   9.919  1.00  0.00           C  
ATOM    594  O   ASN A  36     -31.195  -2.678  10.182  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -32.933  -4.251  11.935  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -31.784  -3.756  12.817  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -31.287  -4.469  13.665  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -31.338  -2.542  12.652  1.00  0.00           N  
ATOM    599  H   ASN A  36     -34.732  -4.306   9.851  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -33.513  -2.181  11.566  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -33.753  -4.569  12.561  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -32.591  -5.086  11.342  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -31.735  -1.961  11.969  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -30.602  -2.210  13.209  1.00  0.00           H  
ATOM    605  N   PHE A  37     -32.816  -3.016   8.695  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -31.900  -2.842   7.546  1.00  0.00           C  
ATOM    607  C   PHE A  37     -31.696  -1.368   7.256  1.00  0.00           C  
ATOM    608  O   PHE A  37     -32.399  -0.528   7.783  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -32.537  -3.503   6.316  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -31.432  -3.948   5.358  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -30.708  -5.099   5.607  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -31.143  -3.202   4.230  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -29.710  -5.499   4.741  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -30.144  -3.602   3.365  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -29.429  -4.750   3.621  1.00  0.00           C  
ATOM    616  H   PHE A  37     -33.766  -3.200   8.539  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -30.943  -3.295   7.778  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -33.113  -4.363   6.620  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -33.182  -2.798   5.812  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -30.923  -5.689   6.485  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -31.701  -2.301   4.026  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -29.149  -6.399   4.943  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -29.924  -3.014   2.487  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -28.647  -5.063   2.945  1.00  0.00           H  
ATOM    625  N   SER A  38     -30.743  -1.071   6.424  1.00  0.00           N  
ATOM    626  CA  SER A  38     -30.497   0.345   6.103  1.00  0.00           C  
ATOM    627  C   SER A  38     -29.800   0.483   4.758  1.00  0.00           C  
ATOM    628  O   SER A  38     -29.372  -0.494   4.178  1.00  0.00           O  
ATOM    629  CB  SER A  38     -29.603   0.929   7.198  1.00  0.00           C  
ATOM    630  OG  SER A  38     -29.542   2.315   6.900  1.00  0.00           O  
ATOM    631  H   SER A  38     -30.194  -1.775   6.020  1.00  0.00           H  
ATOM    632  HA  SER A  38     -31.448   0.865   6.061  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -30.045   0.776   8.171  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -28.620   0.492   7.159  1.00  0.00           H  
ATOM    635  HG  SER A  38     -29.409   2.790   7.723  1.00  0.00           H  
ATOM    636  N   PHE A  39     -29.707   1.699   4.288  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -29.048   1.937   2.984  1.00  0.00           C  
ATOM    638  C   PHE A  39     -28.097   3.127   3.062  1.00  0.00           C  
ATOM    639  O   PHE A  39     -28.219   3.970   3.923  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -30.156   2.233   1.975  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -31.301   1.251   2.229  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -32.180   1.461   3.278  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -31.447   0.117   1.448  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -33.181   0.550   3.544  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -32.450  -0.791   1.717  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -33.316  -0.573   2.765  1.00  0.00           C  
ATOM    647  H   PHE A  39     -30.081   2.452   4.789  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -28.489   1.053   2.694  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -30.512   3.242   2.112  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -29.787   2.110   0.968  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -32.080   2.343   3.891  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -30.769  -0.058   0.624  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -33.858   0.720   4.369  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -32.557  -1.674   1.105  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -34.094  -1.291   2.985  1.00  0.00           H  
ATOM    656  N   LYS A  40     -27.153   3.160   2.166  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -26.179   4.280   2.165  1.00  0.00           C  
ATOM    658  C   LYS A  40     -26.778   5.519   1.500  1.00  0.00           C  
ATOM    659  O   LYS A  40     -26.267   6.610   1.655  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -24.939   3.808   1.374  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -23.955   4.971   1.151  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -23.551   5.566   2.502  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -22.129   6.122   2.398  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -21.974   6.929   1.155  1.00  0.00           N  
ATOM    665  H   LYS A  40     -27.083   2.447   1.497  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -25.915   4.520   3.192  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -24.444   3.024   1.927  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -25.253   3.413   0.424  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -23.073   4.601   0.649  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -24.409   5.732   0.537  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -24.231   6.359   2.770  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -23.585   4.798   3.257  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -21.923   6.748   3.253  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -21.422   5.307   2.379  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -22.366   7.880   1.308  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -22.483   6.465   0.375  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -20.966   7.004   0.913  1.00  0.00           H  
ATOM    678  N   THR A  41     -27.861   5.327   0.783  1.00  0.00           N  
ATOM    679  CA  THR A  41     -28.507   6.484   0.099  1.00  0.00           C  
ATOM    680  C   THR A  41     -29.975   6.615   0.485  1.00  0.00           C  
ATOM    681  O   THR A  41     -30.600   5.664   0.908  1.00  0.00           O  
ATOM    682  CB  THR A  41     -28.422   6.255  -1.410  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -29.411   5.287  -1.699  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -27.097   5.575  -1.785  1.00  0.00           C  
ATOM    685  H   THR A  41     -28.241   4.428   0.697  1.00  0.00           H  
ATOM    686  HA  THR A  41     -27.995   7.398   0.377  1.00  0.00           H  
ATOM    687  HB  THR A  41     -28.602   7.170  -1.968  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -30.119   5.720  -2.182  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -26.273   6.113  -1.340  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -26.980   5.571  -2.859  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -27.095   4.557  -1.423  1.00  0.00           H  
ATOM    692  N   LYS A  42     -30.494   7.803   0.327  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -31.910   8.034   0.670  1.00  0.00           C  
ATOM    694  C   LYS A  42     -32.824   7.463  -0.405  1.00  0.00           C  
ATOM    695  O   LYS A  42     -34.008   7.291  -0.192  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -32.142   9.551   0.764  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -33.421   9.815   1.565  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -34.085  11.094   1.050  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -33.115  12.267   1.215  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -33.833  13.564   1.061  1.00  0.00           N  
ATOM    701  H   LYS A  42     -29.950   8.533  -0.014  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -32.123   7.552   1.614  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -31.301  10.016   1.259  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -32.241   9.963  -0.228  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -34.099   8.982   1.450  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -33.176   9.929   2.611  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -34.339  10.977   0.007  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -34.986  11.287   1.613  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -32.663  12.228   2.196  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -32.338  12.203   0.467  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -34.082  13.707   0.062  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -33.220  14.341   1.381  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -34.701  13.550   1.635  1.00  0.00           H  
ATOM    714  N   GLY A  43     -32.258   7.180  -1.546  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -33.083   6.616  -2.650  1.00  0.00           C  
ATOM    716  C   GLY A  43     -33.507   5.188  -2.312  1.00  0.00           C  
ATOM    717  O   GLY A  43     -34.668   4.922  -2.070  1.00  0.00           O  
ATOM    718  H   GLY A  43     -31.299   7.338  -1.677  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -33.963   7.227  -2.788  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -32.506   6.612  -3.562  1.00  0.00           H  
ATOM    721  N   ASN A  44     -32.556   4.296  -2.300  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -32.884   2.888  -1.981  1.00  0.00           C  
ATOM    723  C   ASN A  44     -33.800   2.813  -0.766  1.00  0.00           C  
ATOM    724  O   ASN A  44     -34.630   1.932  -0.664  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -31.576   2.149  -1.664  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -30.880   1.769  -2.973  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -31.414   1.042  -3.785  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -29.687   2.242  -3.215  1.00  0.00           N  
ATOM    729  H   ASN A  44     -31.635   4.553  -2.504  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -33.387   2.442  -2.833  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -30.925   2.788  -1.086  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -31.788   1.251  -1.100  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -29.252   2.831  -2.565  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -29.228   2.009  -4.050  1.00  0.00           H  
ATOM    735  N   LEU A  45     -33.632   3.744   0.133  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -34.483   3.743   1.347  1.00  0.00           C  
ATOM    737  C   LEU A  45     -35.947   3.908   0.959  1.00  0.00           C  
ATOM    738  O   LEU A  45     -36.792   3.133   1.362  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -34.041   4.931   2.237  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -34.956   5.077   3.490  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -36.309   5.737   3.116  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -35.199   3.695   4.127  1.00  0.00           C  
ATOM    743  H   LEU A  45     -32.949   4.436   0.007  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -34.350   2.796   1.860  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -33.026   4.764   2.561  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -34.064   5.842   1.657  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -34.453   5.705   4.210  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -36.227   6.254   2.175  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -36.585   6.447   3.882  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -37.080   4.990   3.038  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -35.603   3.821   5.121  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -34.265   3.156   4.192  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -35.895   3.123   3.534  1.00  0.00           H  
ATOM    754  N   THR A  46     -36.219   4.914   0.176  1.00  0.00           N  
ATOM    755  CA  THR A  46     -37.619   5.148  -0.252  1.00  0.00           C  
ATOM    756  C   THR A  46     -38.132   3.975  -1.076  1.00  0.00           C  
ATOM    757  O   THR A  46     -39.298   3.640  -1.024  1.00  0.00           O  
ATOM    758  CB  THR A  46     -37.651   6.410  -1.118  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -37.140   7.441  -0.296  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -39.095   6.833  -1.416  1.00  0.00           C  
ATOM    761  H   THR A  46     -35.503   5.511  -0.128  1.00  0.00           H  
ATOM    762  HA  THR A  46     -38.245   5.266   0.631  1.00  0.00           H  
ATOM    763  HB  THR A  46     -37.049   6.296  -2.016  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -36.454   7.066   0.260  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -39.491   6.236  -2.225  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -39.119   7.875  -1.700  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -39.707   6.691  -0.537  1.00  0.00           H  
ATOM    768  N   LYS A  47     -37.249   3.371  -1.822  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -37.666   2.217  -2.657  1.00  0.00           C  
ATOM    770  C   LYS A  47     -38.127   1.053  -1.786  1.00  0.00           C  
ATOM    771  O   LYS A  47     -38.997   0.296  -2.168  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -36.461   1.765  -3.493  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -36.954   1.222  -4.837  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -37.085   2.380  -5.830  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -37.861   1.902  -7.059  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -37.106   0.830  -7.766  1.00  0.00           N  
ATOM    777  H   LYS A  47     -36.317   3.678  -1.834  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -38.489   2.527  -3.298  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -35.801   2.603  -3.662  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -35.923   0.991  -2.965  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -36.250   0.497  -5.216  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -37.916   0.746  -4.706  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -37.611   3.200  -5.364  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -36.102   2.713  -6.128  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -38.821   1.514  -6.752  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -38.015   2.731  -7.734  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -36.116   1.125  -7.887  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -37.534   0.662  -8.699  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -37.140  -0.046  -7.206  1.00  0.00           H  
ATOM    790  N   HIS A  48     -37.533   0.928  -0.629  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -37.929  -0.182   0.275  1.00  0.00           C  
ATOM    792  C   HIS A  48     -39.249   0.130   0.970  1.00  0.00           C  
ATOM    793  O   HIS A  48     -40.035  -0.755   1.242  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -36.836  -0.359   1.340  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -37.378  -1.223   2.481  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -37.640  -2.470   2.393  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -37.683  -0.876   3.793  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -38.072  -2.927   3.506  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -38.118  -1.978   4.412  1.00  0.00           N  
ATOM    800  H   HIS A  48     -36.836   1.560  -0.359  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -38.046  -1.090  -0.313  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -35.976  -0.843   0.904  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -36.543   0.604   1.730  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -37.525  -3.005   1.581  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -37.591   0.106   4.231  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -38.359  -3.954   3.677  1.00  0.00           H  
ATOM    807  N   MET A  49     -39.469   1.388   1.247  1.00  0.00           N  
ATOM    808  CA  MET A  49     -40.733   1.773   1.924  1.00  0.00           C  
ATOM    809  C   MET A  49     -41.912   1.667   0.963  1.00  0.00           C  
ATOM    810  O   MET A  49     -43.017   1.359   1.363  1.00  0.00           O  
ATOM    811  CB  MET A  49     -40.608   3.231   2.392  1.00  0.00           C  
ATOM    812  CG  MET A  49     -39.562   3.314   3.506  1.00  0.00           C  
ATOM    813  SD  MET A  49     -39.406   4.891   4.381  1.00  0.00           S  
ATOM    814  CE  MET A  49     -40.607   4.546   5.690  1.00  0.00           C  
ATOM    815  H   MET A  49     -38.807   2.070   1.010  1.00  0.00           H  
ATOM    816  HA  MET A  49     -40.901   1.107   2.767  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -40.306   3.854   1.564  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -41.562   3.575   2.764  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -39.789   2.555   4.239  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -38.598   3.080   3.080  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -40.127   3.987   6.479  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -41.424   3.967   5.285  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -40.986   5.476   6.087  1.00  0.00           H  
ATOM    824  N   LYS A  50     -41.654   1.924  -0.290  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -42.746   1.843  -1.291  1.00  0.00           C  
ATOM    826  C   LYS A  50     -43.306   0.427  -1.368  1.00  0.00           C  
ATOM    827  O   LYS A  50     -44.503   0.235  -1.457  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -42.170   2.223  -2.664  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -43.286   2.799  -3.537  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -42.697   3.235  -4.880  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -42.263   4.700  -4.786  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -43.438   5.574  -4.507  1.00  0.00           N  
ATOM    833  H   LYS A  50     -40.746   2.168  -0.567  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -43.542   2.526  -1.002  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -41.389   2.960  -2.539  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -41.755   1.345  -3.138  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -44.044   2.047  -3.701  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -43.732   3.651  -3.044  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -41.843   2.619  -5.118  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -43.439   3.126  -5.656  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -41.542   4.813  -3.990  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -41.810   5.004  -5.718  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -43.505   6.307  -5.242  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -43.321   6.025  -3.577  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -44.305   5.001  -4.509  1.00  0.00           H  
ATOM    846  N   SER A  51     -42.430  -0.539  -1.332  1.00  0.00           N  
ATOM    847  CA  SER A  51     -42.895  -1.947  -1.402  1.00  0.00           C  
ATOM    848  C   SER A  51     -44.094  -2.167  -0.486  1.00  0.00           C  
ATOM    849  O   SER A  51     -44.294  -1.438   0.465  1.00  0.00           O  
ATOM    850  CB  SER A  51     -41.747  -2.858  -0.942  1.00  0.00           C  
ATOM    851  OG  SER A  51     -42.373  -4.109  -0.697  1.00  0.00           O  
ATOM    852  H   SER A  51     -41.474  -0.337  -1.260  1.00  0.00           H  
ATOM    853  HA  SER A  51     -43.184  -2.175  -2.426  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -41.003  -2.959  -1.719  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -41.298  -2.481  -0.035  1.00  0.00           H  
ATOM    856  HG  SER A  51     -43.213  -4.117  -1.162  1.00  0.00           H  
ATOM    857  N   LYS A  52     -44.871  -3.171  -0.789  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -46.060  -3.451   0.053  1.00  0.00           C  
ATOM    859  C   LYS A  52     -45.645  -4.034   1.399  1.00  0.00           C  
ATOM    860  O   LYS A  52     -46.478  -4.435   2.188  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -46.941  -4.474  -0.676  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -46.120  -5.734  -0.955  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -46.938  -6.687  -1.831  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -48.220  -7.082  -1.092  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -49.301  -6.090  -1.355  1.00  0.00           N  
ATOM    866  H   LYS A  52     -44.671  -3.734  -1.566  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -46.602  -2.522   0.221  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -47.793  -4.724  -0.061  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -47.289  -4.054  -1.609  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -45.207  -5.465  -1.467  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -45.871  -6.220  -0.023  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -47.193  -6.197  -2.760  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -46.357  -7.572  -2.046  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -48.546  -8.055  -1.427  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -48.029  -7.121  -0.030  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -50.192  -6.591  -1.546  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -49.047  -5.510  -2.180  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -49.420  -5.477  -0.523  1.00  0.00           H  
ATOM    879  N   ALA A  53     -44.363  -4.071   1.638  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -43.879  -4.626   2.928  1.00  0.00           C  
ATOM    881  C   ALA A  53     -44.681  -4.059   4.094  1.00  0.00           C  
ATOM    882  O   ALA A  53     -45.658  -4.645   4.518  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -42.405  -4.230   3.100  1.00  0.00           C  
ATOM    884  H   ALA A  53     -43.725  -3.737   0.972  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -43.991  -5.708   2.912  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -42.300  -3.160   3.000  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -41.806  -4.718   2.347  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -42.060  -4.532   4.078  1.00  0.00           H  
ATOM    889  N   HIS A  54     -44.252  -2.930   4.593  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -44.972  -2.309   5.730  1.00  0.00           C  
ATOM    891  C   HIS A  54     -44.986  -0.792   5.615  1.00  0.00           C  
ATOM    892  O   HIS A  54     -44.138  -0.114   6.160  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -44.264  -2.703   7.025  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -42.778  -2.950   6.752  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -42.263  -4.102   6.565  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -41.706  -2.059   6.699  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -41.002  -4.023   6.411  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -40.598  -2.781   6.483  1.00  0.00           N  
ATOM    899  H   HIS A  54     -43.460  -2.499   4.223  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -45.999  -2.667   5.732  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -44.365  -1.911   7.754  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -44.703  -3.605   7.416  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -42.772  -4.940   6.545  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -41.759  -0.987   6.796  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -40.349  -4.868   6.253  1.00  0.00           H  
ATOM    906  N   SER A  55     -45.953  -0.292   4.906  1.00  0.00           N  
ATOM    907  CA  SER A  55     -46.055   1.176   4.734  1.00  0.00           C  
ATOM    908  C   SER A  55     -47.510   1.587   4.521  1.00  0.00           C  
ATOM    909  O   SER A  55     -47.928   2.644   4.952  1.00  0.00           O  
ATOM    910  CB  SER A  55     -45.238   1.580   3.499  1.00  0.00           C  
ATOM    911  OG  SER A  55     -45.375   0.476   2.616  1.00  0.00           O  
ATOM    912  H   SER A  55     -46.608  -0.885   4.483  1.00  0.00           H  
ATOM    913  HA  SER A  55     -45.676   1.664   5.631  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -45.641   2.473   3.046  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -44.198   1.723   3.758  1.00  0.00           H  
ATOM    916  HG  SER A  55     -44.692  -0.164   2.832  1.00  0.00           H  
ATOM    917  N   LYS A  56     -48.250   0.738   3.852  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -49.682   1.047   3.590  1.00  0.00           C  
ATOM    919  C   LYS A  56     -50.548  -0.187   3.835  1.00  0.00           C  
ATOM    920  O   LYS A  56     -51.434  -0.493   3.061  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -49.826   1.469   2.118  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -49.324   2.905   1.954  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -48.758   3.079   0.544  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -48.720   4.569   0.198  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -48.442   5.381   1.416  1.00  0.00           N  
ATOM    926  H   LYS A  56     -47.861  -0.097   3.522  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -50.005   1.843   4.257  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -49.245   0.808   1.493  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -50.863   1.414   1.824  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -50.141   3.595   2.104  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -48.554   3.107   2.681  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -47.759   2.671   0.500  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -49.384   2.558  -0.165  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -47.945   4.752  -0.532  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -49.671   4.869  -0.216  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -48.749   6.361   1.257  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -47.422   5.365   1.618  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -48.961   4.982   2.224  1.00  0.00           H  
ATOM    939  N   LYS A  57     -50.276  -0.875   4.911  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -51.069  -2.085   5.220  1.00  0.00           C  
ATOM    941  C   LYS A  57     -52.560  -1.765   5.256  1.00  0.00           C  
ATOM    942  O   LYS A  57     -52.858  -0.585   5.326  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -50.641  -2.607   6.600  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -50.706  -1.461   7.613  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -50.399  -2.007   9.010  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -50.790  -0.960  10.055  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -50.418  -1.423  11.421  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -53.318  -2.719   5.213  1.00  0.00           O  
ATOM    949  H   LYS A  57     -49.552  -0.597   5.503  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -50.884  -2.830   4.453  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -51.304  -3.402   6.909  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -49.632  -2.987   6.548  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -49.982  -0.703   7.353  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -51.694  -1.024   7.605  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -50.960  -2.915   9.177  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -49.343  -2.224   9.090  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -50.280  -0.032   9.845  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -51.856  -0.792  10.017  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -50.920  -0.849  12.130  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -49.392  -1.319  11.555  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -50.683  -2.422  11.534  1.00  0.00           H  
TER     962      LYS A  57
ENDMDL
MODEL      36
ATOM    484  N   PRO A  29     -26.941   5.465   7.571  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -27.892   6.241   8.382  1.00  0.00           C  
ATOM    486  C   PRO A  29     -29.346   6.047   7.943  1.00  0.00           C  
ATOM    487  O   PRO A  29     -30.256   6.237   8.727  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -27.476   7.711   8.183  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -26.159   7.714   7.354  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -25.908   6.271   6.891  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -27.789   5.953   9.424  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -28.249   8.244   7.649  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -27.309   8.180   9.141  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -26.265   8.364   6.497  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -25.339   8.054   7.967  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -26.024   6.208   5.822  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -24.923   5.943   7.185  1.00  0.00           H  
ATOM    498  N   TYR A  30     -29.548   5.676   6.711  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -30.945   5.474   6.243  1.00  0.00           C  
ATOM    500  C   TYR A  30     -31.477   4.117   6.712  1.00  0.00           C  
ATOM    501  O   TYR A  30     -31.380   3.136   6.008  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -30.957   5.521   4.705  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -30.425   6.879   4.235  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -31.113   8.039   4.528  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -29.250   6.963   3.513  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -30.637   9.262   4.106  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -28.774   8.189   3.092  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -29.463   9.347   3.386  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -28.986  10.571   2.966  1.00  0.00           O  
ATOM    510  H   TYR A  30     -28.793   5.534   6.103  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -31.573   6.262   6.659  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -30.336   4.737   4.309  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -31.964   5.393   4.342  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -32.034   7.987   5.091  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -28.702   6.065   3.272  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -31.186  10.161   4.340  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -27.854   8.242   2.530  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -29.738  11.117   2.728  1.00  0.00           H  
ATOM    519  N   HIS A  31     -32.029   4.095   7.903  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -32.575   2.814   8.446  1.00  0.00           C  
ATOM    521  C   HIS A  31     -34.099   2.770   8.330  1.00  0.00           C  
ATOM    522  O   HIS A  31     -34.763   3.767   8.531  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -32.214   2.735   9.940  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -30.735   2.373  10.105  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -30.302   1.231  10.388  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -29.614   3.174  10.005  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -29.033   1.228  10.479  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -28.507   2.428  10.249  1.00  0.00           N  
ATOM    529  H   HIS A  31     -32.083   4.916   8.434  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -32.150   1.979   7.899  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -32.400   3.689  10.411  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -32.819   1.980  10.421  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -30.868   0.443  10.521  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -29.618   4.229   9.782  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -28.449   0.351  10.715  1.00  0.00           H  
ATOM    536  N   CYS A  32     -34.632   1.614   8.007  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -36.107   1.513   7.884  1.00  0.00           C  
ATOM    538  C   CYS A  32     -36.764   1.773   9.237  1.00  0.00           C  
ATOM    539  O   CYS A  32     -36.200   1.466  10.269  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -36.481   0.090   7.426  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -38.193  -0.432   7.729  1.00  0.00           S  
ATOM    542  H   CYS A  32     -34.066   0.831   7.843  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -36.457   2.257   7.170  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -36.292   0.015   6.368  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -35.828  -0.611   7.929  1.00  0.00           H  
ATOM    546  N   THR A  33     -37.942   2.333   9.214  1.00  0.00           N  
ATOM    547  CA  THR A  33     -38.637   2.613  10.497  1.00  0.00           C  
ATOM    548  C   THR A  33     -39.301   1.349  11.042  1.00  0.00           C  
ATOM    549  O   THR A  33     -40.125   1.411  11.934  1.00  0.00           O  
ATOM    550  CB  THR A  33     -39.708   3.677  10.244  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -38.996   4.874  10.001  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -40.513   3.961  11.521  1.00  0.00           C  
ATOM    553  H   THR A  33     -38.364   2.565   8.360  1.00  0.00           H  
ATOM    554  HA  THR A  33     -37.904   2.966  11.222  1.00  0.00           H  
ATOM    555  HB  THR A  33     -40.336   3.424   9.398  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -39.601   5.610  10.124  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -39.915   3.723  12.389  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -41.408   3.357  11.529  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -40.788   5.004  11.555  1.00  0.00           H  
ATOM    560  N   TYR A  34     -38.927   0.225  10.490  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -39.519  -1.057  10.955  1.00  0.00           C  
ATOM    562  C   TYR A  34     -38.454  -2.150  11.000  1.00  0.00           C  
ATOM    563  O   TYR A  34     -38.088  -2.624  12.058  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -40.620  -1.485   9.967  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -41.654  -0.363   9.818  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -41.399   0.727   9.009  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -42.869  -0.441  10.468  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -42.345   1.721   8.853  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -43.814   0.554  10.310  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -43.559   1.641   9.502  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -44.502   2.636   9.347  1.00  0.00           O  
ATOM    572  H   TYR A  34     -38.258   0.226   9.775  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -39.926  -0.922  11.952  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -40.183  -1.696   9.003  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -41.111  -2.373  10.333  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -40.453   0.803   8.496  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -43.083  -1.285  11.107  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -42.138   2.561   8.208  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -44.763   0.478  10.818  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -45.364   2.218   9.269  1.00  0.00           H  
ATOM    581  N   CYS A  35     -37.976  -2.529   9.845  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -36.933  -3.589   9.792  1.00  0.00           C  
ATOM    583  C   CYS A  35     -35.644  -3.128  10.447  1.00  0.00           C  
ATOM    584  O   CYS A  35     -35.619  -2.151  11.171  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -36.610  -3.890   8.320  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -37.975  -4.220   7.206  1.00  0.00           S  
ATOM    587  H   CYS A  35     -38.307  -2.123   9.022  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -37.296  -4.478  10.301  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -36.066  -3.052   7.919  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -35.955  -4.747   8.291  1.00  0.00           H  
ATOM    591  N   ASN A  36     -34.596  -3.856  10.167  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -33.271  -3.517  10.735  1.00  0.00           C  
ATOM    593  C   ASN A  36     -32.294  -3.259   9.600  1.00  0.00           C  
ATOM    594  O   ASN A  36     -31.120  -3.032   9.817  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -32.772  -4.712  11.561  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -31.345  -4.435  12.042  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -30.384  -4.919  11.479  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -31.166  -3.661  13.077  1.00  0.00           N  
ATOM    599  H   ASN A  36     -34.686  -4.631   9.576  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -33.354  -2.621  11.347  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -33.415  -4.860  12.416  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -32.776  -5.605  10.952  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -31.938  -3.269  13.536  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -30.259  -3.474  13.398  1.00  0.00           H  
ATOM    605  N   PHE A  37     -32.811  -3.302   8.398  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -31.955  -3.066   7.217  1.00  0.00           C  
ATOM    607  C   PHE A  37     -31.736  -1.578   7.015  1.00  0.00           C  
ATOM    608  O   PHE A  37     -32.511  -0.768   7.485  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -32.673  -3.634   5.985  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -31.638  -4.124   4.975  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -30.964  -5.316   5.176  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -31.365  -3.381   3.845  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -30.032  -5.755   4.258  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -30.432  -3.820   2.927  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -29.767  -5.006   3.134  1.00  0.00           C  
ATOM    616  H   PHE A  37     -33.767  -3.483   8.278  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -30.995  -3.552   7.367  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -33.304  -4.461   6.279  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -33.281  -2.866   5.529  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -31.169  -5.907   6.058  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -31.884  -2.449   3.681  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -29.511  -6.686   4.422  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -30.225  -3.233   2.046  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -29.038  -5.350   2.416  1.00  0.00           H  
ATOM    625  N   SER A  38     -30.689  -1.235   6.324  1.00  0.00           N  
ATOM    626  CA  SER A  38     -30.421   0.197   6.093  1.00  0.00           C  
ATOM    627  C   SER A  38     -29.724   0.413   4.762  1.00  0.00           C  
ATOM    628  O   SER A  38     -29.289  -0.528   4.127  1.00  0.00           O  
ATOM    629  CB  SER A  38     -29.517   0.693   7.219  1.00  0.00           C  
ATOM    630  OG  SER A  38     -29.557   2.106   7.103  1.00  0.00           O  
ATOM    631  H   SER A  38     -30.082  -1.917   5.964  1.00  0.00           H  
ATOM    632  HA  SER A  38     -31.364   0.736   6.087  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -29.903   0.386   8.177  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -28.515   0.331   7.086  1.00  0.00           H  
ATOM    635  HG  SER A  38     -29.598   2.326   6.169  1.00  0.00           H  
ATOM    636  N   PHE A  39     -29.636   1.654   4.364  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -28.977   1.973   3.079  1.00  0.00           C  
ATOM    638  C   PHE A  39     -28.037   3.169   3.228  1.00  0.00           C  
ATOM    639  O   PHE A  39     -28.155   3.945   4.152  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -30.086   2.321   2.089  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -31.224   1.309   2.257  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -32.154   1.467   3.268  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -31.332   0.219   1.411  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -33.172   0.553   3.433  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -32.355  -0.695   1.578  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -33.274  -0.527   2.589  1.00  0.00           C  
ATOM    647  H   PHE A  39     -30.016   2.373   4.910  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -28.410   1.112   2.738  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -30.458   3.312   2.296  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -29.711   2.281   1.078  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -32.075   2.306   3.936  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -30.612   0.080   0.619  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -33.891   0.685   4.229  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -32.434  -1.544   0.913  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -34.075  -1.241   2.720  1.00  0.00           H  
ATOM    656  N   LYS A  40     -27.111   3.281   2.322  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -26.153   4.411   2.386  1.00  0.00           C  
ATOM    658  C   LYS A  40     -26.712   5.612   1.640  1.00  0.00           C  
ATOM    659  O   LYS A  40     -26.223   6.716   1.779  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -24.848   3.946   1.709  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -23.853   5.111   1.575  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -23.600   5.724   2.950  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -22.232   6.410   2.948  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -21.916   6.936   1.591  1.00  0.00           N  
ATOM    665  H   LYS A  40     -27.039   2.618   1.604  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -25.981   4.680   3.426  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -24.409   3.170   2.303  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -25.074   3.550   0.732  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -22.921   4.737   1.174  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -24.246   5.859   0.905  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -24.367   6.448   3.173  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -23.614   4.948   3.699  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -22.237   7.229   3.652  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -21.471   5.701   3.238  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -21.400   6.213   1.049  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -21.327   7.789   1.677  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -22.800   7.175   1.096  1.00  0.00           H  
ATOM    678  N   THR A  41     -27.745   5.370   0.873  1.00  0.00           N  
ATOM    679  CA  THR A  41     -28.366   6.475   0.098  1.00  0.00           C  
ATOM    680  C   THR A  41     -29.845   6.620   0.416  1.00  0.00           C  
ATOM    681  O   THR A  41     -30.487   5.690   0.864  1.00  0.00           O  
ATOM    682  CB  THR A  41     -28.213   6.148  -1.384  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -29.242   5.221  -1.668  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -26.909   5.368  -1.635  1.00  0.00           C  
ATOM    685  H   THR A  41     -28.107   4.463   0.808  1.00  0.00           H  
ATOM    686  HA  THR A  41     -27.867   7.406   0.339  1.00  0.00           H  
ATOM    687  HB  THR A  41     -28.307   7.035  -2.004  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -29.290   5.114  -2.621  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -26.092   5.841  -1.108  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -26.688   5.353  -2.691  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -27.017   4.352  -1.280  1.00  0.00           H  
ATOM    692  N   LYS A  42     -30.358   7.793   0.170  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -31.785   8.040   0.441  1.00  0.00           C  
ATOM    694  C   LYS A  42     -32.653   7.468  -0.670  1.00  0.00           C  
ATOM    695  O   LYS A  42     -33.852   7.334  -0.520  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -32.004   9.558   0.511  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -33.475   9.841   0.817  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -33.565  10.985   1.831  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -35.030  11.384   2.009  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -35.774  10.323   2.742  1.00  0.00           N  
ATOM    701  H   LYS A  42     -29.801   8.503  -0.189  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -32.047   7.570   1.378  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -31.384   9.979   1.287  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -31.738  10.006  -0.436  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -33.988  10.121  -0.091  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -33.938   8.956   1.227  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -33.160  10.661   2.779  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -32.997  11.831   1.474  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -35.088  12.307   2.566  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -35.486  11.529   1.040  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -36.776  10.587   2.814  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -35.374  10.215   3.696  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -35.689   9.422   2.228  1.00  0.00           H  
ATOM    714  N   GLY A  43     -32.033   7.139  -1.771  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -32.814   6.571  -2.906  1.00  0.00           C  
ATOM    716  C   GLY A  43     -33.337   5.180  -2.542  1.00  0.00           C  
ATOM    717  O   GLY A  43     -34.532   4.965  -2.451  1.00  0.00           O  
ATOM    718  H   GLY A  43     -31.060   7.262  -1.850  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -33.648   7.221  -3.127  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -32.178   6.498  -3.776  1.00  0.00           H  
ATOM    721  N   ASN A  44     -32.432   4.262  -2.343  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -32.852   2.889  -1.986  1.00  0.00           C  
ATOM    723  C   ASN A  44     -33.941   2.919  -0.923  1.00  0.00           C  
ATOM    724  O   ASN A  44     -34.796   2.056  -0.879  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -31.632   2.141  -1.431  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -30.735   1.703  -2.590  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -29.919   0.814  -2.455  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -30.854   2.299  -3.744  1.00  0.00           N  
ATOM    729  H   ASN A  44     -31.482   4.479  -2.434  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -33.238   2.397  -2.875  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -31.074   2.790  -0.773  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -31.956   1.271  -0.882  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -31.512   3.017  -3.860  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -30.287   2.030  -4.497  1.00  0.00           H  
ATOM    735  N   LEU A  45     -33.891   3.915  -0.082  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -34.913   4.019   0.983  1.00  0.00           C  
ATOM    737  C   LEU A  45     -36.301   4.085   0.357  1.00  0.00           C  
ATOM    738  O   LEU A  45     -37.137   3.239   0.608  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -34.640   5.318   1.768  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -35.313   5.282   3.162  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -36.836   5.089   3.012  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -34.706   4.144   4.011  1.00  0.00           C  
ATOM    743  H   LEU A  45     -33.186   4.591  -0.155  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -34.848   3.146   1.624  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -33.572   5.440   1.890  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -35.021   6.158   1.208  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -35.130   6.222   3.659  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -37.328   5.389   3.925  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -37.070   4.057   2.810  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -37.199   5.699   2.198  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -34.695   4.437   5.050  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -33.696   3.955   3.689  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -35.285   3.241   3.906  1.00  0.00           H  
ATOM    754  N   THR A  46     -36.519   5.082  -0.450  1.00  0.00           N  
ATOM    755  CA  THR A  46     -37.845   5.210  -1.098  1.00  0.00           C  
ATOM    756  C   THR A  46     -38.235   3.895  -1.753  1.00  0.00           C  
ATOM    757  O   THR A  46     -39.401   3.561  -1.844  1.00  0.00           O  
ATOM    758  CB  THR A  46     -37.748   6.286  -2.181  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -37.405   7.476  -1.500  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -39.127   6.572  -2.791  1.00  0.00           C  
ATOM    761  H   THR A  46     -35.813   5.736  -0.632  1.00  0.00           H  
ATOM    762  HA  THR A  46     -38.587   5.474  -0.347  1.00  0.00           H  
ATOM    763  HB  THR A  46     -36.999   6.036  -2.929  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -38.111   8.112  -1.638  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -39.883   6.532  -2.020  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -39.352   5.834  -3.547  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -39.131   7.555  -3.242  1.00  0.00           H  
ATOM    768  N   LYS A  47     -37.245   3.173  -2.199  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -37.525   1.872  -2.856  1.00  0.00           C  
ATOM    770  C   LYS A  47     -38.053   0.845  -1.855  1.00  0.00           C  
ATOM    771  O   LYS A  47     -39.041   0.186  -2.106  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -36.212   1.346  -3.452  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -36.525   0.499  -4.686  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -35.272  -0.282  -5.088  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -35.588  -1.140  -6.314  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -35.891  -0.277  -7.489  1.00  0.00           N  
ATOM    777  H   LYS A  47     -36.318   3.493  -2.106  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -38.268   2.022  -3.635  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -35.583   2.177  -3.734  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -35.695   0.743  -2.720  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -37.325  -0.191  -4.459  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -36.830   1.140  -5.500  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -34.476   0.407  -5.324  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -34.961  -0.916  -4.271  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -34.739  -1.767  -6.546  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -36.443  -1.767  -6.106  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -35.922   0.718  -7.189  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -36.813  -0.547  -7.889  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -35.151  -0.400  -8.209  1.00  0.00           H  
ATOM    790  N   HIS A  48     -37.386   0.726  -0.736  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -37.846  -0.257   0.282  1.00  0.00           C  
ATOM    792  C   HIS A  48     -39.213   0.123   0.843  1.00  0.00           C  
ATOM    793  O   HIS A  48     -40.030  -0.733   1.117  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -36.830  -0.287   1.437  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -37.375  -1.179   2.557  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -37.660  -2.418   2.430  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -37.671  -0.870   3.882  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -38.097  -2.905   3.527  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -38.126  -1.986   4.465  1.00  0.00           N  
ATOM    800  H   HIS A  48     -36.593   1.278  -0.570  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -37.921  -1.236  -0.188  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -35.891  -0.687   1.088  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -36.674   0.710   1.819  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -37.555  -2.929   1.600  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -37.555   0.095   4.354  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -38.401  -3.932   3.664  1.00  0.00           H  
ATOM    807  N   MET A  49     -39.441   1.398   1.003  1.00  0.00           N  
ATOM    808  CA  MET A  49     -40.752   1.836   1.545  1.00  0.00           C  
ATOM    809  C   MET A  49     -41.852   1.690   0.501  1.00  0.00           C  
ATOM    810  O   MET A  49     -43.003   1.483   0.834  1.00  0.00           O  
ATOM    811  CB  MET A  49     -40.642   3.314   1.947  1.00  0.00           C  
ATOM    812  CG  MET A  49     -39.962   3.409   3.314  1.00  0.00           C  
ATOM    813  SD  MET A  49     -40.883   2.789   4.744  1.00  0.00           S  
ATOM    814  CE  MET A  49     -41.090   4.375   5.590  1.00  0.00           C  
ATOM    815  H   MET A  49     -38.754   2.058   0.769  1.00  0.00           H  
ATOM    816  HA  MET A  49     -41.000   1.221   2.407  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -40.059   3.849   1.213  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -41.630   3.749   2.002  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -39.032   2.864   3.265  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -39.726   4.446   3.501  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -41.663   4.229   6.495  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -41.610   5.065   4.942  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -40.120   4.779   5.840  1.00  0.00           H  
ATOM    824  N   LYS A  50     -41.482   1.800  -0.746  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -42.500   1.668  -1.818  1.00  0.00           C  
ATOM    826  C   LYS A  50     -43.189   0.310  -1.748  1.00  0.00           C  
ATOM    827  O   LYS A  50     -44.357   0.185  -2.059  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -41.794   1.792  -3.176  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -42.807   1.522  -4.291  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -42.322   2.185  -5.585  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -40.963   1.600  -5.977  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -40.859   1.473  -7.458  1.00  0.00           N  
ATOM    833  H   LYS A  50     -40.544   1.968  -0.971  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -43.246   2.451  -1.697  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -41.390   2.788  -3.285  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -40.989   1.073  -3.233  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -42.905   0.457  -4.443  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -43.768   1.929  -4.014  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -43.037   2.003  -6.374  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -42.228   3.250  -5.432  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -40.175   2.247  -5.622  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -40.844   0.624  -5.531  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -41.656   1.970  -7.906  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -40.885   0.468  -7.722  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -39.963   1.893  -7.779  1.00  0.00           H  
ATOM    846  N   SER A  51     -42.451  -0.686  -1.337  1.00  0.00           N  
ATOM    847  CA  SER A  51     -43.046  -2.042  -1.239  1.00  0.00           C  
ATOM    848  C   SER A  51     -44.196  -2.058  -0.239  1.00  0.00           C  
ATOM    849  O   SER A  51     -44.227  -1.275   0.688  1.00  0.00           O  
ATOM    850  CB  SER A  51     -41.959  -3.012  -0.757  1.00  0.00           C  
ATOM    851  OG  SER A  51     -42.634  -4.256  -0.634  1.00  0.00           O  
ATOM    852  H   SER A  51     -41.513  -0.539  -1.097  1.00  0.00           H  
ATOM    853  HA  SER A  51     -43.422  -2.336  -2.217  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -41.162  -3.089  -1.483  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -41.568  -2.703   0.202  1.00  0.00           H  
ATOM    856  HG  SER A  51     -43.547  -4.075  -0.402  1.00  0.00           H  
ATOM    857  N   LYS A  52     -45.124  -2.953  -0.447  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -46.279  -3.036   0.481  1.00  0.00           C  
ATOM    859  C   LYS A  52     -45.874  -3.710   1.788  1.00  0.00           C  
ATOM    860  O   LYS A  52     -46.713  -4.069   2.590  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -47.378  -3.873  -0.187  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -48.737  -3.477   0.396  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -49.743  -4.599   0.133  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -51.146  -3.999   0.020  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -51.268  -3.184  -1.221  1.00  0.00           N  
ATOM    866  H   LYS A  52     -45.058  -3.566  -1.209  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -46.633  -2.029   0.696  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -47.374  -3.693  -1.252  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -47.197  -4.922  -0.005  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -48.641  -3.317   1.460  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -49.080  -2.565  -0.069  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -49.489  -5.105  -0.788  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -49.716  -5.309   0.945  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -51.879  -4.792  -0.005  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -51.339  -3.369   0.875  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -50.420  -3.319  -1.808  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -51.360  -2.179  -0.969  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -52.109  -3.487  -1.753  1.00  0.00           H  
ATOM    879  N   ALA A  53     -44.594  -3.870   1.977  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -44.118  -4.518   3.225  1.00  0.00           C  
ATOM    881  C   ALA A  53     -44.800  -3.911   4.445  1.00  0.00           C  
ATOM    882  O   ALA A  53     -45.656  -4.526   5.050  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -42.604  -4.291   3.341  1.00  0.00           C  
ATOM    884  H   ALA A  53     -43.951  -3.564   1.303  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -44.348  -5.580   3.182  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -42.210  -4.875   4.159  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -42.404  -3.245   3.523  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -42.118  -4.591   2.424  1.00  0.00           H  
ATOM    889  N   HIS A  54     -44.410  -2.713   4.787  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -45.022  -2.057   5.957  1.00  0.00           C  
ATOM    891  C   HIS A  54     -44.939  -0.542   5.849  1.00  0.00           C  
ATOM    892  O   HIS A  54     -43.960   0.061   6.239  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -44.266  -2.505   7.204  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -42.810  -2.821   6.846  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -42.373  -3.982   6.543  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -41.687  -1.996   6.838  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -41.111  -3.963   6.358  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -40.633  -2.759   6.525  1.00  0.00           N  
ATOM    899  H   HIS A  54     -43.719  -2.257   4.278  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -46.068  -2.350   6.017  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -44.290  -1.724   7.949  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -44.727  -3.391   7.602  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -42.933  -4.782   6.462  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -41.672  -0.935   7.030  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -40.510  -4.829   6.114  1.00  0.00           H  
ATOM    906  N   SER A  55     -45.973   0.043   5.320  1.00  0.00           N  
ATOM    907  CA  SER A  55     -45.985   1.516   5.174  1.00  0.00           C  
ATOM    908  C   SER A  55     -47.415   2.026   5.048  1.00  0.00           C  
ATOM    909  O   SER A  55     -47.965   2.080   3.966  1.00  0.00           O  
ATOM    910  CB  SER A  55     -45.212   1.885   3.900  1.00  0.00           C  
ATOM    911  OG  SER A  55     -45.749   1.024   2.906  1.00  0.00           O  
ATOM    912  H   SER A  55     -46.736  -0.489   5.018  1.00  0.00           H  
ATOM    913  HA  SER A  55     -45.524   1.963   6.054  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -45.384   2.917   3.633  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -44.155   1.698   4.025  1.00  0.00           H  
ATOM    916  HG  SER A  55     -46.282   0.359   3.348  1.00  0.00           H  
ATOM    917  N   LYS A  56     -47.995   2.386   6.160  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -49.390   2.895   6.128  1.00  0.00           C  
ATOM    919  C   LYS A  56     -49.434   4.333   5.619  1.00  0.00           C  
ATOM    920  O   LYS A  56     -49.975   5.207   6.267  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -49.950   2.859   7.557  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -49.855   1.430   8.097  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -50.287   1.417   9.565  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -50.070   0.016  10.140  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -50.864  -0.165  11.387  1.00  0.00           N  
ATOM    926  H   LYS A  56     -47.514   2.318   7.011  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -49.981   2.266   5.466  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -49.378   3.523   8.188  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -50.981   3.177   7.552  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -50.501   0.782   7.523  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -48.836   1.078   8.015  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -49.701   2.134  10.122  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -51.332   1.681   9.638  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -50.375  -0.724   9.416  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -49.022  -0.124  10.366  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -50.405   0.345  12.169  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -50.919  -1.178  11.620  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -51.824   0.210  11.245  1.00  0.00           H  
ATOM    939  N   LYS A  57     -48.864   4.551   4.467  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -48.863   5.918   3.901  1.00  0.00           C  
ATOM    941  C   LYS A  57     -50.281   6.468   3.809  1.00  0.00           C  
ATOM    942  O   LYS A  57     -50.624   7.233   4.695  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -48.264   5.853   2.489  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -48.036   7.275   1.974  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -47.470   7.208   0.554  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -47.096   8.620   0.095  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -48.159   9.591   0.477  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -50.945   6.095   2.856  1.00  0.00           O  
ATOM    949  H   LYS A  57     -48.436   3.821   3.983  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -48.271   6.561   4.543  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -47.324   5.322   2.517  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -48.944   5.333   1.830  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -48.972   7.813   1.968  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -47.337   7.788   2.620  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -46.593   6.578   0.542  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -48.212   6.796  -0.113  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -46.166   8.916   0.558  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -46.975   8.631  -0.978  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -47.813  10.560   0.326  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -48.403   9.462   1.479  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -49.003   9.429  -0.109  1.00  0.00           H  
TER     962      LYS A  57
ENDMDL
MODEL      37
ATOM    484  N   PRO A  29     -26.548   5.365   7.379  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -27.369   6.139   8.322  1.00  0.00           C  
ATOM    486  C   PRO A  29     -28.871   5.933   8.090  1.00  0.00           C  
ATOM    487  O   PRO A  29     -29.653   5.989   9.016  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -27.000   7.612   8.053  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -25.928   7.628   6.925  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -25.734   6.178   6.455  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -27.115   5.856   9.339  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -27.875   8.159   7.738  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -26.598   8.061   8.949  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -26.267   8.240   6.103  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -24.996   8.020   7.307  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -26.092   6.066   5.444  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -24.698   5.893   6.522  1.00  0.00           H  
ATOM    498  N   TYR A  30     -29.249   5.708   6.861  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -30.696   5.501   6.568  1.00  0.00           C  
ATOM    500  C   TYR A  30     -31.169   4.144   7.092  1.00  0.00           C  
ATOM    501  O   TYR A  30     -30.689   3.122   6.659  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -30.885   5.531   5.042  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -30.569   6.934   4.519  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -31.432   7.982   4.758  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -29.417   7.166   3.795  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -31.149   9.246   4.279  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -29.135   8.429   3.316  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -29.997   9.478   3.554  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -29.713  10.741   3.076  1.00  0.00           O  
ATOM    510  H   TYR A  30     -28.588   5.676   6.138  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -31.272   6.289   7.047  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -30.220   4.819   4.578  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -31.905   5.281   4.793  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -32.336   7.815   5.325  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -28.733   6.354   3.601  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -31.835  10.057   4.469  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -28.231   8.596   2.748  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -28.766  10.877   3.142  1.00  0.00           H  
ATOM    519  N   HIS A  31     -32.111   4.167   8.014  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -32.632   2.882   8.586  1.00  0.00           C  
ATOM    521  C   HIS A  31     -34.156   2.810   8.491  1.00  0.00           C  
ATOM    522  O   HIS A  31     -34.836   3.785   8.741  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -32.247   2.821  10.074  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -30.728   2.935  10.225  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -29.909   2.025   9.958  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -29.964   3.991  10.683  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -28.715   2.394  10.196  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -28.654   3.638  10.663  1.00  0.00           N  
ATOM    529  H   HIS A  31     -32.471   5.025   8.325  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -32.208   2.047   8.043  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -32.717   3.635  10.606  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -32.577   1.884  10.497  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -30.157   1.144   9.612  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -30.348   4.944  11.009  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -27.850   1.768  10.037  1.00  0.00           H  
ATOM    536  N   CYS A  32     -34.673   1.654   8.130  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -36.152   1.534   8.026  1.00  0.00           C  
ATOM    538  C   CYS A  32     -36.793   1.695   9.402  1.00  0.00           C  
ATOM    539  O   CYS A  32     -36.307   1.161  10.379  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -36.519   0.137   7.485  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -38.230  -0.411   7.767  1.00  0.00           S  
ATOM    542  H   CYS A  32     -34.094   0.885   7.929  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -36.527   2.317   7.367  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -36.334   0.127   6.423  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -35.859  -0.586   7.942  1.00  0.00           H  
ATOM    546  N   THR A  33     -37.870   2.428   9.457  1.00  0.00           N  
ATOM    547  CA  THR A  33     -38.545   2.629  10.765  1.00  0.00           C  
ATOM    548  C   THR A  33     -39.071   1.305  11.311  1.00  0.00           C  
ATOM    549  O   THR A  33     -39.287   1.162  12.499  1.00  0.00           O  
ATOM    550  CB  THR A  33     -39.727   3.580  10.556  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -39.186   4.713   9.907  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -40.242   4.114  11.900  1.00  0.00           C  
ATOM    553  H   THR A  33     -38.230   2.843   8.645  1.00  0.00           H  
ATOM    554  HA  THR A  33     -37.832   3.046  11.472  1.00  0.00           H  
ATOM    555  HB  THR A  33     -40.510   3.125   9.954  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -39.743   5.467  10.112  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -41.284   4.384  11.810  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -39.673   4.985  12.186  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -40.135   3.355  12.660  1.00  0.00           H  
ATOM    560  N   TYR A  34     -39.264   0.359  10.429  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -39.775  -0.967  10.867  1.00  0.00           C  
ATOM    562  C   TYR A  34     -38.639  -1.985  10.981  1.00  0.00           C  
ATOM    563  O   TYR A  34     -38.216  -2.325  12.068  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -40.788  -1.469   9.821  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -41.831  -0.376   9.543  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -41.497   0.753   8.816  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -43.124  -0.510  10.006  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -42.439   1.727   8.560  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -44.068   0.466   9.747  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -43.731   1.590   9.023  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -44.674   2.564   8.765  1.00  0.00           O  
ATOM    572  H   TYR A  34     -39.074   0.524   9.486  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -40.249  -0.861  11.838  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -40.277  -1.714   8.906  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -41.289  -2.350  10.194  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -40.494   0.870   8.437  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -43.402  -1.386  10.574  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -42.163   2.602   7.993  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -45.077   0.346  10.109  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -44.239   3.418   8.812  1.00  0.00           H  
ATOM    581  N   CYS A  35     -38.163  -2.453   9.855  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -37.054  -3.449   9.886  1.00  0.00           C  
ATOM    583  C   CYS A  35     -35.838  -2.896  10.609  1.00  0.00           C  
ATOM    584  O   CYS A  35     -35.922  -1.928  11.339  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -36.615  -3.763   8.443  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -37.879  -4.172   7.235  1.00  0.00           S  
ATOM    587  H   CYS A  35     -38.533  -2.151   9.001  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -37.393  -4.349  10.392  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -36.078  -2.911   8.066  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -35.925  -4.592   8.478  1.00  0.00           H  
ATOM    591  N   ASN A  36     -34.727  -3.544  10.381  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -33.462  -3.116  11.016  1.00  0.00           C  
ATOM    593  C   ASN A  36     -32.412  -2.914   9.936  1.00  0.00           C  
ATOM    594  O   ASN A  36     -31.273  -2.596  10.215  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -32.991  -4.225  11.969  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -31.616  -3.859  12.530  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -30.594  -4.279  12.025  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -31.546  -3.078  13.574  1.00  0.00           N  
ATOM    599  H   ASN A  36     -34.731  -4.321   9.786  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -33.618  -2.178  11.546  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -33.692  -4.332  12.782  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -32.920  -5.161  11.434  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -32.366  -2.736  13.986  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -30.672  -2.833  13.945  1.00  0.00           H  
ATOM    605  N   PHE A  37     -32.829  -3.107   8.709  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -31.890  -2.938   7.578  1.00  0.00           C  
ATOM    607  C   PHE A  37     -31.521  -1.476   7.410  1.00  0.00           C  
ATOM    608  O   PHE A  37     -32.220  -0.598   7.890  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -32.584  -3.422   6.298  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -31.526  -3.767   5.248  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -30.827  -4.960   5.321  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -31.254  -2.892   4.212  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -29.874  -5.270   4.373  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -30.300  -3.204   3.266  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -29.611  -4.392   3.347  1.00  0.00           C  
ATOM    616  H   PHE A  37     -33.760  -3.362   8.540  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -30.990  -3.513   7.772  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -33.176  -4.300   6.511  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -33.227  -2.644   5.913  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -31.030  -5.652   6.125  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -31.792  -1.958   4.145  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -29.333  -6.203   4.437  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -30.094  -2.515   2.460  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -28.865  -4.635   2.606  1.00  0.00           H  
ATOM    625  N   SER A  38     -30.432  -1.234   6.727  1.00  0.00           N  
ATOM    626  CA  SER A  38     -30.006   0.163   6.522  1.00  0.00           C  
ATOM    627  C   SER A  38     -29.422   0.362   5.129  1.00  0.00           C  
ATOM    628  O   SER A  38     -28.828  -0.538   4.568  1.00  0.00           O  
ATOM    629  CB  SER A  38     -28.938   0.485   7.570  1.00  0.00           C  
ATOM    630  OG  SER A  38     -28.930   1.900   7.635  1.00  0.00           O  
ATOM    631  H   SER A  38     -29.905  -1.971   6.353  1.00  0.00           H  
ATOM    632  HA  SER A  38     -30.863   0.810   6.633  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -29.206   0.071   8.529  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -27.976   0.116   7.258  1.00  0.00           H  
ATOM    635  HG  SER A  38     -29.760   2.183   8.027  1.00  0.00           H  
ATOM    636  N   PHE A  39     -29.608   1.549   4.600  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -29.083   1.854   3.246  1.00  0.00           C  
ATOM    638  C   PHE A  39     -28.110   3.032   3.282  1.00  0.00           C  
ATOM    639  O   PHE A  39     -28.120   3.824   4.202  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -30.275   2.231   2.369  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -31.466   1.340   2.735  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -32.216   1.604   3.868  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -31.814   0.267   1.934  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -33.297   0.810   4.190  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -32.896  -0.525   2.259  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -33.637  -0.252   3.386  1.00  0.00           C  
ATOM    647  H   PHE A  39     -30.102   2.234   5.096  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -28.572   0.982   2.848  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -30.539   3.263   2.542  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -30.027   2.092   1.328  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -31.948   2.432   4.506  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -31.229   0.041   1.055  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -33.877   1.022   5.076  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -33.162  -1.361   1.628  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -34.488  -0.869   3.637  1.00  0.00           H  
ATOM    656  N   LYS A  40     -27.285   3.117   2.274  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -26.300   4.224   2.212  1.00  0.00           C  
ATOM    658  C   LYS A  40     -26.906   5.456   1.545  1.00  0.00           C  
ATOM    659  O   LYS A  40     -26.384   6.546   1.671  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -25.105   3.716   1.375  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -24.136   4.865   1.009  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -23.592   5.512   2.283  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -22.431   6.438   1.915  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -22.882   7.481   0.951  1.00  0.00           N  
ATOM    665  H   LYS A  40     -27.308   2.445   1.564  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -25.989   4.478   3.219  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -24.574   2.973   1.941  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -25.474   3.259   0.469  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -23.312   4.463   0.438  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -24.642   5.603   0.409  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -24.370   6.083   2.766  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -23.245   4.746   2.957  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -22.054   6.919   2.805  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -21.638   5.861   1.464  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -23.809   7.848   1.245  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -22.959   7.066   0.000  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -22.191   8.259   0.933  1.00  0.00           H  
ATOM    678  N   THR A  41     -28.001   5.260   0.853  1.00  0.00           N  
ATOM    679  CA  THR A  41     -28.652   6.411   0.170  1.00  0.00           C  
ATOM    680  C   THR A  41     -30.138   6.479   0.474  1.00  0.00           C  
ATOM    681  O   THR A  41     -30.755   5.493   0.827  1.00  0.00           O  
ATOM    682  CB  THR A  41     -28.481   6.225  -1.337  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -29.441   5.254  -1.704  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -27.128   5.569  -1.654  1.00  0.00           C  
ATOM    685  H   THR A  41     -28.388   4.362   0.786  1.00  0.00           H  
ATOM    686  HA  THR A  41     -28.189   7.336   0.498  1.00  0.00           H  
ATOM    687  HB  THR A  41     -28.642   7.154  -1.878  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -29.575   5.312  -2.653  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -27.126   4.547  -1.300  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -26.333   6.113  -1.165  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -26.959   5.575  -2.720  1.00  0.00           H  
ATOM    692  N   LYS A  42     -30.686   7.652   0.328  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -32.123   7.827   0.596  1.00  0.00           C  
ATOM    694  C   LYS A  42     -32.943   7.228  -0.537  1.00  0.00           C  
ATOM    695  O   LYS A  42     -34.095   6.881  -0.361  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -32.416   9.331   0.683  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -33.806   9.540   1.290  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -34.252  10.981   1.031  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -35.131  11.017  -0.220  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -34.513  10.219  -1.318  1.00  0.00           N  
ATOM    701  H   LYS A  42     -30.147   8.412   0.046  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -32.370   7.327   1.522  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -31.675   9.809   1.305  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -32.382   9.765  -0.304  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -34.509   8.858   0.837  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -33.770   9.358   2.353  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -34.812  11.346   1.879  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -33.385  11.607   0.883  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -36.103  10.606   0.009  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -35.249  12.038  -0.550  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -35.120  10.259  -2.161  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -34.409   9.230  -1.012  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -33.577  10.612  -1.546  1.00  0.00           H  
ATOM    714  N   GLY A  43     -32.331   7.113  -1.686  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -33.063   6.536  -2.847  1.00  0.00           C  
ATOM    716  C   GLY A  43     -33.571   5.140  -2.496  1.00  0.00           C  
ATOM    717  O   GLY A  43     -34.746   4.856  -2.605  1.00  0.00           O  
ATOM    718  H   GLY A  43     -31.396   7.400  -1.781  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -33.901   7.171  -3.094  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -32.398   6.474  -3.695  1.00  0.00           H  
ATOM    721  N   ASN A  44     -32.668   4.296  -2.082  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -33.070   2.922  -1.721  1.00  0.00           C  
ATOM    723  C   ASN A  44     -34.128   2.945  -0.623  1.00  0.00           C  
ATOM    724  O   ASN A  44     -34.996   2.096  -0.578  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -31.831   2.178  -1.206  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -30.922   1.831  -2.387  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -31.379   1.594  -3.487  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -29.631   1.791  -2.202  1.00  0.00           N  
ATOM    729  H   ASN A  44     -31.732   4.565  -2.019  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -33.478   2.436  -2.598  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -31.291   2.805  -0.512  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -32.131   1.270  -0.707  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -29.256   1.982  -1.317  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -29.036   1.570  -2.949  1.00  0.00           H  
ATOM    735  N   LEU A  45     -34.039   3.920   0.243  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -35.029   4.012   1.337  1.00  0.00           C  
ATOM    737  C   LEU A  45     -36.430   4.100   0.750  1.00  0.00           C  
ATOM    738  O   LEU A  45     -37.263   3.248   0.988  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -34.731   5.295   2.138  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -35.345   5.214   3.558  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -36.865   4.967   3.468  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -34.664   4.082   4.359  1.00  0.00           C  
ATOM    743  H   LEU A  45     -33.327   4.589   0.166  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -34.956   3.126   1.963  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -33.662   5.428   2.216  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -35.147   6.142   1.616  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -35.174   6.152   4.065  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -37.326   5.207   4.415  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -37.069   3.935   3.231  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -37.290   5.597   2.701  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -34.596   4.366   5.399  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -33.671   3.913   3.976  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -35.230   3.169   4.280  1.00  0.00           H  
ATOM    754  N   THR A  46     -36.664   5.130  -0.016  1.00  0.00           N  
ATOM    755  CA  THR A  46     -38.003   5.286  -0.627  1.00  0.00           C  
ATOM    756  C   THR A  46     -38.387   4.022  -1.381  1.00  0.00           C  
ATOM    757  O   THR A  46     -39.545   3.663  -1.453  1.00  0.00           O  
ATOM    758  CB  THR A  46     -37.950   6.451  -1.618  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -37.450   7.549  -0.878  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -39.363   6.879  -2.037  1.00  0.00           C  
ATOM    761  H   THR A  46     -35.961   5.790  -0.188  1.00  0.00           H  
ATOM    762  HA  THR A  46     -38.734   5.471   0.156  1.00  0.00           H  
ATOM    763  HB  THR A  46     -37.306   6.231  -2.465  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -37.848   8.349  -1.229  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -39.882   6.039  -2.475  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -39.303   7.678  -2.761  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -39.911   7.223  -1.172  1.00  0.00           H  
ATOM    768  N   LYS A  47     -37.400   3.367  -1.929  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -37.679   2.122  -2.684  1.00  0.00           C  
ATOM    770  C   LYS A  47     -38.153   1.014  -1.749  1.00  0.00           C  
ATOM    771  O   LYS A  47     -39.110   0.323  -2.038  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -36.381   1.670  -3.367  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -36.723   0.709  -4.507  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -36.896   1.506  -5.800  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -37.445   0.583  -6.889  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -36.842  -0.775  -6.774  1.00  0.00           N  
ATOM    777  H   LYS A  47     -36.479   3.699  -1.845  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -38.455   2.321  -3.420  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -35.860   2.530  -3.763  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -35.747   1.171  -2.649  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -35.927  -0.011  -4.626  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -37.640   0.186  -4.276  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -37.584   2.321  -5.634  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -35.941   1.905  -6.111  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -38.517   0.502  -6.788  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -37.212   0.991  -7.861  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -37.162  -1.364  -7.569  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -37.139  -1.211  -5.878  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -35.805  -0.697  -6.795  1.00  0.00           H  
ATOM    790  N   HIS A  48     -37.475   0.863  -0.642  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -37.878  -0.195   0.318  1.00  0.00           C  
ATOM    792  C   HIS A  48     -39.286   0.057   0.842  1.00  0.00           C  
ATOM    793  O   HIS A  48     -40.062  -0.861   1.012  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -36.898  -0.181   1.502  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -37.431  -1.096   2.606  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -37.718  -2.332   2.456  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -37.710  -0.815   3.940  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -38.141  -2.841   3.549  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -38.157  -1.942   4.506  1.00  0.00           N  
ATOM    800  H   HIS A  48     -36.708   1.443  -0.448  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -37.858  -1.158  -0.189  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -35.930  -0.536   1.181  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -36.800   0.823   1.887  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -37.625  -2.824   1.615  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -37.588   0.139   4.430  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -38.444  -3.871   3.669  1.00  0.00           H  
ATOM    807  N   MET A  49     -39.593   1.302   1.090  1.00  0.00           N  
ATOM    808  CA  MET A  49     -40.945   1.629   1.602  1.00  0.00           C  
ATOM    809  C   MET A  49     -41.967   1.620   0.471  1.00  0.00           C  
ATOM    810  O   MET A  49     -43.158   1.562   0.707  1.00  0.00           O  
ATOM    811  CB  MET A  49     -40.905   3.032   2.224  1.00  0.00           C  
ATOM    812  CG  MET A  49     -40.318   2.939   3.633  1.00  0.00           C  
ATOM    813  SD  MET A  49     -39.977   4.495   4.496  1.00  0.00           S  
ATOM    814  CE  MET A  49     -39.349   3.779   6.038  1.00  0.00           C  
ATOM    815  H   MET A  49     -38.936   2.013   0.937  1.00  0.00           H  
ATOM    816  HA  MET A  49     -41.232   0.886   2.343  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -40.290   3.681   1.616  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -41.905   3.437   2.272  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -41.004   2.370   4.243  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -39.392   2.385   3.577  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -38.269   3.788   6.026  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -39.698   2.763   6.134  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -39.703   4.361   6.875  1.00  0.00           H  
ATOM    824  N   LYS A  50     -41.484   1.677  -0.740  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -42.414   1.672  -1.895  1.00  0.00           C  
ATOM    826  C   LYS A  50     -43.198   0.366  -1.945  1.00  0.00           C  
ATOM    827  O   LYS A  50     -44.380   0.358  -2.225  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -41.590   1.803  -3.183  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -42.534   2.068  -4.357  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -41.735   2.040  -5.662  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -42.632   2.506  -6.810  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -42.952   3.954  -6.668  1.00  0.00           N  
ATOM    833  H   LYS A  50     -40.515   1.724  -0.885  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -43.111   2.501  -1.793  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -40.893   2.623  -3.086  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -41.040   0.891  -3.357  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -43.300   1.307  -4.385  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -43.000   3.035  -4.238  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -40.882   2.696  -5.579  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -41.391   1.034  -5.855  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -42.127   2.346  -7.751  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -43.552   1.940  -6.803  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -43.980   4.075  -6.565  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -42.625   4.465  -7.513  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -42.473   4.334  -5.827  1.00  0.00           H  
ATOM    846  N   SER A  51     -42.522  -0.717  -1.671  1.00  0.00           N  
ATOM    847  CA  SER A  51     -43.211  -2.031  -1.698  1.00  0.00           C  
ATOM    848  C   SER A  51     -44.418  -2.022  -0.767  1.00  0.00           C  
ATOM    849  O   SER A  51     -44.676  -1.045  -0.092  1.00  0.00           O  
ATOM    850  CB  SER A  51     -42.223  -3.104  -1.218  1.00  0.00           C  
ATOM    851  OG  SER A  51     -42.965  -4.313  -1.283  1.00  0.00           O  
ATOM    852  H   SER A  51     -41.569  -0.663  -1.451  1.00  0.00           H  
ATOM    853  HA  SER A  51     -43.547  -2.236  -2.712  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -41.367  -3.156  -1.875  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -41.910  -2.911  -0.203  1.00  0.00           H  
ATOM    856  HG  SER A  51     -43.489  -4.382  -0.481  1.00  0.00           H  
ATOM    857  N   LYS A  52     -45.137  -3.111  -0.744  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -46.328  -3.174   0.138  1.00  0.00           C  
ATOM    859  C   LYS A  52     -45.967  -3.761   1.499  1.00  0.00           C  
ATOM    860  O   LYS A  52     -46.827  -3.972   2.331  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -47.380  -4.075  -0.524  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -46.675  -5.148  -1.356  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -47.699  -6.195  -1.794  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -47.031  -7.176  -2.759  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -45.664  -7.526  -2.280  1.00  0.00           N  
ATOM    866  H   LYS A  52     -44.893  -3.877  -1.304  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -46.716  -2.168   0.281  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -47.985  -4.546   0.236  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -48.015  -3.480  -1.164  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -46.224  -4.693  -2.226  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -45.904  -5.617  -0.764  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -48.066  -6.729  -0.930  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -48.528  -5.709  -2.288  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -47.623  -8.077  -2.826  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -46.958  -6.728  -3.738  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -44.987  -6.807  -2.609  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -45.392  -8.456  -2.657  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -45.658  -7.558  -1.241  1.00  0.00           H  
ATOM    879  N   ALA A  53     -44.700  -4.017   1.699  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -44.267  -4.590   3.001  1.00  0.00           C  
ATOM    881  C   ALA A  53     -44.970  -3.887   4.157  1.00  0.00           C  
ATOM    882  O   ALA A  53     -46.029  -4.305   4.584  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -42.752  -4.380   3.142  1.00  0.00           C  
ATOM    884  H   ALA A  53     -44.041  -3.834   0.996  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -44.516  -5.649   3.024  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -42.437  -4.651   4.139  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -42.510  -3.343   2.962  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -42.230  -4.996   2.425  1.00  0.00           H  
ATOM    889  N   HIS A  54     -44.367  -2.834   4.641  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -44.983  -2.088   5.766  1.00  0.00           C  
ATOM    891  C   HIS A  54     -44.808  -0.588   5.581  1.00  0.00           C  
ATOM    892  O   HIS A  54     -44.007   0.036   6.248  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -44.298  -2.509   7.071  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -42.827  -2.838   6.805  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -42.362  -4.017   6.642  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -41.715  -1.998   6.752  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -41.094  -3.994   6.501  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -40.638  -2.769   6.558  1.00  0.00           N  
ATOM    899  H   HIS A  54     -43.511  -2.540   4.267  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -46.047  -2.313   5.801  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -44.359  -1.707   7.791  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -44.788  -3.382   7.471  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -42.908  -4.830   6.626  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -41.722  -0.923   6.837  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -40.473  -4.870   6.368  1.00  0.00           H  
ATOM    906  N   SER A  55     -45.563  -0.038   4.674  1.00  0.00           N  
ATOM    907  CA  SER A  55     -45.460   1.416   4.423  1.00  0.00           C  
ATOM    908  C   SER A  55     -46.507   1.858   3.409  1.00  0.00           C  
ATOM    909  O   SER A  55     -46.337   1.676   2.220  1.00  0.00           O  
ATOM    910  CB  SER A  55     -44.064   1.714   3.858  1.00  0.00           C  
ATOM    911  OG  SER A  55     -44.160   3.050   3.384  1.00  0.00           O  
ATOM    912  H   SER A  55     -46.196  -0.582   4.162  1.00  0.00           H  
ATOM    913  HA  SER A  55     -45.621   1.949   5.360  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -43.314   1.644   4.630  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -43.831   1.045   3.042  1.00  0.00           H  
ATOM    916  HG  SER A  55     -43.783   3.629   4.051  1.00  0.00           H  
ATOM    917  N   LYS A  56     -47.571   2.432   3.896  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -48.634   2.890   2.969  1.00  0.00           C  
ATOM    919  C   LYS A  56     -48.040   3.709   1.832  1.00  0.00           C  
ATOM    920  O   LYS A  56     -47.914   3.234   0.720  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -49.615   3.771   3.754  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -50.406   2.897   4.731  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -51.805   2.650   4.164  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -52.585   1.754   5.129  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -51.826   0.504   5.411  1.00  0.00           N  
ATOM    926  H   LYS A  56     -47.667   2.555   4.862  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -49.139   2.022   2.554  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -49.067   4.523   4.303  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -50.294   4.257   3.070  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -49.897   1.954   4.865  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -50.482   3.397   5.684  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -52.321   3.591   4.046  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -51.728   2.165   3.202  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -52.752   2.281   6.057  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -53.539   1.496   4.694  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -50.922   0.743   5.867  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -51.641   0.002   4.519  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -52.382  -0.105   6.044  1.00  0.00           H  
ATOM    939  N   LYS A  57     -47.686   4.927   2.128  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -47.100   5.787   1.081  1.00  0.00           C  
ATOM    941  C   LYS A  57     -45.765   5.227   0.601  1.00  0.00           C  
ATOM    942  O   LYS A  57     -45.817   4.233  -0.104  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -46.871   7.187   1.672  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -46.490   8.151   0.544  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -46.555   9.591   1.062  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -46.396  10.553  -0.118  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -47.509  10.368  -1.092  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -44.765   5.822   0.967  1.00  0.00           O  
ATOM    949  H   LYS A  57     -47.812   5.270   3.032  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -47.787   5.831   0.244  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -47.777   7.528   2.153  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -46.076   7.148   2.402  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -45.488   7.932   0.205  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -47.176   8.033  -0.281  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -47.505   9.763   1.544  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -45.760   9.757   1.774  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -46.408  11.571   0.242  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -45.457  10.365  -0.615  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -47.929  11.293  -1.319  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -48.235   9.750  -0.676  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -47.140   9.932  -1.961  1.00  0.00           H  
TER     962      LYS A  57
ENDMDL
MODEL      38
ATOM    484  N   PRO A  29     -26.847   5.759   7.315  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -27.765   6.608   8.095  1.00  0.00           C  
ATOM    486  C   PRO A  29     -29.217   6.546   7.595  1.00  0.00           C  
ATOM    487  O   PRO A  29     -29.971   7.480   7.788  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -27.223   8.041   7.917  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -25.947   7.953   7.035  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -25.793   6.490   6.591  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -27.730   6.312   9.138  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -27.965   8.659   7.432  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -26.977   8.464   8.880  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -26.052   8.591   6.169  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -25.082   8.259   7.605  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -25.947   6.411   5.527  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -24.821   6.110   6.863  1.00  0.00           H  
ATOM    498  N   TYR A  30     -29.580   5.455   6.964  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -30.979   5.324   6.452  1.00  0.00           C  
ATOM    500  C   TYR A  30     -31.566   3.971   6.852  1.00  0.00           C  
ATOM    501  O   TYR A  30     -31.655   3.070   6.047  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -30.953   5.415   4.915  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -30.487   6.811   4.483  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -31.256   7.924   4.759  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -29.296   6.976   3.800  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -30.843   9.179   4.357  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -28.885   8.231   3.400  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -29.654   9.341   3.675  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -29.241  10.596   3.276  1.00  0.00           O  
ATOM    510  H   TYR A  30     -28.937   4.732   6.821  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -31.594   6.114   6.877  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -30.278   4.675   4.519  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -31.943   5.236   4.524  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -32.189   7.812   5.292  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -28.685   6.117   3.574  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -31.457  10.040   4.574  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -27.954   8.344   2.864  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -29.794  10.871   2.542  1.00  0.00           H  
ATOM    519  N   HIS A  31     -31.955   3.855   8.096  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -32.536   2.566   8.566  1.00  0.00           C  
ATOM    521  C   HIS A  31     -34.058   2.571   8.485  1.00  0.00           C  
ATOM    522  O   HIS A  31     -34.691   3.569   8.764  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -32.133   2.362  10.031  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -30.609   2.390  10.149  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -29.905   1.445  10.573  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -29.718   3.400   9.840  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -28.671   1.749  10.565  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -28.458   2.981  10.111  1.00  0.00           N  
ATOM    529  H   HIS A  31     -31.865   4.610   8.714  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -32.154   1.761   7.950  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -32.553   3.151  10.639  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -32.499   1.408  10.382  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -30.260   0.582  10.872  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -29.983   4.369   9.442  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -27.886   1.083  10.890  1.00  0.00           H  
ATOM    536  N   CYS A  32     -34.623   1.452   8.100  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -36.100   1.384   8.001  1.00  0.00           C  
ATOM    538  C   CYS A  32     -36.729   1.563   9.379  1.00  0.00           C  
ATOM    539  O   CYS A  32     -36.231   1.047  10.359  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -36.500  -0.001   7.459  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -38.220  -0.516   7.731  1.00  0.00           S  
ATOM    542  H   CYS A  32     -34.076   0.671   7.874  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -36.450   2.177   7.343  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -36.312  -0.015   6.396  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -35.856  -0.743   7.915  1.00  0.00           H  
ATOM    546  N   THR A  33     -37.810   2.290   9.432  1.00  0.00           N  
ATOM    547  CA  THR A  33     -38.474   2.503  10.743  1.00  0.00           C  
ATOM    548  C   THR A  33     -38.963   1.178  11.319  1.00  0.00           C  
ATOM    549  O   THR A  33     -39.154   1.050  12.512  1.00  0.00           O  
ATOM    550  CB  THR A  33     -39.679   3.425  10.533  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -39.145   4.733  10.494  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -40.592   3.419  11.766  1.00  0.00           C  
ATOM    553  H   THR A  33     -38.180   2.692   8.618  1.00  0.00           H  
ATOM    554  HA  THR A  33     -37.760   2.948  11.433  1.00  0.00           H  
ATOM    555  HB  THR A  33     -40.208   3.196   9.613  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -39.854   5.337  10.260  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -39.995   3.331  12.662  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -41.274   2.583  11.710  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -41.159   4.337  11.804  1.00  0.00           H  
ATOM    560  N   TYR A  34     -39.154   0.217  10.452  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -39.629  -1.115  10.916  1.00  0.00           C  
ATOM    562  C   TYR A  34     -38.477  -2.111  10.989  1.00  0.00           C  
ATOM    563  O   TYR A  34     -38.014  -2.447  12.059  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -40.672  -1.634   9.914  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -41.775  -0.587   9.744  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -41.541   0.573   9.031  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -43.017  -0.787  10.306  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -42.536   1.517   8.886  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -44.013   0.157  10.160  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -43.781   1.316   9.449  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -44.777   2.260   9.302  1.00  0.00           O  
ATOM    572  H   TYR A  34     -38.988   0.375   9.502  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -40.066  -1.010  11.903  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -40.205  -1.821   8.960  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -41.106  -2.551  10.284  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -40.573   0.741   8.583  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -43.215  -1.691  10.863  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -42.341   2.420   8.327  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -44.981  -0.012  10.608  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -44.999   2.313   8.369  1.00  0.00           H  
ATOM    581  N   CYS A  35     -38.033  -2.567   9.848  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -36.910  -3.544   9.844  1.00  0.00           C  
ATOM    583  C   CYS A  35     -35.664  -2.945  10.473  1.00  0.00           C  
ATOM    584  O   CYS A  35     -35.710  -1.886  11.067  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -36.563  -3.905   8.388  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -37.910  -4.294   7.268  1.00  0.00           S  
ATOM    587  H   CYS A  35     -38.435  -2.270   9.007  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -37.203  -4.428  10.403  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -36.020  -3.081   7.960  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -35.902  -4.756   8.405  1.00  0.00           H  
ATOM    591  N   ASN A  36     -34.572  -3.651  10.326  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -33.288  -3.171  10.893  1.00  0.00           C  
ATOM    593  C   ASN A  36     -32.291  -2.946   9.765  1.00  0.00           C  
ATOM    594  O   ASN A  36     -31.165  -2.552   9.991  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -32.735  -4.245  11.844  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -31.757  -3.593  12.824  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -30.716  -3.098  12.442  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -32.053  -3.573  14.096  1.00  0.00           N  
ATOM    599  H   ASN A  36     -34.602  -4.500   9.838  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -33.450  -2.231  11.417  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -33.546  -4.698  12.396  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -32.220  -5.006  11.277  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -32.892  -3.970  14.410  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -31.436  -3.160  14.736  1.00  0.00           H  
ATOM    605  N   PHE A  37     -32.737  -3.204   8.559  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -31.845  -3.017   7.392  1.00  0.00           C  
ATOM    607  C   PHE A  37     -31.702  -1.541   7.080  1.00  0.00           C  
ATOM    608  O   PHE A  37     -32.556  -0.751   7.429  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -32.480  -3.716   6.180  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -31.382  -4.111   5.192  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -30.592  -5.222   5.426  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -31.170  -3.365   4.048  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -29.606  -5.579   4.529  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -30.184  -3.723   3.152  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -29.402  -4.829   3.393  1.00  0.00           C  
ATOM    616  H   PHE A  37     -33.659  -3.510   8.428  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -30.867  -3.433   7.614  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -33.006  -4.602   6.502  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -33.173  -3.044   5.690  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -30.747  -5.812   6.316  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -31.780  -2.494   3.856  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -28.993  -6.448   4.718  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -30.026  -3.134   2.260  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -28.631  -5.110   2.691  1.00  0.00           H  
ATOM    625  N   SER A  38     -30.627  -1.185   6.435  1.00  0.00           N  
ATOM    626  CA  SER A  38     -30.433   0.239   6.104  1.00  0.00           C  
ATOM    627  C   SER A  38     -29.727   0.395   4.773  1.00  0.00           C  
ATOM    628  O   SER A  38     -29.282  -0.571   4.184  1.00  0.00           O  
ATOM    629  CB  SER A  38     -29.578   0.875   7.198  1.00  0.00           C  
ATOM    630  OG  SER A  38     -29.597   2.255   6.889  1.00  0.00           O  
ATOM    631  H   SER A  38     -29.955  -1.851   6.178  1.00  0.00           H  
ATOM    632  HA  SER A  38     -31.400   0.722   6.039  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -30.008   0.706   8.170  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -28.572   0.495   7.162  1.00  0.00           H  
ATOM    635  HG  SER A  38     -28.736   2.615   7.092  1.00  0.00           H  
ATOM    636  N   PHE A  39     -29.644   1.618   4.323  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -28.980   1.883   3.034  1.00  0.00           C  
ATOM    638  C   PHE A  39     -28.034   3.073   3.144  1.00  0.00           C  
ATOM    639  O   PHE A  39     -28.144   3.881   4.040  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -30.080   2.195   2.026  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -31.218   1.192   2.237  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -32.126   1.380   3.263  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -31.335   0.068   1.436  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -33.130   0.462   3.489  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -32.343  -0.851   1.666  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -33.239  -0.651   2.692  1.00  0.00           C  
ATOM    647  H   PHE A  39     -30.032   2.357   4.834  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -28.414   1.008   2.730  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -30.451   3.195   2.189  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -29.702   2.108   1.023  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -32.044   2.248   3.892  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -30.634  -0.091   0.630  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -33.833   0.619   4.295  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -32.424  -1.728   1.040  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -34.022  -1.373   2.878  1.00  0.00           H  
ATOM    656  N   LYS A  40     -27.112   3.144   2.234  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -26.142   4.264   2.256  1.00  0.00           C  
ATOM    658  C   LYS A  40     -26.714   5.490   1.553  1.00  0.00           C  
ATOM    659  O   LYS A  40     -26.168   6.571   1.643  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -24.880   3.773   1.526  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -23.866   4.913   1.351  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -23.547   5.515   2.717  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -22.156   6.144   2.673  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -21.862   6.655   1.305  1.00  0.00           N  
ATOM    665  H   LYS A  40     -27.053   2.458   1.538  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -25.918   4.518   3.284  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -24.431   2.985   2.102  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -25.155   3.383   0.567  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -22.960   4.521   0.913  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -24.268   5.669   0.699  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -24.276   6.267   2.962  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -23.569   4.740   3.463  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -22.107   6.964   3.374  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -21.416   5.406   2.941  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -22.744   6.714   0.759  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -21.201   6.009   0.830  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -21.434   7.601   1.375  1.00  0.00           H  
ATOM    678  N   THR A  41     -27.824   5.304   0.887  1.00  0.00           N  
ATOM    679  CA  THR A  41     -28.446   6.446   0.173  1.00  0.00           C  
ATOM    680  C   THR A  41     -29.943   6.513   0.427  1.00  0.00           C  
ATOM    681  O   THR A  41     -30.574   5.521   0.732  1.00  0.00           O  
ATOM    682  CB  THR A  41     -28.207   6.252  -1.322  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -29.133   5.261  -1.722  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -26.826   5.618  -1.570  1.00  0.00           C  
ATOM    685  H   THR A  41     -28.240   4.418   0.861  1.00  0.00           H  
ATOM    686  HA  THR A  41     -27.996   7.371   0.518  1.00  0.00           H  
ATOM    687  HB  THR A  41     -28.362   7.172  -1.876  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -29.417   5.466  -2.617  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -26.075   6.142  -0.994  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -26.577   5.678  -2.617  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -26.843   4.579  -1.267  1.00  0.00           H  
ATOM    692  N   LYS A  42     -30.479   7.693   0.291  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -31.926   7.870   0.514  1.00  0.00           C  
ATOM    694  C   LYS A  42     -32.729   7.285  -0.638  1.00  0.00           C  
ATOM    695  O   LYS A  42     -33.907   7.020  -0.504  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -32.218   9.373   0.609  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -33.717   9.582   0.831  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -33.930  10.853   1.658  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -33.302  12.042   0.925  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -33.609  11.979  -0.532  1.00  0.00           N  
ATOM    701  H   LYS A  42     -29.928   8.455   0.045  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -32.200   7.366   1.432  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -31.665   9.795   1.435  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -31.914   9.860  -0.306  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -34.214   9.681  -0.122  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -34.127   8.733   1.359  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -34.987  11.027   1.790  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -33.466  10.738   2.626  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -33.695  12.964   1.328  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -32.231  12.028   1.059  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -33.323  12.870  -0.985  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -34.631  11.836  -0.663  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -33.089  11.188  -0.962  1.00  0.00           H  
ATOM    714  N   GLY A  43     -32.083   7.095  -1.755  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -32.812   6.525  -2.922  1.00  0.00           C  
ATOM    716  C   GLY A  43     -33.356   5.142  -2.563  1.00  0.00           C  
ATOM    717  O   GLY A  43     -34.552   4.921  -2.556  1.00  0.00           O  
ATOM    718  H   GLY A  43     -31.128   7.323  -1.825  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -33.631   7.177  -3.188  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -32.136   6.438  -3.759  1.00  0.00           H  
ATOM    721  N   ASN A  44     -32.461   4.242  -2.269  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -32.889   2.873  -1.906  1.00  0.00           C  
ATOM    723  C   ASN A  44     -33.985   2.913  -0.845  1.00  0.00           C  
ATOM    724  O   ASN A  44     -34.922   2.143  -0.889  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -31.673   2.132  -1.333  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -30.747   1.709  -2.476  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -29.539   1.787  -2.370  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -31.268   1.256  -3.583  1.00  0.00           N  
ATOM    729  H   ASN A  44     -31.511   4.467  -2.292  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -33.266   2.374  -2.793  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -31.136   2.785  -0.667  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -31.998   1.256  -0.792  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -32.241   1.188  -3.676  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -30.685   0.985  -4.322  1.00  0.00           H  
ATOM    735  N   LEU A  45     -33.843   3.811   0.091  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -34.865   3.915   1.158  1.00  0.00           C  
ATOM    737  C   LEU A  45     -36.254   3.982   0.537  1.00  0.00           C  
ATOM    738  O   LEU A  45     -37.091   3.138   0.789  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -34.586   5.213   1.946  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -35.295   5.200   3.326  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -36.821   5.060   3.145  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -34.744   4.050   4.193  1.00  0.00           C  
ATOM    743  H   LEU A  45     -33.074   4.416   0.084  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -34.800   3.041   1.798  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -33.518   5.311   2.096  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -34.933   6.057   1.374  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -35.092   6.136   3.825  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -37.144   5.664   2.310  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -37.322   5.399   4.038  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -37.088   4.034   2.962  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -34.776   4.333   5.234  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -33.724   3.848   3.915  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -35.330   3.155   4.054  1.00  0.00           H  
ATOM    754  N   THR A  46     -36.475   4.982  -0.270  1.00  0.00           N  
ATOM    755  CA  THR A  46     -37.803   5.114  -0.914  1.00  0.00           C  
ATOM    756  C   THR A  46     -38.185   3.808  -1.595  1.00  0.00           C  
ATOM    757  O   THR A  46     -39.345   3.453  -1.664  1.00  0.00           O  
ATOM    758  CB  THR A  46     -37.717   6.219  -1.970  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -37.253   7.362  -1.279  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -39.115   6.611  -2.468  1.00  0.00           C  
ATOM    761  H   THR A  46     -35.770   5.636  -0.452  1.00  0.00           H  
ATOM    762  HA  THR A  46     -38.545   5.353  -0.155  1.00  0.00           H  
ATOM    763  HB  THR A  46     -37.039   5.953  -2.778  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -37.973   7.997  -1.239  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -39.778   6.742  -1.626  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -39.505   5.833  -3.109  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -39.058   7.535  -3.024  1.00  0.00           H  
ATOM    768  N   LYS A  47     -37.196   3.116  -2.088  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -37.476   1.828  -2.771  1.00  0.00           C  
ATOM    770  C   LYS A  47     -38.021   0.803  -1.782  1.00  0.00           C  
ATOM    771  O   LYS A  47     -39.015   0.154  -2.043  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -36.165   1.295  -3.363  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -36.481   0.407  -4.568  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -35.222  -0.369  -4.964  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -35.572  -1.367  -6.070  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -34.444  -2.315  -6.292  1.00  0.00           N  
ATOM    777  H   LYS A  47     -36.275   3.445  -2.010  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -38.216   1.995  -3.552  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -35.543   2.122  -3.674  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -35.638   0.719  -2.616  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -37.268  -0.287  -4.312  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -36.804   1.020  -5.396  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -34.469   0.318  -5.320  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -34.837  -0.900  -4.105  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -36.452  -1.926  -5.787  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -35.772  -0.835  -6.987  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -34.006  -2.122  -7.215  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -34.803  -3.291  -6.276  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -33.735  -2.194  -5.540  1.00  0.00           H  
ATOM    790  N   HIS A  48     -37.360   0.674  -0.661  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -37.833  -0.306   0.349  1.00  0.00           C  
ATOM    792  C   HIS A  48     -39.167   0.133   0.938  1.00  0.00           C  
ATOM    793  O   HIS A  48     -39.903  -0.668   1.481  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -36.791  -0.399   1.478  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -37.336  -1.294   2.593  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -37.588  -2.541   2.473  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -37.657  -0.982   3.911  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -38.027  -3.029   3.569  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -38.091  -2.103   4.498  1.00  0.00           N  
ATOM    800  H   HIS A  48     -36.562   1.218  -0.490  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -37.964  -1.273  -0.135  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -35.875  -0.826   1.095  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -36.587   0.583   1.876  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -37.459  -3.057   1.649  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -37.573  -0.011   4.374  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -38.307  -4.062   3.712  1.00  0.00           H  
ATOM    807  N   MET A  49     -39.458   1.400   0.821  1.00  0.00           N  
ATOM    808  CA  MET A  49     -40.740   1.905   1.368  1.00  0.00           C  
ATOM    809  C   MET A  49     -41.831   1.835   0.309  1.00  0.00           C  
ATOM    810  O   MET A  49     -43.005   1.851   0.618  1.00  0.00           O  
ATOM    811  CB  MET A  49     -40.551   3.366   1.798  1.00  0.00           C  
ATOM    812  CG  MET A  49     -39.880   3.399   3.172  1.00  0.00           C  
ATOM    813  SD  MET A  49     -40.898   2.945   4.599  1.00  0.00           S  
ATOM    814  CE  MET A  49     -39.758   3.513   5.885  1.00  0.00           C  
ATOM    815  H   MET A  49     -38.835   2.012   0.376  1.00  0.00           H  
ATOM    816  HA  MET A  49     -41.031   1.285   2.215  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -39.931   3.879   1.078  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -41.511   3.857   1.851  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -39.032   2.731   3.148  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -39.505   4.398   3.340  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -38.748   3.498   5.502  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -39.829   2.859   6.741  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -40.018   4.520   6.177  1.00  0.00           H  
ATOM    824  N   LYS A  50     -41.420   1.760  -0.929  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -42.417   1.688  -2.022  1.00  0.00           C  
ATOM    826  C   LYS A  50     -43.218   0.400  -1.919  1.00  0.00           C  
ATOM    827  O   LYS A  50     -44.429   0.409  -2.017  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -41.669   1.699  -3.364  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -42.670   1.941  -4.496  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -42.120   1.335  -5.789  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -42.532  -0.137  -5.870  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -43.874  -0.270  -6.504  1.00  0.00           N  
ATOM    833  H   LYS A  50     -40.461   1.752  -1.132  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -43.094   2.537  -1.946  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -40.929   2.486  -3.360  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -41.176   0.750  -3.511  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -43.615   1.479  -4.254  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -42.819   3.002  -4.628  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -42.518   1.870  -6.639  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -41.043   1.411  -5.796  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -41.809  -0.683  -6.458  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -42.568  -0.559  -4.876  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -43.790  -0.829  -7.377  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -44.244   0.675  -6.733  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -44.522  -0.746  -5.847  1.00  0.00           H  
ATOM    846  N   SER A  51     -42.525  -0.689  -1.727  1.00  0.00           N  
ATOM    847  CA  SER A  51     -43.232  -1.983  -1.616  1.00  0.00           C  
ATOM    848  C   SER A  51     -44.297  -1.910  -0.536  1.00  0.00           C  
ATOM    849  O   SER A  51     -44.193  -1.137   0.393  1.00  0.00           O  
ATOM    850  CB  SER A  51     -42.214  -3.066  -1.235  1.00  0.00           C  
ATOM    851  OG  SER A  51     -42.714  -4.243  -1.851  1.00  0.00           O  
ATOM    852  H   SER A  51     -41.548  -0.649  -1.656  1.00  0.00           H  
ATOM    853  HA  SER A  51     -43.705  -2.211  -2.568  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -41.236  -2.827  -1.625  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -42.173  -3.193  -0.163  1.00  0.00           H  
ATOM    856  HG  SER A  51     -43.235  -3.979  -2.614  1.00  0.00           H  
ATOM    857  N   LYS A  52     -45.304  -2.716  -0.676  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -46.387  -2.707   0.332  1.00  0.00           C  
ATOM    859  C   LYS A  52     -45.979  -3.484   1.582  1.00  0.00           C  
ATOM    860  O   LYS A  52     -46.817  -3.896   2.359  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -47.626  -3.367  -0.295  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -48.311  -2.359  -1.243  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -48.628  -3.031  -2.587  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -47.358  -3.061  -3.447  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -47.097  -1.718  -4.037  1.00  0.00           N  
ATOM    866  H   LYS A  52     -45.349  -3.325  -1.444  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -46.596  -1.678   0.617  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -47.326  -4.246  -0.843  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -48.315  -3.656   0.485  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -49.227  -2.008  -0.794  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -47.659  -1.516  -1.413  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -48.984  -4.037  -2.424  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -49.393  -2.467  -3.097  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -46.514  -3.349  -2.839  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -47.479  -3.780  -4.245  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -46.233  -1.319  -3.620  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -47.901  -1.090  -3.836  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -46.977  -1.809  -5.066  1.00  0.00           H  
ATOM    879  N   ALA A  53     -44.696  -3.668   1.755  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -44.224  -4.414   2.951  1.00  0.00           C  
ATOM    881  C   ALA A  53     -44.906  -3.883   4.207  1.00  0.00           C  
ATOM    882  O   ALA A  53     -45.861  -4.460   4.686  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -42.709  -4.206   3.085  1.00  0.00           C  
ATOM    884  H   ALA A  53     -44.052  -3.320   1.103  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -44.464  -5.469   2.831  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -42.365  -4.616   4.024  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -42.481  -3.152   3.053  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -42.198  -4.704   2.273  1.00  0.00           H  
ATOM    889  N   HIS A  54     -44.401  -2.791   4.720  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -45.007  -2.209   5.938  1.00  0.00           C  
ATOM    891  C   HIS A  54     -44.929  -0.690   5.916  1.00  0.00           C  
ATOM    892  O   HIS A  54     -44.000  -0.104   6.438  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -44.251  -2.723   7.167  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -42.787  -3.004   6.816  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -42.322  -4.157   6.519  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -41.679  -2.158   6.824  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -41.056  -4.112   6.352  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -40.606  -2.900   6.526  1.00  0.00           N  
ATOM    899  H   HIS A  54     -43.627  -2.365   4.307  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -46.054  -2.503   5.982  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -44.290  -1.983   7.954  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -44.709  -3.632   7.515  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -42.864  -4.969   6.432  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -41.686  -1.097   7.028  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -40.432  -4.966   6.127  1.00  0.00           H  
ATOM    906  N   SER A  55     -45.909  -0.080   5.306  1.00  0.00           N  
ATOM    907  CA  SER A  55     -45.922   1.405   5.231  1.00  0.00           C  
ATOM    908  C   SER A  55     -47.339   1.947   5.405  1.00  0.00           C  
ATOM    909  O   SER A  55     -47.530   3.033   5.913  1.00  0.00           O  
ATOM    910  CB  SER A  55     -45.399   1.826   3.849  1.00  0.00           C  
ATOM    911  OG  SER A  55     -44.019   1.490   3.880  1.00  0.00           O  
ATOM    912  H   SER A  55     -46.628  -0.600   4.894  1.00  0.00           H  
ATOM    913  HA  SER A  55     -45.292   1.806   6.022  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -45.900   1.276   3.066  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -45.520   2.889   3.700  1.00  0.00           H  
ATOM    916  HG  SER A  55     -43.891   0.823   4.558  1.00  0.00           H  
ATOM    917  N   LYS A  56     -48.310   1.176   4.982  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -49.719   1.632   5.114  1.00  0.00           C  
ATOM    919  C   LYS A  56     -50.370   1.043   6.359  1.00  0.00           C  
ATOM    920  O   LYS A  56     -50.016   1.383   7.471  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -50.498   1.150   3.883  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -49.878   1.758   2.624  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -49.811   0.688   1.534  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -49.531   1.361   0.190  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -48.887   2.688   0.401  1.00  0.00           N  
ATOM    926  H   LYS A  56     -48.111   0.306   4.580  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -49.738   2.717   5.183  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -50.453   0.073   3.824  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -51.530   1.458   3.963  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -50.484   2.585   2.284  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -48.883   2.115   2.844  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -49.023  -0.014   1.761  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -50.752   0.160   1.485  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -48.873   0.739  -0.397  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -50.457   1.500  -0.346  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -48.653   3.111  -0.520  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -48.017   2.567   0.958  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -49.542   3.314   0.913  1.00  0.00           H  
ATOM    939  N   LYS A  57     -51.314   0.167   6.147  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -52.004  -0.457   7.297  1.00  0.00           C  
ATOM    941  C   LYS A  57     -50.998  -1.095   8.249  1.00  0.00           C  
ATOM    942  O   LYS A  57     -51.156  -0.866   9.437  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -52.939  -1.552   6.763  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -54.334  -0.963   6.543  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -55.223  -2.019   5.881  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -56.626  -1.444   5.679  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -56.583  -0.279   4.751  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -50.126  -1.777   7.738  1.00  0.00           O  
ATOM    949  H   LYS A  57     -51.568  -0.071   5.236  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -52.564   0.305   7.827  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -52.556  -1.931   5.827  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -52.996  -2.361   7.476  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -54.760  -0.673   7.492  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -54.265  -0.094   5.904  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -54.804  -2.297   4.925  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -55.278  -2.893   6.512  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -57.271  -2.202   5.262  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -57.027  -1.123   6.629  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -55.909   0.426   5.109  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -57.530   0.148   4.688  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -56.284  -0.597   3.808  1.00  0.00           H  
TER     962      LYS A  57
ENDMDL
MODEL      39
ATOM    484  N   PRO A  29     -26.777   5.575   7.356  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -27.686   6.335   8.230  1.00  0.00           C  
ATOM    486  C   PRO A  29     -29.164   6.047   7.951  1.00  0.00           C  
ATOM    487  O   PRO A  29     -29.980   6.090   8.850  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -27.380   7.817   7.929  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -26.195   7.854   6.922  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -25.902   6.403   6.504  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -27.462   6.103   9.267  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -28.248   8.290   7.494  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -27.108   8.330   8.839  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -26.464   8.440   6.057  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -25.323   8.285   7.395  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -26.151   6.265   5.464  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -24.868   6.158   6.680  1.00  0.00           H  
ATOM    498  N   TYR A  30     -29.487   5.764   6.721  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -30.913   5.477   6.397  1.00  0.00           C  
ATOM    500  C   TYR A  30     -31.334   4.110   6.936  1.00  0.00           C  
ATOM    501  O   TYR A  30     -30.876   3.094   6.463  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -31.069   5.480   4.868  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -30.708   6.864   4.325  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -31.545   7.942   4.538  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -29.543   7.056   3.610  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -31.222   9.190   4.044  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -29.220   8.304   3.116  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -30.057   9.380   3.330  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -29.735  10.627   2.836  1.00  0.00           O  
ATOM    510  H   TYR A  30     -28.802   5.739   6.021  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -31.538   6.243   6.850  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -30.412   4.743   4.432  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -32.090   5.248   4.604  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -32.460   7.807   5.095  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -28.878   6.223   3.436  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -31.886  10.023   4.219  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -28.305   8.439   2.558  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -30.433  11.236   3.088  1.00  0.00           H  
ATOM    519  N   HIS A  31     -32.211   4.121   7.920  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -32.688   2.832   8.518  1.00  0.00           C  
ATOM    521  C   HIS A  31     -34.209   2.722   8.446  1.00  0.00           C  
ATOM    522  O   HIS A  31     -34.909   3.686   8.685  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -32.287   2.810  10.003  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -30.773   2.969  10.138  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -29.933   2.076   9.880  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -30.032   4.054  10.565  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -28.748   2.480  10.097  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -28.714   3.736  10.538  1.00  0.00           N  
ATOM    529  H   HIS A  31     -32.550   4.973   8.264  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -32.247   1.999   7.986  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -32.776   3.621  10.523  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -32.586   1.872  10.447  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -30.162   1.181   9.557  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -30.438   5.004  10.883  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -27.868   1.873   9.942  1.00  0.00           H  
ATOM    536  N   CYS A  32     -34.705   1.548   8.119  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -36.181   1.394   8.040  1.00  0.00           C  
ATOM    538  C   CYS A  32     -36.796   1.548   9.424  1.00  0.00           C  
ATOM    539  O   CYS A  32     -36.256   1.065  10.400  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -36.528  -0.013   7.517  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -38.226  -0.587   7.830  1.00  0.00           S  
ATOM    542  H   CYS A  32     -34.112   0.789   7.922  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -36.583   2.165   7.385  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -36.358  -0.031   6.453  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -35.850  -0.722   7.971  1.00  0.00           H  
ATOM    546  N   THR A  33     -37.911   2.216   9.490  1.00  0.00           N  
ATOM    547  CA  THR A  33     -38.566   2.404  10.809  1.00  0.00           C  
ATOM    548  C   THR A  33     -39.055   1.069  11.361  1.00  0.00           C  
ATOM    549  O   THR A  33     -39.211   0.907  12.555  1.00  0.00           O  
ATOM    550  CB  THR A  33     -39.771   3.331  10.623  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -39.313   4.376   9.788  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -40.137   4.023  11.943  1.00  0.00           C  
ATOM    553  H   THR A  33     -38.313   2.592   8.679  1.00  0.00           H  
ATOM    554  HA  THR A  33     -37.847   2.835  11.504  1.00  0.00           H  
ATOM    555  HB  THR A  33     -40.612   2.813  10.170  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -39.628   4.203   8.897  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -41.132   4.438  11.873  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -39.433   4.817  12.146  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -40.106   3.306  12.751  1.00  0.00           H  
ATOM    560  N   TYR A  34     -39.284   0.136  10.475  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -39.764  -1.200  10.918  1.00  0.00           C  
ATOM    562  C   TYR A  34     -38.611  -2.202  11.009  1.00  0.00           C  
ATOM    563  O   TYR A  34     -38.167  -2.541  12.089  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -40.784  -1.710   9.887  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -41.852  -0.635   9.653  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -41.564   0.492   8.908  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -43.119  -0.780  10.182  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -42.527   1.457   8.697  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -44.081   0.187   9.969  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -43.792   1.312   9.227  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -44.755   2.278   9.016  1.00  0.00           O  
ATOM    572  H   TYR A  34     -39.143   0.317   9.525  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -40.223  -1.104  11.895  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -40.286  -1.925   8.954  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -41.257  -2.607  10.254  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -40.580   0.617   8.483  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -43.360  -1.656  10.766  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -42.288   2.334   8.113  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -45.069   0.060  10.388  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -45.578   1.965   9.397  1.00  0.00           H  
ATOM    581  N   CYS A  35     -38.149  -2.659   9.876  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -37.026  -3.640   9.886  1.00  0.00           C  
ATOM    583  C   CYS A  35     -35.808  -3.073  10.595  1.00  0.00           C  
ATOM    584  O   CYS A  35     -35.908  -2.150  11.378  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -36.614  -3.946   8.437  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -37.907  -4.335   7.254  1.00  0.00           S  
ATOM    587  H   CYS A  35     -38.536  -2.358   9.028  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -37.347  -4.544  10.396  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -36.079  -3.093   8.055  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -35.931  -4.780   8.452  1.00  0.00           H  
ATOM    591  N   ASN A  36     -34.676  -3.656  10.299  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -33.413  -3.199  10.918  1.00  0.00           C  
ATOM    593  C   ASN A  36     -32.367  -2.978   9.835  1.00  0.00           C  
ATOM    594  O   ASN A  36     -31.240  -2.621  10.112  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -32.916  -4.292  11.878  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -31.533  -3.911  12.410  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -30.537  -4.516  12.070  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -31.429  -2.914  13.246  1.00  0.00           N  
ATOM    599  H   ASN A  36     -34.663  -4.400   9.663  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -33.584  -2.263  11.445  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -33.602  -4.390  12.707  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -32.851  -5.235  11.356  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -32.229  -2.422  13.523  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -30.550  -2.658  13.595  1.00  0.00           H  
ATOM    605  N   PHE A  37     -32.771  -3.199   8.609  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -31.831  -3.012   7.481  1.00  0.00           C  
ATOM    607  C   PHE A  37     -31.520  -1.538   7.296  1.00  0.00           C  
ATOM    608  O   PHE A  37     -32.270  -0.686   7.744  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -32.498  -3.546   6.204  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -31.419  -3.923   5.186  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -30.712  -5.106   5.317  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -31.141  -3.088   4.120  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -29.742  -5.445   4.395  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -30.171  -3.430   3.199  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -29.473  -4.607   3.337  1.00  0.00           C  
ATOM    616  H   PHE A  37     -33.695  -3.479   8.437  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -30.911  -3.547   7.690  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -33.089  -4.419   6.438  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -33.139  -2.786   5.780  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -30.919  -5.766   6.145  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -31.686  -2.163   4.007  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -29.194  -6.369   4.504  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -29.960  -2.773   2.367  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -28.714  -4.874   2.616  1.00  0.00           H  
ATOM    625  N   SER A  38     -30.422  -1.253   6.641  1.00  0.00           N  
ATOM    626  CA  SER A  38     -30.058   0.162   6.426  1.00  0.00           C  
ATOM    627  C   SER A  38     -29.465   0.376   5.045  1.00  0.00           C  
ATOM    628  O   SER A  38     -28.816  -0.497   4.501  1.00  0.00           O  
ATOM    629  CB  SER A  38     -29.018   0.549   7.481  1.00  0.00           C  
ATOM    630  OG  SER A  38     -29.105   1.962   7.550  1.00  0.00           O  
ATOM    631  H   SER A  38     -29.846  -1.968   6.297  1.00  0.00           H  
ATOM    632  HA  SER A  38     -30.946   0.771   6.519  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -29.262   0.115   8.434  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -28.034   0.244   7.172  1.00  0.00           H  
ATOM    635  HG  SER A  38     -29.968   2.191   7.903  1.00  0.00           H  
ATOM    636  N   PHE A  39     -29.706   1.545   4.504  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -29.178   1.868   3.157  1.00  0.00           C  
ATOM    638  C   PHE A  39     -28.227   3.059   3.218  1.00  0.00           C  
ATOM    639  O   PHE A  39     -28.261   3.842   4.145  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -30.371   2.224   2.264  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -31.521   1.257   2.564  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -32.342   1.460   3.661  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -31.749   0.158   1.751  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -33.368   0.579   3.940  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -32.778  -0.719   2.033  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -33.586  -0.508   3.128  1.00  0.00           C  
ATOM    647  H   PHE A  39     -30.240   2.208   4.990  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -28.643   1.010   2.764  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -30.692   3.234   2.469  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -30.092   2.138   1.225  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -32.178   2.313   4.302  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -31.116  -0.015   0.894  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -33.998   0.740   4.803  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -32.949  -1.573   1.395  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -34.389  -1.195   3.347  1.00  0.00           H  
ATOM    656  N   LYS A  40     -27.392   3.163   2.227  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -26.424   4.285   2.190  1.00  0.00           C  
ATOM    658  C   LYS A  40     -27.023   5.503   1.490  1.00  0.00           C  
ATOM    659  O   LYS A  40     -26.512   6.598   1.609  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -25.196   3.789   1.401  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -24.196   4.935   1.154  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -23.781   5.546   2.489  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -22.480   6.329   2.304  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -21.344   5.401   2.037  1.00  0.00           N  
ATOM    665  H   LYS A  40     -27.396   2.498   1.508  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -26.152   4.552   3.207  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -24.712   3.009   1.963  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -25.519   3.387   0.458  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -23.322   4.544   0.654  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -24.645   5.691   0.528  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -24.554   6.209   2.844  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -23.630   4.760   3.209  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -22.583   7.010   1.473  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -22.269   6.895   3.199  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -21.713   4.450   1.834  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -20.725   5.362   2.872  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -20.801   5.745   1.218  1.00  0.00           H  
ATOM    678  N   THR A  41     -28.105   5.287   0.783  1.00  0.00           N  
ATOM    679  CA  THR A  41     -28.753   6.421   0.066  1.00  0.00           C  
ATOM    680  C   THR A  41     -30.250   6.468   0.332  1.00  0.00           C  
ATOM    681  O   THR A  41     -30.853   5.480   0.699  1.00  0.00           O  
ATOM    682  CB  THR A  41     -28.535   6.216  -1.434  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -29.446   5.198  -1.807  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -27.149   5.611  -1.705  1.00  0.00           C  
ATOM    685  H   THR A  41     -28.485   4.386   0.727  1.00  0.00           H  
ATOM    686  HA  THR A  41     -28.311   7.356   0.393  1.00  0.00           H  
ATOM    687  HB  THR A  41     -28.722   7.126  -1.998  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -29.220   4.909  -2.694  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -27.115   4.595  -1.335  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -26.391   6.196  -1.204  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -26.952   5.609  -2.766  1.00  0.00           H  
ATOM    692  N   LYS A  42     -30.821   7.626   0.138  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -32.268   7.771   0.370  1.00  0.00           C  
ATOM    694  C   LYS A  42     -33.054   7.095  -0.745  1.00  0.00           C  
ATOM    695  O   LYS A  42     -34.207   6.752  -0.578  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -32.613   9.268   0.383  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -33.994   9.461   1.016  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -34.505  10.866   0.691  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -35.893  11.048   1.307  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -35.786  11.295   2.773  1.00  0.00           N  
ATOM    701  H   LYS A  42     -30.294   8.390  -0.153  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -32.517   7.310   1.315  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -31.872   9.806   0.956  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -32.620   9.647  -0.628  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -34.680   8.726   0.622  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -33.922   9.339   2.087  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -33.828  11.602   1.098  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -34.564  10.992  -0.380  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -36.388  11.888   0.843  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -36.482  10.159   1.142  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -36.342  10.580   3.287  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -36.152  12.243   2.994  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -34.790  11.232   3.063  1.00  0.00           H  
ATOM    714  N   GLY A  43     -32.410   6.914  -1.868  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -33.104   6.260  -3.011  1.00  0.00           C  
ATOM    716  C   GLY A  43     -33.542   4.849  -2.621  1.00  0.00           C  
ATOM    717  O   GLY A  43     -34.719   4.557  -2.555  1.00  0.00           O  
ATOM    718  H   GLY A  43     -31.475   7.205  -1.956  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -33.972   6.842  -3.284  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -32.431   6.205  -3.854  1.00  0.00           H  
ATOM    721  N   ASN A  44     -32.582   4.001  -2.373  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -32.920   2.615  -1.988  1.00  0.00           C  
ATOM    723  C   ASN A  44     -33.903   2.608  -0.822  1.00  0.00           C  
ATOM    724  O   ASN A  44     -34.864   1.864  -0.820  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -31.630   1.904  -1.556  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -30.754   1.655  -2.786  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -29.944   0.749  -2.811  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -30.882   2.435  -3.825  1.00  0.00           N  
ATOM    729  H   ASN A  44     -31.648   4.276  -2.445  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -33.373   2.116  -2.838  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -31.092   2.521  -0.855  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -31.871   0.960  -1.092  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -31.534   3.166  -3.810  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -30.328   2.287  -4.619  1.00  0.00           H  
ATOM    735  N   LEU A  45     -33.643   3.438   0.153  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -34.553   3.492   1.324  1.00  0.00           C  
ATOM    737  C   LEU A  45     -35.981   3.740   0.859  1.00  0.00           C  
ATOM    738  O   LEU A  45     -36.893   3.025   1.226  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -34.086   4.658   2.234  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -35.059   4.875   3.431  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -36.350   5.609   2.977  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -35.420   3.521   4.069  1.00  0.00           C  
ATOM    743  H   LEU A  45     -32.855   4.019   0.110  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -34.503   2.540   1.847  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -33.104   4.429   2.619  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -34.019   5.561   1.649  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -34.562   5.483   4.171  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -36.187   6.104   2.034  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -36.620   6.348   3.717  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -37.161   4.908   2.870  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -36.106   2.977   3.439  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -35.879   3.685   5.032  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -34.523   2.936   4.201  1.00  0.00           H  
ATOM    754  N   THR A  46     -36.148   4.750   0.048  1.00  0.00           N  
ATOM    755  CA  THR A  46     -37.506   5.061  -0.454  1.00  0.00           C  
ATOM    756  C   THR A  46     -38.087   3.865  -1.198  1.00  0.00           C  
ATOM    757  O   THR A  46     -39.271   3.604  -1.133  1.00  0.00           O  
ATOM    758  CB  THR A  46     -37.404   6.243  -1.423  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -37.008   7.344  -0.629  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -38.788   6.630  -1.960  1.00  0.00           C  
ATOM    761  H   THR A  46     -35.383   5.297  -0.226  1.00  0.00           H  
ATOM    762  HA  THR A  46     -38.151   5.303   0.389  1.00  0.00           H  
ATOM    763  HB  THR A  46     -36.682   6.055  -2.213  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -36.354   7.845  -1.123  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -39.537   6.447  -1.204  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -39.017   6.041  -2.836  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -38.798   7.677  -2.224  1.00  0.00           H  
ATOM    768  N   LYS A  47     -37.236   3.157  -1.891  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -37.719   1.975  -2.645  1.00  0.00           C  
ATOM    770  C   LYS A  47     -38.198   0.889  -1.690  1.00  0.00           C  
ATOM    771  O   LYS A  47     -39.117   0.154  -1.992  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -36.554   1.424  -3.480  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -37.078   1.014  -4.859  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -35.943   0.359  -5.651  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -36.520  -0.298  -6.907  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -37.586  -1.274  -6.542  1.00  0.00           N  
ATOM    777  H   LYS A  47     -36.287   3.403  -1.914  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -38.547   2.275  -3.285  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -35.796   2.184  -3.591  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -36.126   0.566  -2.984  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -37.891   0.313  -4.745  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -37.432   1.887  -5.387  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -35.218   1.108  -5.933  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -35.459  -0.389  -5.040  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -36.942   0.460  -7.550  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -35.736  -0.815  -7.438  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -37.517  -2.109  -7.157  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -38.518  -0.830  -6.663  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -37.466  -1.563  -5.549  1.00  0.00           H  
ATOM    790  N   HIS A  48     -37.564   0.805  -0.549  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -37.972  -0.227   0.433  1.00  0.00           C  
ATOM    792  C   HIS A  48     -39.320   0.123   1.052  1.00  0.00           C  
ATOM    793  O   HIS A  48     -40.073  -0.748   1.440  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -36.919  -0.287   1.551  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -37.421  -1.215   2.658  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -37.654  -2.462   2.515  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -37.734  -0.935   3.985  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -38.075  -2.980   3.603  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -38.145  -2.076   4.553  1.00  0.00           N  
ATOM    800  H   HIS A  48     -36.827   1.419  -0.347  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -38.054  -1.186  -0.073  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -35.989  -0.669   1.158  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -36.756   0.700   1.959  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -37.526  -2.957   1.678  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -37.657   0.026   4.471  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -38.340  -4.019   3.725  1.00  0.00           H  
ATOM    807  N   MET A  49     -39.600   1.395   1.134  1.00  0.00           N  
ATOM    808  CA  MET A  49     -40.893   1.820   1.724  1.00  0.00           C  
ATOM    809  C   MET A  49     -42.015   1.724   0.696  1.00  0.00           C  
ATOM    810  O   MET A  49     -43.106   1.285   1.003  1.00  0.00           O  
ATOM    811  CB  MET A  49     -40.761   3.281   2.178  1.00  0.00           C  
ATOM    812  CG  MET A  49     -39.795   3.352   3.363  1.00  0.00           C  
ATOM    813  SD  MET A  49     -39.616   4.949   4.194  1.00  0.00           S  
ATOM    814  CE  MET A  49     -40.740   4.615   5.573  1.00  0.00           C  
ATOM    815  H   MET A  49     -38.960   2.064   0.810  1.00  0.00           H  
ATOM    816  HA  MET A  49     -41.127   1.172   2.566  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -40.381   3.881   1.364  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -41.729   3.658   2.474  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -40.118   2.633   4.103  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -38.817   3.050   3.019  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -41.720   4.380   5.188  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -40.802   5.487   6.206  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -40.368   3.779   6.147  1.00  0.00           H  
ATOM    824  N   LYS A  50     -41.728   2.136  -0.509  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -42.767   2.074  -1.567  1.00  0.00           C  
ATOM    826  C   LYS A  50     -43.370   0.676  -1.654  1.00  0.00           C  
ATOM    827  O   LYS A  50     -44.570   0.520  -1.763  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -42.111   2.415  -2.915  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -43.202   2.799  -3.928  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -43.700   4.227  -3.651  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -45.225   4.205  -3.524  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -45.839   3.568  -4.722  1.00  0.00           N  
ATOM    833  H   LYS A  50     -40.834   2.482  -0.714  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -43.557   2.782  -1.328  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -41.419   3.236  -2.789  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -41.570   1.554  -3.279  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -42.796   2.747  -4.928  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -44.027   2.108  -3.847  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -43.267   4.603  -2.738  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -43.416   4.874  -4.468  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -45.507   3.646  -2.643  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -45.595   5.216  -3.432  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -45.888   4.260  -5.497  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -46.799   3.242  -4.488  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -45.261   2.756  -5.019  1.00  0.00           H  
ATOM    846  N   SER A  51     -42.525  -0.318  -1.605  1.00  0.00           N  
ATOM    847  CA  SER A  51     -43.033  -1.709  -1.685  1.00  0.00           C  
ATOM    848  C   SER A  51     -44.205  -1.912  -0.731  1.00  0.00           C  
ATOM    849  O   SER A  51     -44.394  -1.145   0.193  1.00  0.00           O  
ATOM    850  CB  SER A  51     -41.899  -2.663  -1.284  1.00  0.00           C  
ATOM    851  OG  SER A  51     -42.564  -3.873  -0.953  1.00  0.00           O  
ATOM    852  H   SER A  51     -41.564  -0.147  -1.517  1.00  0.00           H  
ATOM    853  HA  SER A  51     -43.366  -1.908  -2.702  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -41.223  -2.822  -2.110  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -41.364  -2.283  -0.426  1.00  0.00           H  
ATOM    856  HG  SER A  51     -42.179  -4.210  -0.140  1.00  0.00           H  
ATOM    857  N   LYS A  52     -44.970  -2.940  -0.970  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -46.132  -3.205  -0.085  1.00  0.00           C  
ATOM    859  C   LYS A  52     -45.674  -3.731   1.270  1.00  0.00           C  
ATOM    860  O   LYS A  52     -46.479  -4.143   2.081  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -47.021  -4.264  -0.753  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -48.147  -3.564  -1.519  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -49.250  -3.158  -0.538  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -49.814  -1.798  -0.954  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -50.338  -1.855  -2.347  1.00  0.00           N  
ATOM    866  H   LYS A  52     -44.780  -3.533  -1.727  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -46.681  -2.277   0.062  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -46.430  -4.855  -1.437  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -47.443  -4.913   0.001  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -47.758  -2.685  -2.012  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -48.552  -4.236  -2.262  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -50.038  -3.897  -0.550  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -48.843  -3.091   0.461  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -50.617  -1.520  -0.286  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -49.036  -1.051  -0.900  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -49.747  -1.261  -2.964  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -51.318  -1.506  -2.365  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -50.315  -2.837  -2.687  1.00  0.00           H  
ATOM    879  N   ALA A  53     -44.388  -3.708   1.492  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -43.866  -4.205   2.789  1.00  0.00           C  
ATOM    881  C   ALA A  53     -44.670  -3.627   3.947  1.00  0.00           C  
ATOM    882  O   ALA A  53     -45.701  -4.154   4.315  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -42.404  -3.755   2.927  1.00  0.00           C  
ATOM    884  H   ALA A  53     -43.774  -3.367   0.809  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -43.942  -5.290   2.811  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -42.055  -3.952   3.930  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -42.328  -2.695   2.727  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -41.788  -4.294   2.223  1.00  0.00           H  
ATOM    889  N   HIS A  54     -44.182  -2.552   4.504  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -44.905  -1.929   5.635  1.00  0.00           C  
ATOM    891  C   HIS A  54     -44.737  -0.416   5.631  1.00  0.00           C  
ATOM    892  O   HIS A  54     -43.852   0.118   6.269  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -44.333  -2.487   6.940  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -42.861  -2.859   6.746  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -42.424  -4.055   6.638  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -41.727  -2.051   6.697  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -41.153  -4.071   6.534  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -40.666  -2.857   6.562  1.00  0.00           N  
ATOM    899  H   HIS A  54     -43.347  -2.165   4.184  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -45.963  -2.165   5.548  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -44.414  -1.746   7.720  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -44.884  -3.366   7.226  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -42.991  -4.854   6.636  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -41.708  -0.973   6.751  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -40.552  -4.966   6.450  1.00  0.00           H  
ATOM    906  N   SER A  55     -45.595   0.247   4.907  1.00  0.00           N  
ATOM    907  CA  SER A  55     -45.510   1.726   4.842  1.00  0.00           C  
ATOM    908  C   SER A  55     -46.882   2.326   4.555  1.00  0.00           C  
ATOM    909  O   SER A  55     -47.185   2.683   3.433  1.00  0.00           O  
ATOM    910  CB  SER A  55     -44.549   2.110   3.706  1.00  0.00           C  
ATOM    911  OG  SER A  55     -44.643   1.028   2.791  1.00  0.00           O  
ATOM    912  H   SER A  55     -46.289  -0.230   4.407  1.00  0.00           H  
ATOM    913  HA  SER A  55     -45.151   2.103   5.800  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -44.862   3.028   3.233  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -43.538   2.200   4.075  1.00  0.00           H  
ATOM    916  HG  SER A  55     -45.387   0.481   3.054  1.00  0.00           H  
ATOM    917  N   LYS A  56     -47.689   2.424   5.576  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -49.044   2.995   5.384  1.00  0.00           C  
ATOM    919  C   LYS A  56     -48.969   4.343   4.680  1.00  0.00           C  
ATOM    920  O   LYS A  56     -48.934   4.414   3.467  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -49.683   3.195   6.766  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -49.984   1.828   7.384  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -50.637   2.028   8.753  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -50.652   0.695   9.503  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -51.490   0.795  10.731  1.00  0.00           N  
ATOM    926  H   LYS A  56     -47.401   2.126   6.464  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -49.635   2.311   4.780  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -49.004   3.741   7.405  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -50.600   3.756   6.663  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -50.654   1.278   6.740  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -49.066   1.271   7.498  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -50.076   2.757   9.320  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -51.649   2.384   8.625  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -51.056  -0.076   8.862  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -49.644   0.426   9.784  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -51.985   1.710  10.739  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -50.882   0.725  11.572  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -52.185   0.023  10.741  1.00  0.00           H  
ATOM    939  N   LYS A  57     -48.947   5.390   5.455  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -48.875   6.740   4.853  1.00  0.00           C  
ATOM    941  C   LYS A  57     -47.678   6.856   3.918  1.00  0.00           C  
ATOM    942  O   LYS A  57     -46.931   5.893   3.873  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -48.720   7.766   5.987  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -49.442   7.249   7.233  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -49.848   8.436   8.109  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -51.254   8.893   7.714  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -52.282   8.023   8.351  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -47.575   7.903   3.298  1.00  0.00           O  
ATOM    949  H   LYS A  57     -48.981   5.286   6.424  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -49.785   6.921   4.292  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -47.673   7.908   6.207  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -49.150   8.709   5.683  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -50.324   6.698   6.939  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -48.786   6.596   7.789  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -49.842   8.140   9.147  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -49.150   9.247   7.967  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -51.407   9.913   8.035  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -51.364   8.841   6.641  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -53.142   8.018   7.766  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -52.510   8.391   9.298  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -51.915   7.055   8.434  1.00  0.00           H  
TER     962      LYS A  57
ENDMDL
MODEL      40
ATOM    484  N   PRO A  29     -26.603   4.992   7.359  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -27.447   5.734   8.313  1.00  0.00           C  
ATOM    486  C   PRO A  29     -28.947   5.650   7.984  1.00  0.00           C  
ATOM    487  O   PRO A  29     -29.772   5.653   8.876  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -26.972   7.198   8.202  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -25.795   7.233   7.185  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -25.662   5.823   6.588  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -27.275   5.351   9.315  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -27.781   7.822   7.853  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -26.636   7.550   9.166  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -26.005   7.947   6.403  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -24.879   7.508   7.690  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -25.942   5.838   5.546  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -24.655   5.452   6.703  1.00  0.00           H  
ATOM    498  N   TYR A  30     -29.274   5.584   6.722  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -30.719   5.501   6.349  1.00  0.00           C  
ATOM    500  C   TYR A  30     -31.340   4.187   6.837  1.00  0.00           C  
ATOM    501  O   TYR A  30     -31.319   3.200   6.137  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -30.829   5.559   4.815  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -30.297   6.906   4.313  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -30.967   8.076   4.608  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -29.144   6.968   3.556  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -30.491   9.290   4.152  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -28.669   8.181   3.101  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -29.338   9.350   3.395  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -28.862  10.563   2.940  1.00  0.00           O  
ATOM    510  H   TYR A  30     -28.582   5.588   6.029  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -31.250   6.335   6.807  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -30.249   4.762   4.378  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -31.861   5.452   4.517  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -31.869   8.044   5.199  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -28.612   6.061   3.314  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -31.024  10.199   4.389  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -27.765   8.215   2.510  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -28.046  10.400   2.460  1.00  0.00           H  
ATOM    519  N   HIS A  31     -31.894   4.208   8.028  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -32.520   2.962   8.575  1.00  0.00           C  
ATOM    521  C   HIS A  31     -34.043   2.971   8.411  1.00  0.00           C  
ATOM    522  O   HIS A  31     -34.672   4.006   8.510  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -32.200   2.891  10.078  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -30.881   2.142  10.285  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -30.768   1.028  10.850  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -29.594   2.501   9.927  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -29.555   0.649  10.887  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -28.733   1.529  10.319  1.00  0.00           N  
ATOM    529  H   HIS A  31     -31.900   5.034   8.554  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -32.115   2.103   8.057  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -32.109   3.888  10.480  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -32.991   2.367  10.596  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -31.519   0.514  11.215  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -29.319   3.409   9.415  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -29.228  -0.280  11.330  1.00  0.00           H  
ATOM    536  N   CYS A  32     -34.610   1.809   8.159  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -36.088   1.741   7.990  1.00  0.00           C  
ATOM    538  C   CYS A  32     -36.785   1.976   9.328  1.00  0.00           C  
ATOM    539  O   CYS A  32     -36.338   1.500  10.353  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -36.473   0.335   7.476  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -38.225  -0.134   7.621  1.00  0.00           S  
ATOM    542  H   CYS A  32     -34.066   0.997   8.079  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -36.401   2.511   7.287  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -36.195   0.267   6.436  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -35.889  -0.396   8.020  1.00  0.00           H  
ATOM    546  N   THR A  33     -37.868   2.703   9.297  1.00  0.00           N  
ATOM    547  CA  THR A  33     -38.601   2.973  10.563  1.00  0.00           C  
ATOM    548  C   THR A  33     -39.170   1.684  11.148  1.00  0.00           C  
ATOM    549  O   THR A  33     -39.590   1.651  12.289  1.00  0.00           O  
ATOM    550  CB  THR A  33     -39.758   3.929  10.256  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -39.257   4.821   9.278  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -40.066   4.819  11.468  1.00  0.00           C  
ATOM    553  H   THR A  33     -38.195   3.068   8.448  1.00  0.00           H  
ATOM    554  HA  THR A  33     -37.913   3.415  11.282  1.00  0.00           H  
ATOM    555  HB  THR A  33     -40.632   3.400   9.887  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -39.990   5.093   8.722  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -39.175   5.353  11.765  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -40.404   4.208  12.292  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -40.837   5.530  11.212  1.00  0.00           H  
ATOM    560  N   TYR A  34     -39.169   0.648  10.348  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -39.702  -0.663  10.818  1.00  0.00           C  
ATOM    562  C   TYR A  34     -38.581  -1.694  10.939  1.00  0.00           C  
ATOM    563  O   TYR A  34     -38.191  -2.064  12.029  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -40.724  -1.172   9.784  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -41.771  -0.084   9.509  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -41.444   1.041   8.774  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -43.061  -0.217   9.983  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -42.391   2.010   8.518  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -44.008   0.755   9.725  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -43.679   1.876   8.992  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -44.624   2.848   8.736  1.00  0.00           O  
ATOM    572  H   TYR A  34     -38.819   0.735   9.443  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -40.168  -0.534  11.788  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -40.220  -1.420   8.864  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -41.219  -2.052  10.165  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -40.445   1.159   8.390  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -43.332  -1.090  10.560  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -42.123   2.883   7.942  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -45.015   0.635  10.096  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -45.485   2.423   8.704  1.00  0.00           H  
ATOM    581  N   CYS A  35     -38.085  -2.142   9.815  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -36.989  -3.150   9.848  1.00  0.00           C  
ATOM    583  C   CYS A  35     -35.736  -2.584  10.484  1.00  0.00           C  
ATOM    584  O   CYS A  35     -35.692  -1.436  10.878  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -36.619  -3.543   8.408  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -37.946  -3.936   7.270  1.00  0.00           S  
ATOM    587  H   CYS A  35     -38.432  -1.815   8.961  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -37.317  -4.019  10.414  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -36.059  -2.733   7.975  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -35.968  -4.402   8.452  1.00  0.00           H  
ATOM    591  N   ASN A  36     -34.736  -3.420  10.568  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -33.455  -2.990  11.164  1.00  0.00           C  
ATOM    593  C   ASN A  36     -32.432  -2.814  10.054  1.00  0.00           C  
ATOM    594  O   ASN A  36     -31.276  -2.531  10.299  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -32.969  -4.084  12.126  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -31.842  -3.527  12.999  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -30.680  -3.598  12.652  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -32.141  -2.966  14.138  1.00  0.00           N  
ATOM    599  H   ASN A  36     -34.835  -4.336  10.233  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -33.593  -2.041  11.681  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -33.785  -4.404  12.758  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -32.601  -4.928  11.563  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -33.076  -2.906  14.424  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -31.430  -2.605  14.709  1.00  0.00           H  
ATOM    605  N   PHE A  37     -32.893  -2.993   8.839  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -31.989  -2.849   7.676  1.00  0.00           C  
ATOM    607  C   PHE A  37     -31.702  -1.386   7.409  1.00  0.00           C  
ATOM    608  O   PHE A  37     -32.319  -0.515   7.991  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -32.686  -3.446   6.447  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -31.628  -3.875   5.429  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -30.931  -5.057   5.598  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -31.355  -3.085   4.328  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -29.976  -5.442   4.679  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -30.401  -3.471   3.410  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -29.713  -4.649   3.586  1.00  0.00           C  
ATOM    616  H   PHE A  37     -33.838  -3.214   8.700  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -31.056  -3.364   7.880  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -33.270  -4.306   6.738  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -33.336  -2.708   5.997  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -31.133  -5.681   6.456  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -31.892  -2.158   4.187  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -29.437  -6.367   4.817  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -30.193  -2.848   2.552  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -28.965  -4.951   2.866  1.00  0.00           H  
ATOM    625  N   SER A  38     -30.772  -1.128   6.537  1.00  0.00           N  
ATOM    626  CA  SER A  38     -30.452   0.277   6.239  1.00  0.00           C  
ATOM    627  C   SER A  38     -29.814   0.415   4.866  1.00  0.00           C  
ATOM    628  O   SER A  38     -29.432  -0.566   4.256  1.00  0.00           O  
ATOM    629  CB  SER A  38     -29.473   0.768   7.307  1.00  0.00           C  
ATOM    630  OG  SER A  38     -29.492   2.177   7.173  1.00  0.00           O  
ATOM    631  H   SER A  38     -30.290  -1.854   6.087  1.00  0.00           H  
ATOM    632  HA  SER A  38     -31.368   0.855   6.260  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -29.811   0.482   8.292  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -28.486   0.383   7.124  1.00  0.00           H  
ATOM    635  HG  SER A  38     -28.681   2.444   6.736  1.00  0.00           H  
ATOM    636  N   PHE A  39     -29.717   1.636   4.405  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -29.113   1.876   3.075  1.00  0.00           C  
ATOM    638  C   PHE A  39     -28.118   3.032   3.128  1.00  0.00           C  
ATOM    639  O   PHE A  39     -28.123   3.822   4.050  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -30.255   2.225   2.121  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -31.420   1.269   2.393  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -32.247   1.474   3.482  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -31.639   0.168   1.584  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -33.272   0.595   3.761  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -32.667  -0.712   1.865  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -33.482  -0.496   2.954  1.00  0.00           C  
ATOM    647  H   PHE A  39     -30.053   2.390   4.931  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -28.594   0.978   2.747  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -30.578   3.240   2.298  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -29.931   2.121   1.098  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -32.088   2.327   4.118  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -31.003  -0.005   0.728  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -33.911   0.765   4.614  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -32.833  -1.570   1.229  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -34.277  -1.191   3.183  1.00  0.00           H  
ATOM    656  N   LYS A  40     -27.279   3.101   2.135  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -26.271   4.189   2.097  1.00  0.00           C  
ATOM    658  C   LYS A  40     -26.836   5.449   1.454  1.00  0.00           C  
ATOM    659  O   LYS A  40     -26.297   6.524   1.634  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -25.085   3.681   1.258  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -24.032   4.788   1.081  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -23.586   5.284   2.453  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -22.152   5.811   2.358  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -21.203   4.698   2.072  1.00  0.00           N  
ATOM    665  H   LYS A  40     -27.312   2.436   1.416  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -25.958   4.416   3.111  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -24.637   2.838   1.755  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -25.440   3.365   0.291  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -23.180   4.391   0.548  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -24.447   5.606   0.513  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -24.242   6.074   2.784  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -23.624   4.472   3.159  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -22.087   6.543   1.565  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -21.876   6.279   3.291  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -21.517   4.183   1.225  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -21.179   4.047   2.883  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -20.253   5.086   1.910  1.00  0.00           H  
ATOM    678  N   THR A  41     -27.911   5.294   0.723  1.00  0.00           N  
ATOM    679  CA  THR A  41     -28.526   6.476   0.058  1.00  0.00           C  
ATOM    680  C   THR A  41     -29.971   6.672   0.487  1.00  0.00           C  
ATOM    681  O   THR A  41     -30.627   5.750   0.930  1.00  0.00           O  
ATOM    682  CB  THR A  41     -28.496   6.238  -1.451  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -29.528   5.304  -1.702  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -27.207   5.509  -1.861  1.00  0.00           C  
ATOM    685  H   THR A  41     -28.309   4.405   0.614  1.00  0.00           H  
ATOM    686  HA  THR A  41     -27.964   7.367   0.316  1.00  0.00           H  
ATOM    687  HB  THR A  41     -28.661   7.156  -2.008  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -29.388   4.933  -2.575  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -26.368   5.918  -1.317  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -27.037   5.634  -2.920  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -27.295   4.456  -1.637  1.00  0.00           H  
ATOM    692  N   LYS A  42     -30.439   7.883   0.347  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -31.829   8.180   0.734  1.00  0.00           C  
ATOM    694  C   LYS A  42     -32.800   7.646  -0.310  1.00  0.00           C  
ATOM    695  O   LYS A  42     -33.973   7.479  -0.045  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -31.991   9.704   0.829  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -33.398  10.035   1.330  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -34.194  10.685   0.195  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -35.603  11.023   0.692  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -36.150  12.194  -0.049  1.00  0.00           N  
ATOM    701  H   LYS A  42     -29.872   8.589  -0.008  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -32.034   7.709   1.686  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -31.259  10.105   1.516  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -31.840  10.146  -0.145  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -33.894   9.130   1.647  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -33.335  10.716   2.166  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -33.697  11.590  -0.124  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -34.257  10.003  -0.640  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -36.253  10.174   0.538  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -35.570  11.256   1.745  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -36.842  12.689   0.549  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -36.615  11.867  -0.919  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -35.375  12.843  -0.292  1.00  0.00           H  
ATOM    714  N   GLY A  43     -32.292   7.391  -1.485  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -33.174   6.865  -2.563  1.00  0.00           C  
ATOM    716  C   GLY A  43     -33.619   5.442  -2.228  1.00  0.00           C  
ATOM    717  O   GLY A  43     -34.794   5.175  -2.078  1.00  0.00           O  
ATOM    718  H   GLY A  43     -31.337   7.543  -1.656  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -34.044   7.500  -2.654  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -32.634   6.862  -3.498  1.00  0.00           H  
ATOM    721  N   ASN A  44     -32.667   4.558  -2.116  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -33.010   3.155  -1.792  1.00  0.00           C  
ATOM    723  C   ASN A  44     -34.038   3.100  -0.668  1.00  0.00           C  
ATOM    724  O   ASN A  44     -34.867   2.213  -0.623  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -31.731   2.440  -1.336  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -30.837   2.182  -2.551  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -30.866   2.910  -3.523  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -30.026   1.160  -2.534  1.00  0.00           N  
ATOM    729  H   ASN A  44     -31.733   4.817  -2.249  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -33.426   2.681  -2.678  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -31.202   3.058  -0.627  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -31.984   1.499  -0.871  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -29.998   0.570  -1.752  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -29.447   0.981  -3.304  1.00  0.00           H  
ATOM    735  N   LEU A  45     -33.962   4.047   0.224  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -34.927   4.064   1.349  1.00  0.00           C  
ATOM    737  C   LEU A  45     -36.349   4.132   0.808  1.00  0.00           C  
ATOM    738  O   LEU A  45     -37.169   3.284   1.099  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -34.636   5.323   2.204  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -35.366   5.271   3.574  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -36.897   5.315   3.367  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -34.953   4.003   4.353  1.00  0.00           C  
ATOM    743  H   LEU A  45     -33.274   4.741   0.151  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -34.806   3.154   1.926  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -33.570   5.394   2.373  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -34.959   6.199   1.664  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -35.074   6.137   4.150  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -37.366   5.736   4.244  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -37.289   4.326   3.203  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -37.130   5.934   2.513  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -35.593   3.174   4.099  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -35.027   4.191   5.414  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -33.935   3.749   4.112  1.00  0.00           H  
ATOM    754  N   THR A  46     -36.616   5.139   0.022  1.00  0.00           N  
ATOM    755  CA  THR A  46     -37.977   5.276  -0.547  1.00  0.00           C  
ATOM    756  C   THR A  46     -38.361   4.023  -1.322  1.00  0.00           C  
ATOM    757  O   THR A  46     -39.510   3.626  -1.338  1.00  0.00           O  
ATOM    758  CB  THR A  46     -37.982   6.469  -1.507  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -37.653   7.591  -0.711  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -39.403   6.758  -2.013  1.00  0.00           C  
ATOM    761  H   THR A  46     -35.921   5.797  -0.191  1.00  0.00           H  
ATOM    762  HA  THR A  46     -38.687   5.425   0.264  1.00  0.00           H  
ATOM    763  HB  THR A  46     -37.264   6.341  -2.311  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -38.128   7.514   0.120  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -39.494   7.803  -2.268  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -40.121   6.515  -1.244  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -39.606   6.160  -2.889  1.00  0.00           H  
ATOM    768  N   LYS A  47     -37.389   3.419  -1.952  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -37.680   2.190  -2.730  1.00  0.00           C  
ATOM    770  C   LYS A  47     -38.098   1.051  -1.806  1.00  0.00           C  
ATOM    771  O   LYS A  47     -39.034   0.331  -2.090  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -36.406   1.776  -3.481  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -36.669   0.467  -4.229  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -35.540   0.229  -5.234  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -36.027   0.607  -6.634  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -36.934  -0.445  -7.174  1.00  0.00           N  
ATOM    777  H   LYS A  47     -36.475   3.775  -1.911  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -38.490   2.396  -3.427  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -36.133   2.548  -4.185  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -35.600   1.635  -2.778  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -36.706  -0.351  -3.526  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -37.612   0.531  -4.750  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -34.685   0.835  -4.971  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -35.254  -0.812  -5.219  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -36.563   1.544  -6.590  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -35.180   0.717  -7.296  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -37.573  -0.772  -6.421  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -36.367  -1.246  -7.519  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -37.493  -0.053  -7.958  1.00  0.00           H  
ATOM    790  N   HIS A  48     -37.396   0.909  -0.714  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -37.745  -0.178   0.235  1.00  0.00           C  
ATOM    792  C   HIS A  48     -39.124   0.057   0.838  1.00  0.00           C  
ATOM    793  O   HIS A  48     -39.825  -0.877   1.174  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -36.704  -0.196   1.364  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -37.220  -1.067   2.511  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -37.366  -2.335   2.459  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -37.622  -0.706   3.792  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -37.812  -2.792   3.566  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -37.990  -1.822   4.431  1.00  0.00           N  
ATOM    800  H   HIS A  48     -36.650   1.514  -0.521  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -37.750  -1.125  -0.302  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -35.773  -0.603   0.999  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -36.536   0.807   1.727  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -37.161  -2.885   1.674  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -37.639   0.295   4.197  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -38.015  -3.835   3.762  1.00  0.00           H  
ATOM    807  N   MET A  49     -39.490   1.303   0.965  1.00  0.00           N  
ATOM    808  CA  MET A  49     -40.819   1.618   1.544  1.00  0.00           C  
ATOM    809  C   MET A  49     -41.912   1.469   0.492  1.00  0.00           C  
ATOM    810  O   MET A  49     -42.986   0.974   0.772  1.00  0.00           O  
ATOM    811  CB  MET A  49     -40.803   3.071   2.039  1.00  0.00           C  
ATOM    812  CG  MET A  49     -40.062   3.138   3.377  1.00  0.00           C  
ATOM    813  SD  MET A  49     -39.887   4.766   4.148  1.00  0.00           S  
ATOM    814  CE  MET A  49     -39.180   4.200   5.714  1.00  0.00           C  
ATOM    815  H   MET A  49     -38.892   2.027   0.681  1.00  0.00           H  
ATOM    816  HA  MET A  49     -41.021   0.930   2.364  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -40.301   3.696   1.315  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -41.816   3.423   2.167  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -40.576   2.498   4.077  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -39.071   2.737   3.232  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -38.739   5.039   6.235  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -38.420   3.458   5.520  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -39.957   3.767   6.326  1.00  0.00           H  
ATOM    824  N   LYS A  50     -41.616   1.901  -0.705  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -42.624   1.793  -1.788  1.00  0.00           C  
ATOM    826  C   LYS A  50     -43.091   0.350  -1.946  1.00  0.00           C  
ATOM    827  O   LYS A  50     -44.024   0.071  -2.673  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -41.971   2.248  -3.101  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -43.064   2.641  -4.096  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -42.410   3.152  -5.382  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -43.480   3.290  -6.467  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -44.554   4.224  -6.025  1.00  0.00           N  
ATOM    833  H   LYS A  50     -40.738   2.293  -0.885  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -43.480   2.419  -1.542  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -41.330   3.097  -2.912  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -41.380   1.442  -3.511  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -43.679   1.782  -4.319  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -43.681   3.417  -3.669  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -41.953   4.113  -5.199  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -41.652   2.456  -5.706  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -43.030   3.672  -7.372  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -43.915   2.323  -6.670  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -44.710   4.944  -6.758  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -44.267   4.687  -5.139  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -45.434   3.691  -5.869  1.00  0.00           H  
ATOM    846  N   SER A  51     -42.430  -0.542  -1.259  1.00  0.00           N  
ATOM    847  CA  SER A  51     -42.818  -1.970  -1.354  1.00  0.00           C  
ATOM    848  C   SER A  51     -44.113  -2.229  -0.594  1.00  0.00           C  
ATOM    849  O   SER A  51     -44.629  -1.355   0.074  1.00  0.00           O  
ATOM    850  CB  SER A  51     -41.700  -2.814  -0.725  1.00  0.00           C  
ATOM    851  OG  SER A  51     -42.019  -4.147  -1.100  1.00  0.00           O  
ATOM    852  H   SER A  51     -41.683  -0.269  -0.687  1.00  0.00           H  
ATOM    853  HA  SER A  51     -42.960  -2.231  -2.400  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -40.737  -2.534  -1.125  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -41.706  -2.717   0.351  1.00  0.00           H  
ATOM    856  HG  SER A  51     -41.354  -4.728  -0.723  1.00  0.00           H  
ATOM    857  N   LYS A  52     -44.615  -3.429  -0.709  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -45.875  -3.764  -0.001  1.00  0.00           C  
ATOM    859  C   LYS A  52     -45.580  -4.416   1.345  1.00  0.00           C  
ATOM    860  O   LYS A  52     -46.429  -5.065   1.923  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -46.672  -4.753  -0.868  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -45.701  -5.701  -1.581  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -45.344  -5.129  -2.957  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -46.377  -5.600  -3.983  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -46.186  -4.892  -5.280  1.00  0.00           N  
ATOM    866  H   LYS A  52     -44.162  -4.104  -1.259  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -46.442  -2.850   0.164  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -47.339  -5.325  -0.240  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -47.253  -4.210  -1.597  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -44.803  -5.812  -0.990  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -46.165  -6.669  -1.702  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -45.341  -4.050  -2.916  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -44.363  -5.474  -3.249  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -46.270  -6.663  -4.142  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -47.372  -5.397  -3.614  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -46.735  -4.009  -5.277  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -46.513  -5.500  -6.058  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -45.178  -4.674  -5.410  1.00  0.00           H  
ATOM    879  N   ALA A  53     -44.377  -4.231   1.820  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -44.008  -4.832   3.127  1.00  0.00           C  
ATOM    881  C   ALA A  53     -44.760  -4.156   4.269  1.00  0.00           C  
ATOM    882  O   ALA A  53     -45.702  -4.706   4.805  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -42.499  -4.634   3.341  1.00  0.00           C  
ATOM    884  H   ALA A  53     -43.723  -3.699   1.318  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -44.260  -5.890   3.114  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -42.273  -3.580   3.399  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -41.954  -5.070   2.517  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -42.196  -5.114   4.260  1.00  0.00           H  
ATOM    889  N   HIS A  54     -44.328  -2.973   4.622  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -45.000  -2.245   5.723  1.00  0.00           C  
ATOM    891  C   HIS A  54     -45.054  -0.751   5.450  1.00  0.00           C  
ATOM    892  O   HIS A  54     -44.191  -0.005   5.865  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -44.213  -2.484   7.013  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -42.740  -2.734   6.685  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -42.254  -3.871   6.363  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -41.647  -1.870   6.724  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -40.992  -3.802   6.208  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -40.559  -2.587   6.416  1.00  0.00           N  
ATOM    899  H   HIS A  54     -43.565  -2.573   4.166  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -46.017  -2.619   5.821  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -44.294  -1.620   7.655  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -44.612  -3.345   7.523  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -42.784  -4.688   6.250  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -41.673  -0.816   6.953  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -40.354  -4.641   5.963  1.00  0.00           H  
ATOM    906  N   SER A  55     -46.075  -0.344   4.752  1.00  0.00           N  
ATOM    907  CA  SER A  55     -46.216   1.097   4.434  1.00  0.00           C  
ATOM    908  C   SER A  55     -47.689   1.496   4.398  1.00  0.00           C  
ATOM    909  O   SER A  55     -48.042   2.608   4.738  1.00  0.00           O  
ATOM    910  CB  SER A  55     -45.598   1.356   3.054  1.00  0.00           C  
ATOM    911  OG  SER A  55     -46.109   0.309   2.243  1.00  0.00           O  
ATOM    912  H   SER A  55     -46.739  -0.988   4.435  1.00  0.00           H  
ATOM    913  HA  SER A  55     -45.711   1.680   5.203  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -45.911   2.315   2.668  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -44.521   1.299   3.100  1.00  0.00           H  
ATOM    916  HG  SER A  55     -46.521  -0.338   2.819  1.00  0.00           H  
ATOM    917  N   LYS A  56     -48.522   0.579   3.984  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -49.973   0.883   3.917  1.00  0.00           C  
ATOM    919  C   LYS A  56     -50.528   1.179   5.306  1.00  0.00           C  
ATOM    920  O   LYS A  56     -50.763   2.320   5.654  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -50.698  -0.346   3.346  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -50.113  -0.678   1.969  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -50.821  -1.913   1.402  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -49.861  -2.657   0.469  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -50.582  -3.726  -0.276  1.00  0.00           N  
ATOM    926  H   LYS A  56     -48.191  -0.303   3.717  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -50.124   1.752   3.283  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -50.564  -1.186   4.009  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -51.753  -0.134   3.252  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -50.258   0.160   1.303  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -49.056  -0.877   2.064  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -51.120  -2.565   2.209  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -51.698  -1.608   0.851  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -49.434  -1.961  -0.238  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -49.067  -3.103   1.048  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -49.960  -4.552  -0.387  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -50.857  -3.372  -1.215  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -51.434  -4.004   0.252  1.00  0.00           H  
ATOM    939  N   LYS A  57     -50.727   0.145   6.075  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -51.264   0.344   7.439  1.00  0.00           C  
ATOM    941  C   LYS A  57     -50.405   1.329   8.224  1.00  0.00           C  
ATOM    942  O   LYS A  57     -50.997   2.238   8.782  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -51.251  -1.010   8.165  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -52.244  -1.956   7.484  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -53.623  -1.791   8.128  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -54.618  -2.730   7.441  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -54.574  -4.082   8.065  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -49.204   1.121   8.221  1.00  0.00           O  
ATOM    949  H   LYS A  57     -50.528  -0.752   5.753  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -52.274   0.733   7.365  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -50.258  -1.434   8.123  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -51.532  -0.870   9.199  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -52.304  -1.719   6.431  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -51.910  -2.976   7.598  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -53.564  -2.032   9.179  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -53.955  -0.769   8.019  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -55.616  -2.330   7.534  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -54.370  -2.817   6.393  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -55.507  -4.310   8.463  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -53.861  -4.092   8.823  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -54.323  -4.789   7.345  1.00  0.00           H  
TER     962      LYS A  57
ENDMDL
MODEL      41
ATOM    484  N   PRO A  29     -27.243   5.690   7.564  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -28.241   6.411   8.374  1.00  0.00           C  
ATOM    486  C   PRO A  29     -29.684   6.170   7.923  1.00  0.00           C  
ATOM    487  O   PRO A  29     -30.611   6.554   8.608  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -27.887   7.901   8.204  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -26.594   7.980   7.344  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -26.268   6.556   6.872  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -28.136   6.113   9.412  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -28.694   8.417   7.705  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -27.715   8.352   9.171  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -26.757   8.623   6.492  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -25.779   8.368   7.938  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -26.397   6.487   5.803  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -25.263   6.284   7.149  1.00  0.00           H  
ATOM    498  N   TYR A  30     -29.859   5.545   6.792  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -31.250   5.293   6.322  1.00  0.00           C  
ATOM    500  C   TYR A  30     -31.763   3.944   6.830  1.00  0.00           C  
ATOM    501  O   TYR A  30     -31.950   3.024   6.064  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -31.255   5.286   4.784  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -30.907   6.687   4.270  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -31.804   7.726   4.411  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -29.690   6.933   3.663  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -31.491   8.990   3.955  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -29.378   8.198   3.209  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -30.276   9.236   3.350  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -29.963  10.500   2.895  1.00  0.00           O  
ATOM    510  H   TYR A  30     -29.091   5.247   6.263  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -31.898   6.081   6.704  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -30.530   4.580   4.419  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -32.233   5.009   4.424  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -32.760   7.548   4.881  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -28.981   6.129   3.537  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -32.204   9.792   4.070  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -28.420   8.379   2.743  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -29.012  10.544   2.771  1.00  0.00           H  
ATOM    519  N   HIS A  31     -31.987   3.862   8.119  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -32.489   2.584   8.703  1.00  0.00           C  
ATOM    521  C   HIS A  31     -34.013   2.509   8.644  1.00  0.00           C  
ATOM    522  O   HIS A  31     -34.691   3.437   9.035  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -32.068   2.527  10.183  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -30.540   2.501  10.291  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -29.855   1.480  10.534  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -29.629   3.532  10.171  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -28.615   1.756  10.581  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -28.376   3.046  10.361  1.00  0.00           N  
ATOM    529  H   HIS A  31     -31.824   4.636   8.697  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -32.071   1.750   8.152  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -32.445   3.396  10.702  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -32.470   1.637  10.642  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -30.226   0.584  10.670  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -29.874   4.563   9.967  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -27.843   1.027  10.777  1.00  0.00           H  
ATOM    536  N   CYS A  32     -34.531   1.406   8.153  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -36.006   1.286   8.078  1.00  0.00           C  
ATOM    538  C   CYS A  32     -36.612   1.423   9.472  1.00  0.00           C  
ATOM    539  O   CYS A  32     -36.110   0.859  10.424  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -36.381  -0.102   7.526  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -38.058  -0.683   7.905  1.00  0.00           S  
ATOM    542  H   CYS A  32     -33.957   0.678   7.838  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -36.396   2.078   7.440  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -36.266  -0.084   6.455  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -35.681  -0.828   7.922  1.00  0.00           H  
ATOM    546  N   THR A  33     -37.678   2.166   9.572  1.00  0.00           N  
ATOM    547  CA  THR A  33     -38.317   2.340  10.901  1.00  0.00           C  
ATOM    548  C   THR A  33     -38.764   0.996  11.469  1.00  0.00           C  
ATOM    549  O   THR A  33     -38.898   0.840  12.666  1.00  0.00           O  
ATOM    550  CB  THR A  33     -39.548   3.236  10.731  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -39.059   4.442  10.178  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -40.121   3.642  12.097  1.00  0.00           C  
ATOM    553  H   THR A  33     -38.054   2.603   8.779  1.00  0.00           H  
ATOM    554  HA  THR A  33     -37.600   2.792  11.582  1.00  0.00           H  
ATOM    555  HB  THR A  33     -40.290   2.784  10.079  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -38.197   4.265   9.794  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -39.323   3.982  12.740  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -40.610   2.794  12.554  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -40.838   4.439  11.968  1.00  0.00           H  
ATOM    560  N   TYR A  34     -38.981   0.050  10.593  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -39.420  -1.296  11.049  1.00  0.00           C  
ATOM    562  C   TYR A  34     -38.253  -2.288  11.077  1.00  0.00           C  
ATOM    563  O   TYR A  34     -37.742  -2.615  12.129  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -40.491  -1.812  10.071  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -41.568  -0.736   9.876  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -41.308   0.391   9.119  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -42.814  -0.882  10.449  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -42.280   1.354   8.940  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -43.786   0.084  10.268  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -43.525   1.208   9.513  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -44.496   2.171   9.333  1.00  0.00           O  
ATOM    572  H   TYR A  34     -38.859   0.229   9.642  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -39.830  -1.212  12.051  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -40.038  -2.037   9.118  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -40.949  -2.705  10.468  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -40.340   0.517   8.661  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -43.033  -1.757  11.043  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -42.062   2.229   8.346  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -44.759  -0.043  10.718  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -44.361   2.856   9.994  1.00  0.00           H  
ATOM    581  N   CYS A  35     -37.853  -2.749   9.919  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -36.722  -3.722   9.867  1.00  0.00           C  
ATOM    583  C   CYS A  35     -35.434  -3.112  10.394  1.00  0.00           C  
ATOM    584  O   CYS A  35     -35.426  -2.024  10.935  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -36.470  -4.122   8.404  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -37.891  -4.447   7.359  1.00  0.00           S  
ATOM    587  H   CYS A  35     -38.292  -2.459   9.095  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -36.973  -4.592  10.467  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -35.903  -3.337   7.936  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -35.859  -5.011   8.402  1.00  0.00           H  
ATOM    591  N   ASN A  36     -34.365  -3.844  10.214  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -33.041  -3.368  10.678  1.00  0.00           C  
ATOM    593  C   ASN A  36     -32.145  -3.104   9.476  1.00  0.00           C  
ATOM    594  O   ASN A  36     -31.014  -2.685   9.616  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -32.403  -4.468  11.540  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -30.952  -4.093  11.848  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -30.087  -4.942  11.945  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -30.642  -2.836  12.010  1.00  0.00           N  
ATOM    599  H   ASN A  36     -34.440  -4.715   9.769  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -33.163  -2.447  11.244  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -32.950  -4.571  12.465  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -32.424  -5.408  11.007  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -31.336  -2.148  11.932  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -29.718  -2.581  12.208  1.00  0.00           H  
ATOM    605  N   PHE A  37     -32.679  -3.357   8.308  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -31.893  -3.133   7.077  1.00  0.00           C  
ATOM    607  C   PHE A  37     -31.824  -1.651   6.764  1.00  0.00           C  
ATOM    608  O   PHE A  37     -32.837  -0.979   6.746  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -32.598  -3.853   5.920  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -31.565  -4.263   4.872  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -30.609  -5.221   5.165  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -31.572  -3.683   3.619  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -29.677  -5.590   4.216  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -30.639  -4.054   2.672  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -29.693  -5.006   2.971  1.00  0.00           C  
ATOM    616  H   PHE A  37     -33.601  -3.685   8.247  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -30.887  -3.515   7.219  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -33.100  -4.735   6.291  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -33.326  -3.192   5.467  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -30.593  -5.682   6.141  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -32.311  -2.935   3.380  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -28.935  -6.338   4.452  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -30.651  -3.594   1.694  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -28.963  -5.295   2.229  1.00  0.00           H  
ATOM    625  N   SER A  38     -30.630  -1.167   6.524  1.00  0.00           N  
ATOM    626  CA  SER A  38     -30.474   0.272   6.211  1.00  0.00           C  
ATOM    627  C   SER A  38     -29.791   0.471   4.875  1.00  0.00           C  
ATOM    628  O   SER A  38     -29.292  -0.466   4.282  1.00  0.00           O  
ATOM    629  CB  SER A  38     -29.612   0.906   7.306  1.00  0.00           C  
ATOM    630  OG  SER A  38     -29.713   2.301   7.061  1.00  0.00           O  
ATOM    631  H   SER A  38     -29.844  -1.752   6.551  1.00  0.00           H  
ATOM    632  HA  SER A  38     -31.449   0.739   6.171  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -30.000   0.669   8.282  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -28.587   0.584   7.220  1.00  0.00           H  
ATOM    635  HG  SER A  38     -29.483   2.458   6.142  1.00  0.00           H  
ATOM    636  N   PHE A  39     -29.787   1.696   4.428  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -29.150   2.009   3.134  1.00  0.00           C  
ATOM    638  C   PHE A  39     -28.232   3.217   3.265  1.00  0.00           C  
ATOM    639  O   PHE A  39     -28.300   3.954   4.227  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -30.270   2.327   2.144  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -31.369   1.273   2.302  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -32.369   1.438   3.245  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -31.365   0.131   1.522  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -33.346   0.477   3.405  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -32.345  -0.829   1.683  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -33.333  -0.654   2.625  1.00  0.00           C  
ATOM    647  H   PHE A  39     -30.211   2.410   4.947  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -28.568   1.155   2.799  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -30.678   3.304   2.355  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -29.890   2.305   1.133  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -32.385   2.327   3.858  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -30.585  -0.016   0.789  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -34.113   0.607   4.152  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -32.335  -1.717   1.069  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -34.099  -1.405   2.752  1.00  0.00           H  
ATOM    656  N   LYS A  40     -27.381   3.387   2.306  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -26.450   4.533   2.351  1.00  0.00           C  
ATOM    658  C   LYS A  40     -27.050   5.738   1.638  1.00  0.00           C  
ATOM    659  O   LYS A  40     -26.570   6.846   1.775  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -25.166   4.094   1.634  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -24.181   5.268   1.516  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -23.922   5.855   2.902  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -22.576   6.584   2.896  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -22.375   7.294   1.601  1.00  0.00           N  
ATOM    665  H   LYS A  40     -27.348   2.756   1.557  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -26.251   4.791   3.387  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -24.711   3.296   2.192  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -25.413   3.733   0.654  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -23.251   4.915   1.098  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -24.589   6.028   0.867  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -24.708   6.547   3.159  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -23.899   5.061   3.628  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -22.551   7.303   3.700  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -21.778   5.871   3.035  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -22.740   6.707   0.823  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -21.360   7.469   1.456  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -22.884   8.200   1.620  1.00  0.00           H  
ATOM    678  N   THR A  41     -28.102   5.498   0.900  1.00  0.00           N  
ATOM    679  CA  THR A  41     -28.753   6.611   0.168  1.00  0.00           C  
ATOM    680  C   THR A  41     -30.263   6.570   0.328  1.00  0.00           C  
ATOM    681  O   THR A  41     -30.835   5.538   0.617  1.00  0.00           O  
ATOM    682  CB  THR A  41     -28.414   6.463  -1.314  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -29.261   5.434  -1.790  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -26.991   5.909  -1.490  1.00  0.00           C  
ATOM    685  H   THR A  41     -28.459   4.587   0.831  1.00  0.00           H  
ATOM    686  HA  THR A  41     -28.389   7.556   0.554  1.00  0.00           H  
ATOM    687  HB  THR A  41     -28.582   7.387  -1.859  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -29.296   5.499  -2.747  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -26.293   6.504  -0.919  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -26.713   5.938  -2.533  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -26.953   4.886  -1.141  1.00  0.00           H  
ATOM    692  N   LYS A  42     -30.880   7.700   0.137  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -32.346   7.761   0.270  1.00  0.00           C  
ATOM    694  C   LYS A  42     -33.022   7.030  -0.882  1.00  0.00           C  
ATOM    695  O   LYS A  42     -34.202   6.746  -0.835  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -32.773   9.235   0.242  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -34.191   9.358   0.800  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -34.986  10.340  -0.062  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -36.273  10.720   0.673  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -35.957  11.315   2.002  1.00  0.00           N  
ATOM    701  H   LYS A  42     -30.376   8.501  -0.091  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -32.630   7.295   1.203  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -32.093   9.821   0.845  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -32.749   9.600  -0.774  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -34.671   8.391   0.786  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -34.150   9.718   1.817  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -34.395  11.226  -0.242  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -35.231   9.878  -1.006  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -36.824  11.441   0.087  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -36.882   9.841   0.816  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -35.046  11.814   1.952  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -35.898  10.559   2.714  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -36.705  11.985   2.269  1.00  0.00           H  
ATOM    714  N   GLY A  43     -32.258   6.736  -1.900  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -32.842   6.020  -3.068  1.00  0.00           C  
ATOM    716  C   GLY A  43     -33.355   4.643  -2.645  1.00  0.00           C  
ATOM    717  O   GLY A  43     -34.542   4.443  -2.479  1.00  0.00           O  
ATOM    718  H   GLY A  43     -31.307   6.984  -1.894  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -33.662   6.598  -3.468  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -32.085   5.901  -3.829  1.00  0.00           H  
ATOM    721  N   ASN A  44     -32.447   3.721  -2.478  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -32.858   2.357  -2.068  1.00  0.00           C  
ATOM    723  C   ASN A  44     -33.889   2.414  -0.946  1.00  0.00           C  
ATOM    724  O   ASN A  44     -34.848   1.669  -0.943  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -31.617   1.613  -1.561  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -30.811   1.099  -2.757  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -31.352   0.806  -3.804  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -29.517   0.976  -2.642  1.00  0.00           N  
ATOM    729  H   ASN A  44     -31.502   3.926  -2.625  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -33.292   1.850  -2.924  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -31.001   2.280  -0.976  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -31.918   0.776  -0.949  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -29.075   1.211  -1.800  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -28.987   0.649  -3.399  1.00  0.00           H  
ATOM    735  N   LEU A  45     -33.672   3.298  -0.012  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -34.629   3.418   1.116  1.00  0.00           C  
ATOM    737  C   LEU A  45     -36.046   3.611   0.589  1.00  0.00           C  
ATOM    738  O   LEU A  45     -36.964   2.926   0.996  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -34.215   4.647   1.960  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -35.227   4.918   3.112  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -36.519   5.585   2.571  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -35.574   3.599   3.831  1.00  0.00           C  
ATOM    743  H   LEU A  45     -32.885   3.880  -0.056  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -34.585   2.504   1.705  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -33.241   4.464   2.387  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -34.147   5.514   1.320  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -34.768   5.587   3.824  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -36.823   6.375   3.242  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -37.314   4.861   2.503  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -36.343   6.005   1.595  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -36.237   3.002   3.226  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -36.055   3.815   4.773  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -34.668   3.041   4.018  1.00  0.00           H  
ATOM    754  N   THR A  46     -36.198   4.540  -0.313  1.00  0.00           N  
ATOM    755  CA  THR A  46     -37.544   4.794  -0.878  1.00  0.00           C  
ATOM    756  C   THR A  46     -38.107   3.537  -1.528  1.00  0.00           C  
ATOM    757  O   THR A  46     -39.298   3.296  -1.490  1.00  0.00           O  
ATOM    758  CB  THR A  46     -37.420   5.886  -1.944  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -36.757   6.959  -1.305  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -38.800   6.449  -2.312  1.00  0.00           C  
ATOM    761  H   THR A  46     -35.427   5.065  -0.614  1.00  0.00           H  
ATOM    762  HA  THR A  46     -38.211   5.109  -0.078  1.00  0.00           H  
ATOM    763  HB  THR A  46     -36.860   5.543  -2.809  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -36.169   7.367  -1.945  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -39.197   7.014  -1.482  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -39.475   5.638  -2.545  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -38.712   7.096  -3.172  1.00  0.00           H  
ATOM    768  N   LYS A  47     -37.243   2.755  -2.114  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -37.719   1.512  -2.770  1.00  0.00           C  
ATOM    770  C   LYS A  47     -38.162   0.484  -1.732  1.00  0.00           C  
ATOM    771  O   LYS A  47     -38.974  -0.374  -2.017  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -36.566   0.922  -3.596  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -36.265   1.863  -4.771  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -35.098   1.300  -5.600  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -35.472  -0.078  -6.170  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -36.930  -0.150  -6.473  1.00  0.00           N  
ATOM    777  H   LYS A  47     -36.289   2.987  -2.122  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -38.565   1.753  -3.408  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -35.687   0.822  -2.976  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -36.850  -0.049  -3.969  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -37.141   1.960  -5.393  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -35.995   2.837  -4.390  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -34.874   1.977  -6.412  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -34.224   1.204  -4.973  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -34.916  -0.253  -7.079  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -35.222  -0.845  -5.452  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -37.447  -0.454  -5.624  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -37.091  -0.835  -7.239  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -37.271   0.788  -6.769  1.00  0.00           H  
ATOM    790  N   HIS A  48     -37.624   0.587  -0.546  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -38.013  -0.381   0.512  1.00  0.00           C  
ATOM    792  C   HIS A  48     -39.302   0.061   1.192  1.00  0.00           C  
ATOM    793  O   HIS A  48     -40.008  -0.740   1.773  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -36.895  -0.441   1.567  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -37.335  -1.359   2.711  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -37.434  -2.630   2.629  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -37.711  -1.048   4.016  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -37.830  -3.133   3.735  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -38.017  -2.195   4.635  1.00  0.00           N  
ATOM    800  H   HIS A  48     -36.972   1.294  -0.357  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -38.169  -1.357   0.057  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -35.993  -0.832   1.122  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -36.702   0.547   1.956  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -37.235  -3.151   1.824  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -37.747  -0.059   4.450  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -37.987  -4.188   3.908  1.00  0.00           H  
ATOM    807  N   MET A  49     -39.587   1.332   1.105  1.00  0.00           N  
ATOM    808  CA  MET A  49     -40.824   1.849   1.738  1.00  0.00           C  
ATOM    809  C   MET A  49     -41.967   1.894   0.730  1.00  0.00           C  
ATOM    810  O   MET A  49     -43.122   1.789   1.090  1.00  0.00           O  
ATOM    811  CB  MET A  49     -40.551   3.274   2.240  1.00  0.00           C  
ATOM    812  CG  MET A  49     -39.605   3.210   3.441  1.00  0.00           C  
ATOM    813  SD  MET A  49     -40.141   2.239   4.871  1.00  0.00           S  
ATOM    814  CE  MET A  49     -39.029   2.989   6.086  1.00  0.00           C  
ATOM    815  H   MET A  49     -38.987   1.940   0.624  1.00  0.00           H  
ATOM    816  HA  MET A  49     -41.103   1.194   2.561  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -40.098   3.855   1.451  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -41.481   3.739   2.534  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -38.663   2.805   3.105  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -39.426   4.219   3.780  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -38.005   2.812   5.794  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -39.207   2.551   7.056  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -39.211   4.053   6.131  1.00  0.00           H  
ATOM    824  N   LYS A  50     -41.620   2.052  -0.519  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -42.670   2.106  -1.567  1.00  0.00           C  
ATOM    826  C   LYS A  50     -43.411   0.778  -1.659  1.00  0.00           C  
ATOM    827  O   LYS A  50     -44.624   0.737  -1.606  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -41.990   2.386  -2.915  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -43.054   2.767  -3.947  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -42.645   2.221  -5.318  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -41.282   2.803  -5.703  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -41.119   2.807  -7.184  1.00  0.00           N  
ATOM    833  H   LYS A  50     -40.674   2.133  -0.762  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -43.378   2.893  -1.319  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -41.285   3.198  -2.804  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -41.464   1.503  -3.245  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -44.007   2.347  -3.659  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -43.143   3.842  -3.997  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -42.580   1.144  -5.275  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -43.381   2.502  -6.055  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -41.205   3.816  -5.337  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -40.497   2.207  -5.264  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -40.901   3.772  -7.506  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -41.998   2.482  -7.632  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -40.339   2.172  -7.448  1.00  0.00           H  
ATOM    846  N   SER A  51     -42.667  -0.285  -1.795  1.00  0.00           N  
ATOM    847  CA  SER A  51     -43.311  -1.619  -1.893  1.00  0.00           C  
ATOM    848  C   SER A  51     -44.412  -1.766  -0.849  1.00  0.00           C  
ATOM    849  O   SER A  51     -44.528  -0.961   0.052  1.00  0.00           O  
ATOM    850  CB  SER A  51     -42.242  -2.692  -1.638  1.00  0.00           C  
ATOM    851  OG  SER A  51     -42.948  -3.918  -1.751  1.00  0.00           O  
ATOM    852  H   SER A  51     -41.692  -0.204  -1.833  1.00  0.00           H  
ATOM    853  HA  SER A  51     -43.745  -1.731  -2.884  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -41.463  -2.639  -2.383  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -41.826  -2.589  -0.647  1.00  0.00           H  
ATOM    856  HG  SER A  51     -43.522  -4.001  -0.987  1.00  0.00           H  
ATOM    857  N   LYS A  52     -45.201  -2.796  -0.989  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -46.298  -3.011  -0.014  1.00  0.00           C  
ATOM    859  C   LYS A  52     -45.749  -3.521   1.314  1.00  0.00           C  
ATOM    860  O   LYS A  52     -46.471  -4.095   2.105  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -47.259  -4.062  -0.589  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -47.876  -3.524  -1.884  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -47.327  -4.319  -3.070  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -47.745  -3.631  -4.370  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -46.873  -2.454  -4.641  1.00  0.00           N  
ATOM    866  H   LYS A  52     -45.070  -3.421  -1.732  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -46.811  -2.066   0.155  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -46.719  -4.973  -0.796  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -48.041  -4.267   0.127  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -48.950  -3.628  -1.844  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -47.625  -2.480  -2.000  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -46.249  -4.361  -3.011  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -47.722  -5.324  -3.047  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -47.662  -4.327  -5.191  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -48.769  -3.300  -4.292  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -47.365  -1.583  -4.355  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -46.654  -2.410  -5.657  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -45.988  -2.545  -4.100  1.00  0.00           H  
ATOM    879  N   ALA A  53     -44.481  -3.305   1.532  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -43.871  -3.771   2.802  1.00  0.00           C  
ATOM    881  C   ALA A  53     -44.636  -3.220   4.000  1.00  0.00           C  
ATOM    882  O   ALA A  53     -45.719  -3.675   4.311  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -42.425  -3.261   2.860  1.00  0.00           C  
ATOM    884  H   ALA A  53     -43.936  -2.839   0.864  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -43.902  -4.858   2.832  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -41.843  -3.724   2.077  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -41.989  -3.508   3.818  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -42.410  -2.190   2.729  1.00  0.00           H  
ATOM    889  N   HIS A  54     -44.056  -2.249   4.654  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -44.735  -1.659   5.831  1.00  0.00           C  
ATOM    891  C   HIS A  54     -44.442  -0.168   5.946  1.00  0.00           C  
ATOM    892  O   HIS A  54     -43.551   0.238   6.666  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -44.214  -2.363   7.083  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -42.761  -2.793   6.868  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -42.372  -4.002   6.733  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -41.596  -2.029   6.819  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -41.102  -4.065   6.612  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -40.570  -2.872   6.657  1.00  0.00           N  
ATOM    899  H   HIS A  54     -43.181  -1.920   4.375  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -45.809  -1.800   5.727  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -44.268  -1.693   7.929  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -44.815  -3.234   7.283  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -42.969  -4.780   6.723  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -41.533  -0.954   6.893  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -40.535  -4.981   6.508  1.00  0.00           H  
ATOM    906  N   SER A  55     -45.199   0.620   5.236  1.00  0.00           N  
ATOM    907  CA  SER A  55     -44.980   2.085   5.293  1.00  0.00           C  
ATOM    908  C   SER A  55     -46.043   2.818   4.481  1.00  0.00           C  
ATOM    909  O   SER A  55     -45.791   3.257   3.377  1.00  0.00           O  
ATOM    910  CB  SER A  55     -43.600   2.391   4.693  1.00  0.00           C  
ATOM    911  OG  SER A  55     -43.481   1.477   3.613  1.00  0.00           O  
ATOM    912  H   SER A  55     -45.907   0.248   4.671  1.00  0.00           H  
ATOM    913  HA  SER A  55     -45.034   2.412   6.330  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -43.557   3.407   4.330  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -42.819   2.216   5.419  1.00  0.00           H  
ATOM    916  HG  SER A  55     -44.233   0.881   3.645  1.00  0.00           H  
ATOM    917  N   LYS A  56     -47.214   2.935   5.045  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -48.303   3.633   4.321  1.00  0.00           C  
ATOM    919  C   LYS A  56     -48.092   5.141   4.354  1.00  0.00           C  
ATOM    920  O   LYS A  56     -47.234   5.665   3.671  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -49.632   3.302   5.017  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -49.896   1.799   4.904  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -51.028   1.415   5.861  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -51.247  -0.098   5.796  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -52.179  -0.538   6.873  1.00  0.00           N  
ATOM    926  H   LYS A  56     -47.373   2.568   5.939  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -48.313   3.298   3.286  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -49.578   3.584   6.058  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -50.435   3.847   4.543  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -50.178   1.554   3.891  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -49.001   1.253   5.165  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -50.765   1.701   6.868  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -51.935   1.925   5.573  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -51.668  -0.362   4.836  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -50.302  -0.606   5.919  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -51.632  -0.935   7.662  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -52.825  -1.261   6.498  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -52.730   0.278   7.209  1.00  0.00           H  
ATOM    939  N   LYS A  57     -48.879   5.812   5.146  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -48.740   7.281   5.235  1.00  0.00           C  
ATOM    941  C   LYS A  57     -47.367   7.664   5.775  1.00  0.00           C  
ATOM    942  O   LYS A  57     -46.883   8.697   5.340  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -49.817   7.811   6.196  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -51.209   7.551   5.595  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -51.466   8.504   4.414  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -51.620   7.682   3.133  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -52.801   6.781   3.231  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -46.875   6.903   6.592  1.00  0.00           O  
ATOM    949  H   LYS A  57     -49.556   5.350   5.672  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -48.861   7.701   4.246  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -49.735   7.298   7.143  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -49.675   8.869   6.358  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -51.266   6.529   5.251  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -51.962   7.708   6.353  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -52.370   9.065   4.594  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -50.643   9.192   4.304  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -51.752   8.346   2.291  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -50.733   7.086   2.976  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -53.221   6.861   4.179  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -52.504   5.798   3.064  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -53.507   7.055   2.516  1.00  0.00           H  
TER     962      LYS A  57
ENDMDL
MODEL      42
ATOM    484  N   PRO A  29     -26.941   5.592   7.409  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -27.876   6.320   8.278  1.00  0.00           C  
ATOM    486  C   PRO A  29     -29.339   6.044   7.921  1.00  0.00           C  
ATOM    487  O   PRO A  29     -30.210   6.151   8.759  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -27.564   7.810   8.039  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -26.431   7.887   6.975  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -26.101   6.447   6.550  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -27.696   6.048   9.313  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -28.445   8.318   7.676  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -27.236   8.270   8.959  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -26.766   8.456   6.121  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -25.557   8.356   7.401  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -26.355   6.303   5.511  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -25.060   6.236   6.717  1.00  0.00           H  
ATOM    498  N   TYR A  30     -29.584   5.700   6.689  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -30.987   5.419   6.283  1.00  0.00           C  
ATOM    500  C   TYR A  30     -31.446   4.058   6.805  1.00  0.00           C  
ATOM    501  O   TYR A  30     -31.111   3.037   6.243  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -31.056   5.418   4.746  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -30.571   6.769   4.216  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -31.274   7.921   4.496  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -29.426   6.854   3.446  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -30.841   9.142   4.016  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -28.994   8.073   2.967  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -29.699   9.227   3.248  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -29.267  10.446   2.768  1.00  0.00           O  
ATOM    510  H   TYR A  30     -28.855   5.627   6.038  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -31.634   6.192   6.696  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -30.430   4.633   4.354  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -32.072   5.255   4.424  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -32.170   7.870   5.097  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -28.866   5.960   3.217  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -31.403  10.035   4.242  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -28.097   8.127   2.367  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -29.912  11.110   3.025  1.00  0.00           H  
ATOM    519  N   HIS A  31     -32.206   4.077   7.879  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -32.707   2.796   8.468  1.00  0.00           C  
ATOM    521  C   HIS A  31     -34.220   2.687   8.325  1.00  0.00           C  
ATOM    522  O   HIS A  31     -34.933   3.646   8.547  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -32.370   2.791   9.969  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -30.858   2.897  10.161  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -30.048   1.956  10.006  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -30.089   3.983  10.538  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -28.855   2.328  10.241  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -28.786   3.611  10.588  1.00  0.00           N  
ATOM    529  H   HIS A  31     -32.445   4.933   8.293  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -32.240   1.958   7.964  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -32.850   3.629  10.453  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -32.722   1.873  10.418  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -30.302   1.047   9.746  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -30.468   4.966  10.769  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -27.996   1.678  10.168  1.00  0.00           H  
ATOM    536  N   CYS A  32     -34.696   1.521   7.956  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -36.163   1.365   7.805  1.00  0.00           C  
ATOM    538  C   CYS A  32     -36.867   1.711   9.113  1.00  0.00           C  
ATOM    539  O   CYS A  32     -36.308   1.550  10.180  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -36.484  -0.098   7.462  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -38.158  -0.669   7.871  1.00  0.00           S  
ATOM    542  H   CYS A  32     -34.093   0.765   7.776  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -36.514   2.035   7.023  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -36.329  -0.240   6.406  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -35.781  -0.732   7.985  1.00  0.00           H  
ATOM    546  N   THR A  33     -38.078   2.182   9.011  1.00  0.00           N  
ATOM    547  CA  THR A  33     -38.822   2.539  10.245  1.00  0.00           C  
ATOM    548  C   THR A  33     -39.450   1.293  10.869  1.00  0.00           C  
ATOM    549  O   THR A  33     -40.369   1.381  11.659  1.00  0.00           O  
ATOM    550  CB  THR A  33     -39.930   3.530   9.872  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -39.260   4.725   9.525  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -40.770   3.904  11.101  1.00  0.00           C  
ATOM    553  H   THR A  33     -38.493   2.298   8.131  1.00  0.00           H  
ATOM    554  HA  THR A  33     -38.130   2.981  10.959  1.00  0.00           H  
ATOM    555  HB  THR A  33     -40.531   3.171   9.044  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -38.324   4.602   9.698  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -41.678   3.317  11.116  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -41.027   4.952  11.063  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -40.206   3.709  12.002  1.00  0.00           H  
ATOM    560  N   TYR A  34     -38.935   0.152  10.499  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -39.477  -1.115  11.051  1.00  0.00           C  
ATOM    562  C   TYR A  34     -38.380  -2.173  11.137  1.00  0.00           C  
ATOM    563  O   TYR A  34     -37.928  -2.518  12.211  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -40.587  -1.624  10.116  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -41.630  -0.521   9.905  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -41.470   0.413   8.902  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -42.751  -0.454  10.707  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -42.415   1.399   8.704  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -43.697   0.534  10.508  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -43.535   1.466   9.505  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -44.480   2.452   9.307  1.00  0.00           O  
ATOM    572  H   TYR A  34     -38.191   0.132   9.862  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -39.866  -0.929  12.048  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -40.163  -1.902   9.163  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -41.066  -2.487  10.556  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -40.599   0.374   8.267  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -42.889  -1.177  11.497  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -42.282   2.119   7.911  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -44.571   0.574  11.139  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -45.199   2.302   9.925  1.00  0.00           H  
ATOM    581  N   CYS A  35     -37.973  -2.669  10.000  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -36.906  -3.706   9.990  1.00  0.00           C  
ATOM    583  C   CYS A  35     -35.647  -3.200  10.682  1.00  0.00           C  
ATOM    584  O   CYS A  35     -35.693  -2.269  11.462  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -36.542  -4.023   8.529  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -37.877  -4.432   7.397  1.00  0.00           S  
ATOM    587  H   CYS A  35     -38.373  -2.365   9.161  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -37.264  -4.596  10.504  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -36.026  -3.171   8.121  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -35.855  -4.853   8.527  1.00  0.00           H  
ATOM    591  N   ASN A  36     -34.545  -3.835  10.374  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -33.254  -3.433  10.981  1.00  0.00           C  
ATOM    593  C   ASN A  36     -32.218  -3.213   9.887  1.00  0.00           C  
ATOM    594  O   ASN A  36     -31.055  -2.987  10.161  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -32.774  -4.566  11.901  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -31.392  -4.215  12.457  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -30.481  -5.019  12.437  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -31.194  -3.029  12.962  1.00  0.00           N  
ATOM    599  H   ASN A  36     -34.573  -4.581   9.742  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -33.386  -2.507  11.536  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -33.467  -4.692  12.720  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -32.710  -5.488  11.341  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -31.926  -2.376  12.981  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -30.315  -2.789  13.321  1.00  0.00           H  
ATOM    605  N   PHE A  37     -32.667  -3.284   8.660  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -31.736  -3.085   7.526  1.00  0.00           C  
ATOM    607  C   PHE A  37     -31.490  -1.601   7.295  1.00  0.00           C  
ATOM    608  O   PHE A  37     -32.305  -0.772   7.663  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -32.376  -3.684   6.266  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -31.279  -4.063   5.272  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -30.525  -5.209   5.458  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -31.024  -3.264   4.171  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -29.536  -5.549   4.559  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -30.034  -3.606   3.274  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -29.291  -4.748   3.467  1.00  0.00           C  
ATOM    616  H   PHE A  37     -33.615  -3.465   8.492  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -30.791  -3.571   7.750  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -32.941  -4.566   6.526  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -33.035  -2.959   5.810  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -30.714  -5.841   6.313  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -31.604  -2.366   4.015  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -28.953  -6.445   4.712  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -29.842  -2.977   2.417  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -28.517  -5.015   2.764  1.00  0.00           H  
ATOM    625  N   SER A  38     -30.372  -1.289   6.689  1.00  0.00           N  
ATOM    626  CA  SER A  38     -30.060   0.131   6.430  1.00  0.00           C  
ATOM    627  C   SER A  38     -29.417   0.307   5.060  1.00  0.00           C  
ATOM    628  O   SER A  38     -28.796  -0.600   4.542  1.00  0.00           O  
ATOM    629  CB  SER A  38     -29.083   0.600   7.508  1.00  0.00           C  
ATOM    630  OG  SER A  38     -29.195   2.015   7.488  1.00  0.00           O  
ATOM    631  H   SER A  38     -29.744  -1.990   6.410  1.00  0.00           H  
ATOM    632  HA  SER A  38     -30.977   0.707   6.461  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -29.369   0.218   8.474  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -28.079   0.295   7.269  1.00  0.00           H  
ATOM    635  HG  SER A  38     -29.361   2.286   6.582  1.00  0.00           H  
ATOM    636  N   PHE A  39     -29.585   1.481   4.502  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -29.003   1.764   3.166  1.00  0.00           C  
ATOM    638  C   PHE A  39     -28.099   2.995   3.209  1.00  0.00           C  
ATOM    639  O   PHE A  39     -28.243   3.847   4.062  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -30.168   2.042   2.216  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -31.303   1.063   2.524  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -32.134   1.279   3.606  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -31.523  -0.041   1.719  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -33.171   0.410   3.878  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -32.560  -0.909   1.993  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -33.384  -0.683   3.071  1.00  0.00           C  
ATOM    647  H   PHE A  39     -30.103   2.173   4.964  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -28.428   0.908   2.829  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -30.521   3.052   2.361  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -29.851   1.916   1.192  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -31.963   2.126   4.250  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -30.874  -0.227   0.875  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -33.816   0.589   4.725  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -32.725  -1.769   1.360  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -34.201  -1.357   3.281  1.00  0.00           H  
ATOM    656  N   LYS A  40     -27.176   3.059   2.291  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -26.252   4.219   2.255  1.00  0.00           C  
ATOM    658  C   LYS A  40     -26.895   5.385   1.518  1.00  0.00           C  
ATOM    659  O   LYS A  40     -26.452   6.512   1.627  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -24.977   3.770   1.506  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -24.054   4.969   1.199  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -23.661   5.664   2.502  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -22.472   6.589   2.237  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -21.232   5.793   2.022  1.00  0.00           N  
ATOM    665  H   LYS A  40     -27.086   2.341   1.631  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -26.021   4.523   3.270  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -24.445   3.062   2.116  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -25.258   3.290   0.584  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -23.163   4.612   0.704  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -24.553   5.667   0.547  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -24.492   6.241   2.876  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -23.386   4.923   3.234  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -22.667   7.185   1.357  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -22.328   7.246   3.082  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -21.240   4.961   2.646  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -20.401   6.381   2.238  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -21.187   5.482   1.030  1.00  0.00           H  
ATOM    678  N   THR A  41     -27.941   5.091   0.788  1.00  0.00           N  
ATOM    679  CA  THR A  41     -28.636   6.160   0.029  1.00  0.00           C  
ATOM    680  C   THR A  41     -30.088   6.296   0.452  1.00  0.00           C  
ATOM    681  O   THR A  41     -30.678   5.374   0.981  1.00  0.00           O  
ATOM    682  CB  THR A  41     -28.598   5.782  -1.450  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -29.637   4.836  -1.619  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -27.310   5.005  -1.776  1.00  0.00           C  
ATOM    685  H   THR A  41     -28.263   4.166   0.744  1.00  0.00           H  
ATOM    686  HA  THR A  41     -28.136   7.107   0.195  1.00  0.00           H  
ATOM    687  HB  THR A  41     -28.751   6.645  -2.091  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -30.405   5.298  -1.961  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -26.472   5.457  -1.266  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -27.131   5.025  -2.840  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -27.412   3.979  -1.452  1.00  0.00           H  
ATOM    692  N   LYS A  42     -30.636   7.452   0.208  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -32.040   7.684   0.580  1.00  0.00           C  
ATOM    694  C   LYS A  42     -32.967   7.087  -0.466  1.00  0.00           C  
ATOM    695  O   LYS A  42     -34.134   6.864  -0.214  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -32.280   9.199   0.652  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -33.758   9.459   0.946  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -33.910  10.851   1.563  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -35.309  11.386   1.256  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -35.310  12.132  -0.033  1.00  0.00           N  
ATOM    701  H   LYS A  42     -30.122   8.158  -0.217  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -32.230   7.216   1.534  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -31.673   9.625   1.436  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -32.012   9.653  -0.291  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -34.325   9.405   0.029  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -34.128   8.714   1.635  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -33.771  10.790   2.633  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -33.167  11.516   1.147  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -36.006  10.562   1.187  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -35.625  12.049   2.047  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -35.687  13.089   0.120  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -35.906  11.632  -0.724  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -34.338  12.196  -0.398  1.00  0.00           H  
ATOM    714  N   GLY A  43     -32.426   6.836  -1.629  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -33.262   6.250  -2.711  1.00  0.00           C  
ATOM    716  C   GLY A  43     -33.751   4.865  -2.295  1.00  0.00           C  
ATOM    717  O   GLY A  43     -34.938   4.621  -2.209  1.00  0.00           O  
ATOM    718  H   GLY A  43     -31.474   7.029  -1.786  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -34.112   6.890  -2.894  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -32.675   6.167  -3.613  1.00  0.00           H  
ATOM    721  N   ASN A  44     -32.822   3.985  -2.045  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -33.209   2.620  -1.634  1.00  0.00           C  
ATOM    723  C   ASN A  44     -34.247   2.672  -0.522  1.00  0.00           C  
ATOM    724  O   ASN A  44     -35.157   1.869  -0.480  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -31.957   1.901  -1.115  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -31.110   1.439  -2.302  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -31.461   0.512  -3.005  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -29.990   2.057  -2.560  1.00  0.00           N  
ATOM    729  H   ASN A  44     -31.879   4.224  -2.132  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -33.629   2.100  -2.489  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -31.374   2.576  -0.505  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -32.243   1.046  -0.526  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -29.703   2.806  -1.997  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -29.437   1.772  -3.317  1.00  0.00           H  
ATOM    735  N   LEU A  45     -34.092   3.621   0.360  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -35.058   3.747   1.474  1.00  0.00           C  
ATOM    737  C   LEU A  45     -36.469   3.876   0.917  1.00  0.00           C  
ATOM    738  O   LEU A  45     -37.329   3.065   1.198  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -34.698   5.026   2.260  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -35.312   5.003   3.681  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -36.845   4.873   3.598  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -34.715   3.837   4.496  1.00  0.00           C  
ATOM    743  H   LEU A  45     -33.344   4.251   0.283  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -34.997   2.864   2.102  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -33.621   5.102   2.336  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -35.067   5.885   1.724  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -35.070   5.931   4.177  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -37.130   3.851   3.403  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -37.220   5.502   2.804  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -37.284   5.188   4.533  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -34.657   4.116   5.537  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -33.726   3.617   4.136  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -35.327   2.954   4.402  1.00  0.00           H  
ATOM    754  N   THR A  46     -36.679   4.893   0.130  1.00  0.00           N  
ATOM    755  CA  THR A  46     -38.025   5.094  -0.456  1.00  0.00           C  
ATOM    756  C   THR A  46     -38.481   3.839  -1.187  1.00  0.00           C  
ATOM    757  O   THR A  46     -39.655   3.531  -1.225  1.00  0.00           O  
ATOM    758  CB  THR A  46     -37.942   6.245  -1.460  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -37.328   7.309  -0.760  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -39.343   6.768  -1.808  1.00  0.00           C  
ATOM    761  H   THR A  46     -35.954   5.518  -0.075  1.00  0.00           H  
ATOM    762  HA  THR A  46     -38.730   5.320   0.340  1.00  0.00           H  
ATOM    763  HB  THR A  46     -37.363   5.973  -2.337  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -37.281   7.065   0.168  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -39.871   6.033  -2.396  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -39.259   7.683  -2.376  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -39.896   6.962  -0.900  1.00  0.00           H  
ATOM    768  N   LYS A  47     -37.539   3.135  -1.756  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -37.898   1.897  -2.489  1.00  0.00           C  
ATOM    770  C   LYS A  47     -38.374   0.810  -1.529  1.00  0.00           C  
ATOM    771  O   LYS A  47     -39.400   0.196  -1.745  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -36.649   1.392  -3.226  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -37.084   0.532  -4.415  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -35.842   0.051  -5.169  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -35.505   1.055  -6.272  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -36.562   1.050  -7.322  1.00  0.00           N  
ATOM    777  H   LYS A  47     -36.602   3.426  -1.699  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -38.697   2.122  -3.194  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -36.071   2.233  -3.578  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -36.045   0.802  -2.553  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -37.645  -0.319  -4.060  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -37.706   1.116  -5.077  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -35.010  -0.030  -4.486  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -36.036  -0.917  -5.607  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -35.431   2.047  -5.850  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -34.559   0.794  -6.723  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -36.509   1.932  -7.871  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -37.497   0.978  -6.872  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -36.419   0.238  -7.955  1.00  0.00           H  
ATOM    790  N   HIS A  48     -37.620   0.591  -0.487  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -38.018  -0.452   0.492  1.00  0.00           C  
ATOM    792  C   HIS A  48     -39.356  -0.107   1.137  1.00  0.00           C  
ATOM    793  O   HIS A  48     -40.018  -0.963   1.691  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -36.942  -0.531   1.586  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -37.441  -1.429   2.720  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -37.663  -2.681   2.615  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -37.747  -1.112   4.041  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -38.071  -3.170   3.723  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -38.142  -2.240   4.645  1.00  0.00           N  
ATOM    800  H   HIS A  48     -36.801   1.109  -0.351  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -38.111  -1.404  -0.028  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -36.034  -0.947   1.177  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -36.736   0.455   1.976  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -37.538  -3.200   1.793  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -37.677  -0.134   4.495  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -38.322  -4.210   3.878  1.00  0.00           H  
ATOM    807  N   MET A  49     -39.730   1.144   1.050  1.00  0.00           N  
ATOM    808  CA  MET A  49     -41.022   1.567   1.653  1.00  0.00           C  
ATOM    809  C   MET A  49     -42.115   1.645   0.592  1.00  0.00           C  
ATOM    810  O   MET A  49     -43.287   1.530   0.895  1.00  0.00           O  
ATOM    811  CB  MET A  49     -40.837   2.965   2.269  1.00  0.00           C  
ATOM    812  CG  MET A  49     -40.099   2.836   3.604  1.00  0.00           C  
ATOM    813  SD  MET A  49     -39.840   4.352   4.558  1.00  0.00           S  
ATOM    814  CE  MET A  49     -39.198   3.570   6.059  1.00  0.00           C  
ATOM    815  H   MET A  49     -39.161   1.797   0.592  1.00  0.00           H  
ATOM    816  HA  MET A  49     -41.316   0.845   2.411  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -40.262   3.584   1.595  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -41.803   3.419   2.431  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -40.647   2.148   4.229  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -39.129   2.400   3.412  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -39.084   4.315   6.833  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -38.239   3.120   5.849  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -39.888   2.809   6.391  1.00  0.00           H  
ATOM    824  N   LYS A  50     -41.713   1.840  -0.635  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -42.719   1.928  -1.725  1.00  0.00           C  
ATOM    826  C   LYS A  50     -43.417   0.589  -1.933  1.00  0.00           C  
ATOM    827  O   LYS A  50     -44.628   0.519  -1.981  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -41.994   2.312  -3.022  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -43.031   2.705  -4.076  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -42.325   2.953  -5.411  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -43.194   3.867  -6.276  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -42.610   4.007  -7.640  1.00  0.00           N  
ATOM    833  H   LYS A  50     -40.758   1.927  -0.834  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -43.462   2.677  -1.461  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -41.333   3.146  -2.836  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -41.415   1.474  -3.377  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -43.752   1.909  -4.190  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -43.544   3.603  -3.764  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -41.369   3.422  -5.232  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -42.169   2.013  -5.918  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -44.187   3.451  -6.359  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -43.259   4.844  -5.818  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -41.936   4.800  -7.648  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -43.370   4.189  -8.326  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -42.115   3.129  -7.896  1.00  0.00           H  
ATOM    846  N   SER A  51     -42.638  -0.451  -2.056  1.00  0.00           N  
ATOM    847  CA  SER A  51     -43.242  -1.791  -2.261  1.00  0.00           C  
ATOM    848  C   SER A  51     -44.317  -2.066  -1.217  1.00  0.00           C  
ATOM    849  O   SER A  51     -44.609  -1.229  -0.386  1.00  0.00           O  
ATOM    850  CB  SER A  51     -42.136  -2.847  -2.120  1.00  0.00           C  
ATOM    851  OG  SER A  51     -42.792  -4.076  -2.392  1.00  0.00           O  
ATOM    852  H   SER A  51     -41.665  -0.349  -2.013  1.00  0.00           H  
ATOM    853  HA  SER A  51     -43.691  -1.830  -3.252  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -41.349  -2.676  -2.840  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -41.736  -2.851  -1.117  1.00  0.00           H  
ATOM    856  HG  SER A  51     -43.075  -4.066  -3.310  1.00  0.00           H  
ATOM    857  N   LYS A  52     -44.887  -3.238  -1.275  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -45.945  -3.583  -0.291  1.00  0.00           C  
ATOM    859  C   LYS A  52     -45.337  -3.880   1.075  1.00  0.00           C  
ATOM    860  O   LYS A  52     -45.905  -4.609   1.864  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -46.680  -4.836  -0.788  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -47.412  -4.505  -2.090  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -48.452  -5.592  -2.371  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -47.749  -6.948  -2.458  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -48.493  -7.863  -3.369  1.00  0.00           N  
ATOM    866  H   LYS A  52     -44.621  -3.885  -1.961  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -46.629  -2.743  -0.199  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -45.967  -5.629  -0.964  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -47.392  -5.158  -0.043  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -47.904  -3.548  -1.997  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -46.704  -4.461  -2.904  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -49.181  -5.611  -1.574  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -48.953  -5.383  -3.304  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -46.747  -6.813  -2.835  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -47.698  -7.393  -1.475  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -49.371  -7.401  -3.682  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -48.724  -8.743  -2.864  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -47.904  -8.083  -4.197  1.00  0.00           H  
ATOM    879  N   ALA A  53     -44.189  -3.310   1.330  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -43.532  -3.549   2.638  1.00  0.00           C  
ATOM    881  C   ALA A  53     -44.422  -3.078   3.781  1.00  0.00           C  
ATOM    882  O   ALA A  53     -45.523  -3.560   3.952  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -42.219  -2.754   2.673  1.00  0.00           C  
ATOM    884  H   ALA A  53     -43.766  -2.730   0.664  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -43.344  -4.614   2.751  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -41.554  -3.115   1.902  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -41.747  -2.873   3.636  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -42.423  -1.706   2.504  1.00  0.00           H  
ATOM    889  N   HIS A  54     -43.927  -2.142   4.546  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -44.730  -1.630   5.679  1.00  0.00           C  
ATOM    891  C   HIS A  54     -44.473  -0.148   5.915  1.00  0.00           C  
ATOM    892  O   HIS A  54     -43.663   0.217   6.740  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -44.328  -2.403   6.937  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -42.861  -2.834   6.833  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -42.454  -4.045   6.878  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -41.701  -2.066   6.711  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -41.181  -4.105   6.799  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -40.661  -2.910   6.693  1.00  0.00           N  
ATOM    899  H   HIS A  54     -43.033  -1.788   4.379  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -45.786  -1.774   5.460  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -44.456  -1.777   7.808  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -44.947  -3.278   7.035  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -43.042  -4.825   6.960  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -41.651  -0.991   6.642  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -40.603  -5.020   6.832  1.00  0.00           H  
ATOM    906  N   SER A  55     -45.165   0.682   5.188  1.00  0.00           N  
ATOM    907  CA  SER A  55     -44.965   2.141   5.365  1.00  0.00           C  
ATOM    908  C   SER A  55     -46.102   2.934   4.726  1.00  0.00           C  
ATOM    909  O   SER A  55     -45.970   4.116   4.475  1.00  0.00           O  
ATOM    910  CB  SER A  55     -43.645   2.534   4.685  1.00  0.00           C  
ATOM    911  OG  SER A  55     -43.330   3.800   5.243  1.00  0.00           O  
ATOM    912  H   SER A  55     -45.807   0.345   4.528  1.00  0.00           H  
ATOM    913  HA  SER A  55     -44.931   2.365   6.431  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -42.869   1.820   4.916  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -43.776   2.617   3.616  1.00  0.00           H  
ATOM    916  HG  SER A  55     -43.865   3.920   6.030  1.00  0.00           H  
ATOM    917  N   LYS A  56     -47.200   2.270   4.476  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -48.356   2.968   3.854  1.00  0.00           C  
ATOM    919  C   LYS A  56     -49.371   3.380   4.914  1.00  0.00           C  
ATOM    920  O   LYS A  56     -50.486   3.744   4.599  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -49.031   2.003   2.869  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -47.952   1.237   2.097  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -48.605   0.436   0.959  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -49.188   1.394  -0.092  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -48.901   0.896  -1.465  1.00  0.00           N  
ATOM    926  H   LYS A  56     -47.263   1.318   4.701  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -47.999   3.857   3.340  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -49.652   1.307   3.413  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -49.647   2.562   2.181  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -47.230   1.931   1.692  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -47.446   0.558   2.768  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -47.865  -0.200   0.495  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -49.395  -0.182   1.360  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -50.258   1.466   0.040  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -48.754   2.376   0.024  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -48.587   1.688  -2.063  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -49.762   0.476  -1.870  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -48.151   0.176  -1.423  1.00  0.00           H  
ATOM    939  N   LYS A  57     -48.964   3.316   6.152  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -49.887   3.698   7.242  1.00  0.00           C  
ATOM    941  C   LYS A  57     -50.433   5.104   7.024  1.00  0.00           C  
ATOM    942  O   LYS A  57     -51.611   5.275   7.293  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -49.107   3.672   8.564  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -50.096   3.702   9.731  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -49.380   4.215  10.983  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -49.471   5.741  11.021  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -50.728   6.172  11.694  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -49.644   5.932   6.601  1.00  0.00           O  
ATOM    949  H   LYS A  57     -48.060   3.011   6.357  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -50.711   2.995   7.267  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -48.511   2.773   8.617  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -48.455   4.531   8.619  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -50.921   4.357   9.490  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -50.475   2.707   9.912  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -49.848   3.801  11.863  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -48.344   3.913  10.957  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -48.626   6.140  11.564  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -49.458   6.130  10.014  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -51.545   5.880  11.121  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -50.729   7.207  11.798  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -50.788   5.729  12.633  1.00  0.00           H  
TER     962      LYS A  57
ENDMDL
MODEL      43
ATOM    484  N   PRO A  29     -26.932   5.617   7.408  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -27.866   6.381   8.249  1.00  0.00           C  
ATOM    486  C   PRO A  29     -29.331   6.057   7.943  1.00  0.00           C  
ATOM    487  O   PRO A  29     -30.156   6.029   8.832  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -27.581   7.859   7.916  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -26.391   7.892   6.915  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -26.072   6.438   6.536  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -27.659   6.176   9.294  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -28.454   8.309   7.465  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -27.322   8.397   8.815  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -26.665   8.451   6.033  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -25.530   8.348   7.380  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -26.316   6.267   5.499  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -25.034   6.216   6.721  1.00  0.00           H  
ATOM    498  N   TYR A  30     -29.630   5.823   6.697  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -31.039   5.502   6.340  1.00  0.00           C  
ATOM    500  C   TYR A  30     -31.455   4.155   6.930  1.00  0.00           C  
ATOM    501  O   TYR A  30     -30.965   3.127   6.521  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -31.144   5.432   4.806  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -30.847   6.811   4.217  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -31.771   7.831   4.321  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -29.650   7.057   3.577  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -31.500   9.078   3.795  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -29.379   8.303   3.051  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -30.302   9.323   3.156  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -30.031  10.571   2.632  1.00  0.00           O  
ATOM    510  H   TYR A  30     -28.938   5.861   6.003  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -31.689   6.279   6.736  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -30.430   4.719   4.423  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -32.139   5.128   4.519  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -32.714   7.652   4.816  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -28.919   6.267   3.486  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -32.231   9.868   3.885  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -28.438   8.481   2.554  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -30.415  11.228   3.216  1.00  0.00           H  
ATOM    519  N   HIS A  31     -32.358   4.195   7.887  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -32.829   2.925   8.527  1.00  0.00           C  
ATOM    521  C   HIS A  31     -34.344   2.780   8.408  1.00  0.00           C  
ATOM    522  O   HIS A  31     -35.072   3.726   8.633  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -32.477   2.980  10.022  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -30.962   3.093  10.194  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -30.141   2.183   9.942  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -30.204   4.152  10.655  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -28.950   2.552  10.193  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -28.895   3.799  10.653  1.00  0.00           N  
ATOM    529  H   HIS A  31     -32.721   5.056   8.183  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -32.355   2.077   8.048  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -32.951   3.837  10.476  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -32.824   2.081  10.511  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -30.385   1.299   9.599  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -30.592   5.111  10.963  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -28.083   1.925  10.048  1.00  0.00           H  
ATOM    536  N   CYS A  32     -34.803   1.600   8.058  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -36.273   1.416   7.933  1.00  0.00           C  
ATOM    538  C   CYS A  32     -36.949   1.644   9.282  1.00  0.00           C  
ATOM    539  O   CYS A  32     -36.354   1.424  10.319  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -36.575  -0.027   7.484  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -38.270  -0.618   7.768  1.00  0.00           S  
ATOM    542  H   CYS A  32     -34.188   0.854   7.877  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -36.661   2.137   7.216  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -36.366  -0.103   6.429  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -35.900  -0.695   8.004  1.00  0.00           H  
ATOM    546  N   THR A  33     -38.178   2.081   9.247  1.00  0.00           N  
ATOM    547  CA  THR A  33     -38.894   2.325  10.524  1.00  0.00           C  
ATOM    548  C   THR A  33     -39.431   1.015  11.095  1.00  0.00           C  
ATOM    549  O   THR A  33     -40.236   1.010  12.005  1.00  0.00           O  
ATOM    550  CB  THR A  33     -40.068   3.270  10.251  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -39.528   4.317   9.469  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -40.532   3.953  11.544  1.00  0.00           C  
ATOM    553  H   THR A  33     -38.621   2.247   8.390  1.00  0.00           H  
ATOM    554  HA  THR A  33     -38.201   2.764  11.241  1.00  0.00           H  
ATOM    555  HB  THR A  33     -40.873   2.771   9.724  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -38.895   4.795  10.010  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -40.047   4.913  11.644  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -40.277   3.336  12.394  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -41.602   4.095  11.517  1.00  0.00           H  
ATOM    560  N   TYR A  34     -38.970  -0.074  10.540  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -39.428  -1.404  11.021  1.00  0.00           C  
ATOM    562  C   TYR A  34     -38.271  -2.396  11.006  1.00  0.00           C  
ATOM    563  O   TYR A  34     -37.810  -2.835  12.040  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -40.528  -1.923  10.078  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -41.701  -0.939  10.051  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -41.670   0.168   9.228  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -42.817  -1.158  10.834  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -42.738   1.042   9.187  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -43.885  -0.283  10.792  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -43.852   0.823   9.970  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -44.919   1.699   9.930  1.00  0.00           O  
ATOM    572  H   TYR A  34     -38.318  -0.014   9.813  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -39.799  -1.306  12.037  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -40.133  -2.031   9.081  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -40.879  -2.884  10.425  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -40.802   0.354   8.612  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -42.855  -2.019  11.485  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -42.701   1.904   8.537  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -44.753  -0.467  11.406  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -44.971   2.140  10.781  1.00  0.00           H  
ATOM    581  N   CYS A  35     -37.826  -2.728   9.825  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -36.699  -3.690   9.709  1.00  0.00           C  
ATOM    583  C   CYS A  35     -35.427  -3.117  10.305  1.00  0.00           C  
ATOM    584  O   CYS A  35     -35.340  -1.937  10.582  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -36.425  -3.954   8.219  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -37.816  -4.365   7.163  1.00  0.00           S  
ATOM    587  H   CYS A  35     -38.235  -2.351   9.022  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -36.956  -4.611  10.226  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -35.959  -3.076   7.805  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -35.716  -4.763   8.148  1.00  0.00           H  
ATOM    591  N   ASN A  36     -34.461  -3.970  10.490  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -33.179  -3.511  11.062  1.00  0.00           C  
ATOM    593  C   ASN A  36     -32.194  -3.256   9.931  1.00  0.00           C  
ATOM    594  O   ASN A  36     -31.012  -3.076  10.149  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -32.623  -4.618  11.971  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -31.576  -4.019  12.914  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -30.609  -3.421  12.486  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -31.731  -4.159  14.202  1.00  0.00           N  
ATOM    599  H   ASN A  36     -34.585  -4.913  10.253  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -33.338  -2.588  11.616  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -33.423  -5.049  12.553  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -32.163  -5.388  11.371  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -32.509  -4.641  14.553  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -31.069  -3.782  14.819  1.00  0.00           H  
ATOM    605  N   PHE A  37     -32.717  -3.249   8.729  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -31.854  -3.012   7.548  1.00  0.00           C  
ATOM    607  C   PHE A  37     -31.591  -1.527   7.363  1.00  0.00           C  
ATOM    608  O   PHE A  37     -32.401  -0.698   7.747  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -32.585  -3.544   6.308  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -31.564  -3.857   5.212  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -30.741  -4.964   5.313  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -31.455  -3.037   4.106  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -29.823  -5.245   4.320  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -30.537  -3.319   3.115  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -29.722  -4.422   3.223  1.00  0.00           C  
ATOM    616  H   PHE A  37     -33.680  -3.395   8.612  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -30.909  -3.523   7.688  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -33.124  -4.444   6.560  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -33.280  -2.802   5.946  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -30.816  -5.614   6.173  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -32.091  -2.171   4.017  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -29.183  -6.110   4.406  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -30.458  -2.673   2.252  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -29.003  -4.642   2.447  1.00  0.00           H  
ATOM    625  N   SER A  38     -30.464  -1.215   6.775  1.00  0.00           N  
ATOM    626  CA  SER A  38     -30.126   0.206   6.556  1.00  0.00           C  
ATOM    627  C   SER A  38     -29.514   0.417   5.180  1.00  0.00           C  
ATOM    628  O   SER A  38     -28.856  -0.457   4.650  1.00  0.00           O  
ATOM    629  CB  SER A  38     -29.110   0.619   7.621  1.00  0.00           C  
ATOM    630  OG  SER A  38     -29.192   2.033   7.642  1.00  0.00           O  
ATOM    631  H   SER A  38     -29.845  -1.917   6.482  1.00  0.00           H  
ATOM    632  HA  SER A  38     -31.027   0.800   6.632  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -29.378   0.216   8.582  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -28.120   0.301   7.345  1.00  0.00           H  
ATOM    635  HG  SER A  38     -29.265   2.340   6.736  1.00  0.00           H  
ATOM    636  N   PHE A  39     -29.744   1.585   4.631  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -29.196   1.900   3.289  1.00  0.00           C  
ATOM    638  C   PHE A  39     -28.222   3.074   3.353  1.00  0.00           C  
ATOM    639  O   PHE A  39     -28.249   3.864   4.276  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -30.377   2.279   2.393  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -31.573   1.390   2.749  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -32.311   1.633   3.895  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -31.928   0.328   1.936  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -33.383   0.827   4.220  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -33.001  -0.475   2.263  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -33.727  -0.226   3.404  1.00  0.00           C  
ATOM    647  H   PHE A  39     -30.283   2.251   5.103  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -28.678   1.031   2.897  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -30.641   3.312   2.556  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -30.115   2.132   1.356  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -32.046   2.457   4.540  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -31.355   0.120   1.047  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -33.948   1.018   5.121  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -33.273  -1.300   1.622  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -34.566  -0.856   3.662  1.00  0.00           H  
ATOM    656  N   LYS A  40     -27.377   3.159   2.365  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -26.386   4.262   2.330  1.00  0.00           C  
ATOM    658  C   LYS A  40     -26.949   5.481   1.611  1.00  0.00           C  
ATOM    659  O   LYS A  40     -26.423   6.570   1.738  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -25.161   3.738   1.557  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -24.140   4.865   1.299  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -23.711   5.482   2.627  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -22.413   6.263   2.416  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -21.238   5.352   2.499  1.00  0.00           N  
ATOM    665  H   LYS A  40     -27.389   2.491   1.650  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -26.119   4.534   3.344  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -24.695   2.961   2.131  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -25.483   3.327   0.616  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -23.274   4.452   0.803  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -24.574   5.621   0.665  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -24.480   6.149   2.987  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -23.549   4.702   3.350  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -22.427   6.734   1.444  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -22.321   7.026   3.176  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -20.363   5.903   2.396  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -21.294   4.646   1.738  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -21.239   4.870   3.420  1.00  0.00           H  
ATOM    678  N   THR A  41     -28.014   5.278   0.879  1.00  0.00           N  
ATOM    679  CA  THR A  41     -28.622   6.417   0.144  1.00  0.00           C  
ATOM    680  C   THR A  41     -30.126   6.479   0.339  1.00  0.00           C  
ATOM    681  O   THR A  41     -30.763   5.493   0.646  1.00  0.00           O  
ATOM    682  CB  THR A  41     -28.331   6.217  -1.339  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -29.278   5.262  -1.780  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -26.967   5.530  -1.531  1.00  0.00           C  
ATOM    685  H   THR A  41     -28.407   4.383   0.814  1.00  0.00           H  
ATOM    686  HA  THR A  41     -28.189   7.346   0.497  1.00  0.00           H  
ATOM    687  HB  THR A  41     -28.426   7.144  -1.898  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -30.152   5.652  -1.702  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -26.214   6.046  -0.955  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -26.690   5.549  -2.575  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -27.026   4.502  -1.198  1.00  0.00           H  
ATOM    692  N   LYS A  42     -30.662   7.652   0.149  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -32.114   7.826   0.310  1.00  0.00           C  
ATOM    694  C   LYS A  42     -32.859   7.170  -0.843  1.00  0.00           C  
ATOM    695  O   LYS A  42     -34.036   6.884  -0.746  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -32.422   9.332   0.313  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -33.927   9.541   0.499  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -34.209  11.036   0.675  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -35.214  11.482  -0.388  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -36.486  10.718  -0.256  1.00  0.00           N  
ATOM    701  H   LYS A  42     -30.105   8.410  -0.098  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -32.419   7.367   1.240  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -31.887   9.808   1.122  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -32.108   9.768  -0.623  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -34.455   9.173  -0.368  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -34.264   9.003   1.373  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -34.616  11.216   1.658  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -33.292  11.595   0.563  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -35.420  12.536  -0.271  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -34.801  11.312  -1.372  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -36.895  10.886   0.685  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -36.295   9.704  -0.374  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -37.157  11.032  -0.987  1.00  0.00           H  
ATOM    714  N   GLY A  43     -32.155   6.939  -1.920  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -32.809   6.299  -3.094  1.00  0.00           C  
ATOM    716  C   GLY A  43     -33.292   4.898  -2.721  1.00  0.00           C  
ATOM    717  O   GLY A  43     -34.474   4.619  -2.745  1.00  0.00           O  
ATOM    718  H   GLY A  43     -31.203   7.184  -1.954  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -33.654   6.898  -3.404  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -32.101   6.230  -3.906  1.00  0.00           H  
ATOM    721  N   ASN A  44     -32.364   4.046  -2.384  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -32.746   2.670  -2.009  1.00  0.00           C  
ATOM    723  C   ASN A  44     -33.782   2.687  -0.890  1.00  0.00           C  
ATOM    724  O   ASN A  44     -34.680   1.870  -0.860  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -31.491   1.939  -1.515  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -30.563   1.666  -2.700  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -30.249   0.533  -3.009  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -30.102   2.674  -3.389  1.00  0.00           N  
ATOM    729  H   ASN A  44     -31.425   4.313  -2.385  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -33.167   2.174  -2.877  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -30.974   2.547  -0.789  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -31.771   1.002  -1.061  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -30.351   3.589  -3.145  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -29.506   2.515  -4.150  1.00  0.00           H  
ATOM    735  N   LEU A  45     -33.635   3.618   0.014  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -34.603   3.701   1.134  1.00  0.00           C  
ATOM    737  C   LEU A  45     -36.012   3.887   0.585  1.00  0.00           C  
ATOM    738  O   LEU A  45     -36.930   3.190   0.966  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -34.217   4.921   2.009  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -35.252   5.155   3.150  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -36.546   5.813   2.602  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -35.591   3.818   3.839  1.00  0.00           C  
ATOM    743  H   LEU A  45     -32.893   4.255  -0.047  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -34.556   2.777   1.702  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -33.248   4.742   2.448  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -34.153   5.800   1.388  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -34.813   5.817   3.881  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -36.872   6.587   3.282  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -37.329   5.078   2.508  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -36.361   6.254   1.636  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -36.233   3.221   3.210  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -36.094   4.010   4.774  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -34.680   3.271   4.034  1.00  0.00           H  
ATOM    754  N   THR A  46     -36.152   4.826  -0.309  1.00  0.00           N  
ATOM    755  CA  THR A  46     -37.487   5.078  -0.900  1.00  0.00           C  
ATOM    756  C   THR A  46     -38.018   3.823  -1.581  1.00  0.00           C  
ATOM    757  O   THR A  46     -39.205   3.569  -1.582  1.00  0.00           O  
ATOM    758  CB  THR A  46     -37.348   6.186  -1.949  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -36.684   7.246  -1.289  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -38.722   6.764  -2.320  1.00  0.00           C  
ATOM    761  H   THR A  46     -35.379   5.362  -0.589  1.00  0.00           H  
ATOM    762  HA  THR A  46     -38.176   5.373  -0.111  1.00  0.00           H  
ATOM    763  HB  THR A  46     -36.783   5.853  -2.814  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -36.191   6.874  -0.554  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -38.636   7.359  -3.217  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -39.086   7.385  -1.515  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -39.421   5.959  -2.492  1.00  0.00           H  
ATOM    768  N   LYS A  47     -37.125   3.059  -2.151  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -37.563   1.818  -2.836  1.00  0.00           C  
ATOM    770  C   LYS A  47     -38.121   0.815  -1.832  1.00  0.00           C  
ATOM    771  O   LYS A  47     -39.135   0.192  -2.074  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -36.351   1.196  -3.546  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -36.804  -0.064  -4.303  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -36.404  -1.320  -3.517  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -34.954  -1.677  -3.850  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -34.845  -2.141  -5.262  1.00  0.00           N  
ATOM    777  H   LYS A  47     -36.175   3.303  -2.127  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -38.343   2.071  -3.551  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -35.940   1.908  -4.245  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -35.595   0.939  -2.820  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -37.876  -0.045  -4.429  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -36.337  -0.085  -5.277  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -36.503  -1.140  -2.457  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -37.049  -2.140  -3.797  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -34.326  -0.809  -3.716  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -34.614  -2.463  -3.193  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -35.029  -3.164  -5.305  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -33.888  -1.945  -5.618  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -35.542  -1.637  -5.846  1.00  0.00           H  
ATOM    790  N   HIS A  48     -37.450   0.674  -0.718  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -37.938  -0.285   0.303  1.00  0.00           C  
ATOM    792  C   HIS A  48     -39.330   0.109   0.775  1.00  0.00           C  
ATOM    793  O   HIS A  48     -40.151  -0.736   1.075  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -36.980  -0.257   1.504  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -37.505  -1.198   2.590  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -37.811  -2.426   2.410  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -37.751  -0.956   3.937  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -38.216  -2.962   3.497  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -38.198  -2.093   4.480  1.00  0.00           N  
ATOM    800  H   HIS A  48     -36.635   1.194  -0.561  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -37.981  -1.281  -0.137  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -35.997  -0.580   1.196  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -36.918   0.746   1.901  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -37.743  -2.894   1.552  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -37.614  -0.016   4.451  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -38.530  -3.991   3.594  1.00  0.00           H  
ATOM    807  N   MET A  49     -39.571   1.390   0.832  1.00  0.00           N  
ATOM    808  CA  MET A  49     -40.903   1.863   1.280  1.00  0.00           C  
ATOM    809  C   MET A  49     -41.919   1.727   0.154  1.00  0.00           C  
ATOM    810  O   MET A  49     -43.074   1.429   0.388  1.00  0.00           O  
ATOM    811  CB  MET A  49     -40.788   3.345   1.666  1.00  0.00           C  
ATOM    812  CG  MET A  49     -40.184   3.452   3.068  1.00  0.00           C  
ATOM    813  SD  MET A  49     -41.090   2.669   4.425  1.00  0.00           S  
ATOM    814  CE  MET A  49     -40.531   3.780   5.738  1.00  0.00           C  
ATOM    815  H   MET A  49     -38.877   2.035   0.580  1.00  0.00           H  
ATOM    816  HA  MET A  49     -41.227   1.263   2.128  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -40.153   3.856   0.957  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -41.767   3.799   1.658  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -39.195   3.018   3.042  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -40.075   4.499   3.308  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -40.947   4.765   5.578  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -39.453   3.838   5.728  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -40.862   3.403   6.695  1.00  0.00           H  
ATOM    824  N   LYS A  50     -41.469   1.947  -1.051  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -42.391   1.835  -2.206  1.00  0.00           C  
ATOM    826  C   LYS A  50     -43.240   0.576  -2.092  1.00  0.00           C  
ATOM    827  O   LYS A  50     -44.453   0.639  -2.086  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -41.552   1.748  -3.489  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -42.435   2.082  -4.694  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -42.380   3.588  -4.963  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -41.211   3.887  -5.903  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -41.095   5.354  -6.144  1.00  0.00           N  
ATOM    833  H   LYS A  50     -40.528   2.185  -1.191  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -43.044   2.705  -2.227  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -40.730   2.447  -3.432  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -41.157   0.748  -3.595  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -42.081   1.546  -5.562  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -43.454   1.788  -4.489  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -43.304   3.909  -5.422  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -42.245   4.120  -4.033  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -40.291   3.529  -5.464  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -41.369   3.387  -6.848  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -41.659   5.613  -6.978  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -40.098   5.600  -6.308  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -41.447   5.870  -5.313  1.00  0.00           H  
ATOM    846  N   SER A  51     -42.583  -0.549  -2.002  1.00  0.00           N  
ATOM    847  CA  SER A  51     -43.332  -1.822  -1.886  1.00  0.00           C  
ATOM    848  C   SER A  51     -44.324  -1.757  -0.732  1.00  0.00           C  
ATOM    849  O   SER A  51     -44.096  -1.074   0.247  1.00  0.00           O  
ATOM    850  CB  SER A  51     -42.329  -2.951  -1.612  1.00  0.00           C  
ATOM    851  OG  SER A  51     -42.992  -4.122  -2.067  1.00  0.00           O  
ATOM    852  H   SER A  51     -41.603  -0.550  -2.010  1.00  0.00           H  
ATOM    853  HA  SER A  51     -43.875  -2.000  -2.812  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -41.418  -2.798  -2.171  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -42.117  -3.028  -0.556  1.00  0.00           H  
ATOM    856  HG  SER A  51     -42.355  -4.653  -2.552  1.00  0.00           H  
ATOM    857  N   LYS A  52     -45.408  -2.468  -0.865  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -46.420  -2.455   0.218  1.00  0.00           C  
ATOM    859  C   LYS A  52     -45.961  -3.304   1.398  1.00  0.00           C  
ATOM    860  O   LYS A  52     -46.743  -4.013   1.998  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -47.729  -3.038  -0.335  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -48.344  -2.038  -1.318  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -49.749  -2.507  -1.705  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -50.456  -1.390  -2.474  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -50.709  -0.221  -1.583  1.00  0.00           N  
ATOM    866  H   LYS A  52     -45.552  -3.006  -1.672  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -46.565  -1.431   0.555  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -47.525  -3.969  -0.845  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -48.416  -3.222   0.477  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -48.404  -1.064  -0.854  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -47.727  -1.972  -2.202  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -49.679  -3.388  -2.327  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -50.311  -2.747  -0.815  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -49.840  -1.073  -3.302  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -51.399  -1.752  -2.855  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -51.661  -0.298  -1.172  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -50.639   0.658  -2.134  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -50.003  -0.209  -0.819  1.00  0.00           H  
ATOM    879  N   ALA A  53     -44.695  -3.215   1.709  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -44.167  -4.009   2.845  1.00  0.00           C  
ATOM    881  C   ALA A  53     -44.868  -3.626   4.143  1.00  0.00           C  
ATOM    882  O   ALA A  53     -45.874  -4.206   4.501  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -42.668  -3.712   2.988  1.00  0.00           C  
ATOM    884  H   ALA A  53     -44.100  -2.629   1.196  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -44.336  -5.066   2.649  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -42.511  -2.645   3.047  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -42.135  -4.103   2.134  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -42.288  -4.177   3.886  1.00  0.00           H  
ATOM    889  N   HIS A  54     -44.322  -2.656   4.827  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -44.944  -2.224   6.100  1.00  0.00           C  
ATOM    891  C   HIS A  54     -44.787  -0.723   6.311  1.00  0.00           C  
ATOM    892  O   HIS A  54     -43.862  -0.277   6.958  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -44.248  -2.956   7.250  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -42.777  -3.206   6.899  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -42.283  -4.350   6.619  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -41.696  -2.326   6.869  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -41.023  -4.271   6.428  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -40.606  -3.041   6.567  1.00  0.00           N  
ATOM    899  H   HIS A  54     -43.509  -2.221   4.504  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -46.003  -2.467   6.075  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -44.303  -2.360   8.148  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -44.735  -3.902   7.420  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -42.801  -5.179   6.560  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -41.731  -1.262   7.045  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -40.378  -5.111   6.204  1.00  0.00           H  
ATOM    906  N   SER A  55     -45.699   0.027   5.763  1.00  0.00           N  
ATOM    907  CA  SER A  55     -45.621   1.499   5.921  1.00  0.00           C  
ATOM    908  C   SER A  55     -47.009   2.124   5.834  1.00  0.00           C  
ATOM    909  O   SER A  55     -47.241   3.023   5.050  1.00  0.00           O  
ATOM    910  CB  SER A  55     -44.752   2.064   4.789  1.00  0.00           C  
ATOM    911  OG  SER A  55     -45.451   1.710   3.605  1.00  0.00           O  
ATOM    912  H   SER A  55     -46.427  -0.378   5.248  1.00  0.00           H  
ATOM    913  HA  SER A  55     -45.188   1.728   6.895  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -44.668   3.137   4.868  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -43.772   1.607   4.794  1.00  0.00           H  
ATOM    916  HG  SER A  55     -46.240   1.227   3.860  1.00  0.00           H  
ATOM    917  N   LYS A  56     -47.909   1.634   6.643  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -49.285   2.187   6.622  1.00  0.00           C  
ATOM    919  C   LYS A  56     -49.262   3.700   6.818  1.00  0.00           C  
ATOM    920  O   LYS A  56     -50.163   4.397   6.394  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -50.081   1.547   7.769  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -49.890   0.027   7.724  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -48.983  -0.405   8.880  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -49.760  -0.306  10.196  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -50.080  -1.667  10.715  1.00  0.00           N  
ATOM    926  H   LYS A  56     -47.677   0.908   7.260  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -49.742   1.961   5.660  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -49.728   1.929   8.715  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -51.130   1.784   7.661  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -50.849  -0.463   7.810  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -49.436  -0.253   6.784  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -48.658  -1.424   8.727  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -48.117   0.239   8.922  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -49.166   0.220  10.929  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -50.680   0.235  10.036  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -50.949  -1.626  11.285  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -49.294  -2.006  11.307  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -50.220  -2.318   9.917  1.00  0.00           H  
ATOM    939  N   LYS A  57     -48.227   4.178   7.455  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -48.121   5.636   7.691  1.00  0.00           C  
ATOM    941  C   LYS A  57     -46.759   5.989   8.279  1.00  0.00           C  
ATOM    942  O   LYS A  57     -46.272   5.174   9.045  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -49.212   6.053   8.688  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -49.333   7.578   8.687  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -50.074   8.023   9.949  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -51.451   7.358   9.982  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -52.387   8.140  10.838  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -46.280   7.055   7.931  1.00  0.00           O  
ATOM    949  H   LYS A  57     -47.523   3.582   7.766  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -48.241   6.150   6.746  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -50.155   5.615   8.401  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -48.950   5.711   9.677  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -48.348   8.021   8.671  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -49.880   7.898   7.813  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -49.510   7.733  10.822  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -50.190   9.097   9.941  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -51.852   7.304   8.981  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -51.360   6.358  10.381  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -51.901   8.987  11.199  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -52.698   7.553  11.638  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -53.213   8.428  10.277  1.00  0.00           H  
TER     962      LYS A  57
ENDMDL
MODEL      44
ATOM    484  N   PRO A  29     -27.069   5.655   7.408  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -28.036   6.482   8.151  1.00  0.00           C  
ATOM    486  C   PRO A  29     -29.485   6.283   7.693  1.00  0.00           C  
ATOM    487  O   PRO A  29     -30.403   6.695   8.374  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -27.598   7.936   7.883  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -26.249   7.880   7.111  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -26.003   6.414   6.723  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -27.960   6.253   9.208  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -28.344   8.443   7.288  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -27.465   8.460   8.819  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -26.307   8.492   6.223  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -25.447   8.235   7.741  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -26.089   6.301   5.654  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -25.032   6.085   7.061  1.00  0.00           H  
ATOM    498  N   TYR A  30     -29.672   5.663   6.563  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -31.067   5.448   6.083  1.00  0.00           C  
ATOM    500  C   TYR A  30     -31.613   4.110   6.593  1.00  0.00           C  
ATOM    501  O   TYR A  30     -31.552   3.112   5.906  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -31.057   5.438   4.542  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -30.545   6.789   4.026  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -31.266   7.945   4.254  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -29.358   6.871   3.323  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -30.806   9.160   3.787  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -28.901   8.087   2.859  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -29.621   9.240   3.086  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -29.163  10.455   2.621  1.00  0.00           O  
ATOM    510  H   TYR A  30     -28.908   5.343   6.037  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -31.696   6.252   6.461  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -30.416   4.653   4.184  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -32.056   5.274   4.171  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -32.195   7.897   4.800  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -28.786   5.978   3.131  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -31.380  10.055   3.969  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -27.970   8.136   2.313  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -28.631  10.292   1.838  1.00  0.00           H  
ATOM    519  N   HIS A  31     -32.141   4.119   7.797  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -32.698   2.856   8.374  1.00  0.00           C  
ATOM    521  C   HIS A  31     -34.220   2.799   8.239  1.00  0.00           C  
ATOM    522  O   HIS A  31     -34.892   3.801   8.374  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -32.353   2.817   9.872  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -30.837   2.751  10.056  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -30.193   1.714  10.340  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -29.892   3.756   9.971  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -28.950   1.957  10.443  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -28.664   3.237  10.223  1.00  0.00           N  
ATOM    529  H   HIS A  31     -32.171   4.951   8.314  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -32.265   2.008   7.858  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -32.732   3.706  10.356  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -32.804   1.947  10.327  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -30.597   0.831  10.468  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -30.097   4.792   9.745  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -28.208   1.207  10.680  1.00  0.00           H  
ATOM    536  N   CYS A  32     -34.739   1.621   7.975  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -36.212   1.491   7.835  1.00  0.00           C  
ATOM    538  C   CYS A  32     -36.890   1.746   9.176  1.00  0.00           C  
ATOM    539  O   CYS A  32     -36.314   1.500  10.218  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -36.547   0.056   7.386  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -38.252  -0.509   7.667  1.00  0.00           S  
ATOM    542  H   CYS A  32     -34.162   0.836   7.865  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -36.567   2.222   7.110  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -36.340  -0.026   6.331  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -35.885  -0.625   7.904  1.00  0.00           H  
ATOM    546  N   THR A  33     -38.098   2.235   9.133  1.00  0.00           N  
ATOM    547  CA  THR A  33     -38.813   2.506  10.406  1.00  0.00           C  
ATOM    548  C   THR A  33     -39.408   1.220  10.974  1.00  0.00           C  
ATOM    549  O   THR A  33     -40.242   1.255  11.856  1.00  0.00           O  
ATOM    550  CB  THR A  33     -39.947   3.500  10.124  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -39.313   4.651   9.602  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -40.598   3.979  11.432  1.00  0.00           C  
ATOM    553  H   THR A  33     -38.528   2.421   8.272  1.00  0.00           H  
ATOM    554  HA  THR A  33     -38.107   2.916  11.125  1.00  0.00           H  
ATOM    555  HB  THR A  33     -40.666   3.101   9.416  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -38.415   4.411   9.363  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -39.861   4.002  12.221  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -41.395   3.306  11.710  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -41.003   4.970  11.295  1.00  0.00           H  
ATOM    560  N   TYR A  34     -38.965   0.106  10.451  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -39.486  -1.197  10.942  1.00  0.00           C  
ATOM    562  C   TYR A  34     -38.372  -2.239  10.983  1.00  0.00           C  
ATOM    563  O   TYR A  34     -37.994  -2.710  12.036  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -40.577  -1.687   9.973  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -41.675  -0.627   9.847  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -41.535   0.425   8.966  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -42.826  -0.717  10.602  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -42.533   1.372   8.839  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -43.824   0.229  10.476  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -43.684   1.281   9.594  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -44.680   2.227   9.468  1.00  0.00           O  
ATOM    572  H   TYR A  34     -38.291   0.130   9.739  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -39.886  -1.067  11.943  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -40.146  -1.870   9.001  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -41.010  -2.603  10.347  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -40.640   0.510   8.370  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -42.949  -1.536  11.298  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -42.411   2.188   8.144  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -44.722   0.144  11.068  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -44.307   3.081   9.696  1.00  0.00           H  
ATOM    581  N   CYS A  35     -37.870  -2.577   9.827  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -36.780  -3.585   9.762  1.00  0.00           C  
ATOM    583  C   CYS A  35     -35.499  -3.059  10.381  1.00  0.00           C  
ATOM    584  O   CYS A  35     -35.441  -1.943  10.857  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -36.477  -3.884   8.287  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -37.853  -4.292   7.210  1.00  0.00           S  
ATOM    587  H   CYS A  35     -38.213  -2.171   9.008  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -37.090  -4.485  10.286  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -35.987  -3.022   7.866  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -35.781  -4.707   8.248  1.00  0.00           H  
ATOM    591  N   ASN A  36     -34.494  -3.891  10.355  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -33.186  -3.500  10.924  1.00  0.00           C  
ATOM    593  C   ASN A  36     -32.213  -3.251   9.783  1.00  0.00           C  
ATOM    594  O   ASN A  36     -31.027  -3.080   9.989  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -32.661  -4.656  11.788  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -31.361  -4.228  12.471  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -30.289  -4.697  12.143  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -31.411  -3.341  13.427  1.00  0.00           N  
ATOM    599  H   ASN A  36     -34.607  -4.781   9.959  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -33.300  -2.588  11.508  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -33.392  -4.913  12.541  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -32.470  -5.520  11.168  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -32.273  -2.960  13.697  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -30.587  -3.054  13.874  1.00  0.00           H  
ATOM    605  N   PHE A  37     -32.750  -3.237   8.587  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -31.906  -3.005   7.397  1.00  0.00           C  
ATOM    607  C   PHE A  37     -31.744  -1.521   7.140  1.00  0.00           C  
ATOM    608  O   PHE A  37     -32.546  -0.721   7.579  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -32.604  -3.640   6.188  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -31.553  -4.152   5.206  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -30.860  -5.321   5.463  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -31.286  -3.452   4.047  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -29.914  -5.781   4.570  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -30.341  -3.913   3.154  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -29.656  -5.078   3.416  1.00  0.00           C  
ATOM    616  H   PHE A  37     -33.714  -3.373   8.481  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -30.929  -3.449   7.557  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -33.220  -4.465   6.514  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -33.224  -2.904   5.694  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -31.059  -5.876   6.367  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -31.821  -2.537   3.840  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -29.377  -6.695   4.775  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -30.138  -3.360   2.249  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -28.915  -5.438   2.717  1.00  0.00           H  
ATOM    625  N   SER A  38     -30.711  -1.174   6.435  1.00  0.00           N  
ATOM    626  CA  SER A  38     -30.490   0.250   6.145  1.00  0.00           C  
ATOM    627  C   SER A  38     -29.775   0.417   4.819  1.00  0.00           C  
ATOM    628  O   SER A  38     -29.316  -0.545   4.237  1.00  0.00           O  
ATOM    629  CB  SER A  38     -29.628   0.834   7.266  1.00  0.00           C  
ATOM    630  OG  SER A  38     -29.693   2.236   7.064  1.00  0.00           O  
ATOM    631  H   SER A  38     -30.082  -1.850   6.103  1.00  0.00           H  
ATOM    632  HA  SER A  38     -31.450   0.752   6.092  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -30.034   0.577   8.230  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -28.614   0.487   7.181  1.00  0.00           H  
ATOM    635  HG  SER A  38     -30.323   2.596   7.692  1.00  0.00           H  
ATOM    636  N   PHE A  39     -29.697   1.637   4.367  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -29.020   1.899   3.080  1.00  0.00           C  
ATOM    638  C   PHE A  39     -28.084   3.097   3.191  1.00  0.00           C  
ATOM    639  O   PHE A  39     -28.216   3.914   4.076  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -30.117   2.200   2.057  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -31.243   1.177   2.242  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -32.205   1.365   3.217  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -31.294   0.035   1.461  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -33.201   0.429   3.410  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -32.293  -0.901   1.656  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -33.244  -0.702   2.631  1.00  0.00           C  
ATOM    647  H   PHE A  39     -30.092   2.376   4.872  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -28.447   1.026   2.785  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -30.506   3.192   2.223  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -29.722   2.127   1.056  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -32.183   2.254   3.825  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -30.552  -0.125   0.694  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -33.940   0.579   4.183  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -32.326  -1.788   1.042  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -34.023  -1.435   2.786  1.00  0.00           H  
ATOM    656  N   LYS A  40     -27.135   3.159   2.305  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -26.176   4.286   2.330  1.00  0.00           C  
ATOM    658  C   LYS A  40     -26.731   5.458   1.531  1.00  0.00           C  
ATOM    659  O   LYS A  40     -26.238   6.565   1.618  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -24.868   3.782   1.683  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -23.876   4.938   1.472  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -23.608   5.632   2.810  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -22.258   6.354   2.745  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -21.911   6.692   1.335  1.00  0.00           N  
ATOM    665  H   LYS A  40     -27.050   2.459   1.625  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -26.011   4.595   3.360  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -24.423   3.041   2.323  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -25.094   3.327   0.734  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -22.949   4.543   1.084  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -24.276   5.646   0.765  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -24.390   6.346   3.015  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -23.586   4.898   3.595  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -22.308   7.265   3.322  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -21.488   5.719   3.156  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -22.767   7.007   0.833  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -21.523   5.850   0.862  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -21.203   7.453   1.325  1.00  0.00           H  
ATOM    678  N   THR A  41     -27.769   5.187   0.780  1.00  0.00           N  
ATOM    679  CA  THR A  41     -28.388   6.257  -0.042  1.00  0.00           C  
ATOM    680  C   THR A  41     -29.869   6.402   0.262  1.00  0.00           C  
ATOM    681  O   THR A  41     -30.498   5.494   0.770  1.00  0.00           O  
ATOM    682  CB  THR A  41     -28.225   5.869  -1.510  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -29.250   4.928  -1.764  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -26.920   5.081  -1.717  1.00  0.00           C  
ATOM    685  H   THR A  41     -28.135   4.280   0.761  1.00  0.00           H  
ATOM    686  HA  THR A  41     -27.898   7.200   0.165  1.00  0.00           H  
ATOM    687  HB  THR A  41     -28.314   6.728  -2.168  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -30.074   5.409  -1.872  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -26.674   5.048  -2.767  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -27.040   4.072  -1.348  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -26.115   5.561  -1.179  1.00  0.00           H  
ATOM    692  N   LYS A  42     -30.401   7.549  -0.058  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -31.832   7.783   0.197  1.00  0.00           C  
ATOM    694  C   LYS A  42     -32.676   7.200  -0.929  1.00  0.00           C  
ATOM    695  O   LYS A  42     -33.884   7.120  -0.831  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -32.068   9.298   0.269  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -33.371   9.568   1.024  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -33.927  10.929   0.601  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -34.836  11.463   1.708  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -34.026  11.904   2.879  1.00  0.00           N  
ATOM    701  H   LYS A  42     -29.858   8.246  -0.458  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -32.100   7.305   1.128  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -31.245   9.769   0.785  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -32.136   9.702  -0.730  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -34.090   8.797   0.798  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -33.179   9.571   2.087  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -33.112  11.618   0.435  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -34.492  10.822  -0.313  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -35.406  12.301   1.337  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -35.516  10.686   2.025  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -33.328  11.171   3.114  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -34.652  12.061   3.695  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -33.533  12.790   2.645  1.00  0.00           H  
ATOM    714  N   GLY A  43     -32.022   6.803  -1.987  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -32.774   6.221  -3.132  1.00  0.00           C  
ATOM    716  C   GLY A  43     -33.323   4.847  -2.747  1.00  0.00           C  
ATOM    717  O   GLY A  43     -34.501   4.580  -2.894  1.00  0.00           O  
ATOM    718  H   GLY A  43     -31.045   6.886  -2.027  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -33.592   6.875  -3.394  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -32.112   6.117  -3.981  1.00  0.00           H  
ATOM    721  N   ASN A  44     -32.456   4.005  -2.260  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -32.899   2.655  -1.860  1.00  0.00           C  
ATOM    723  C   ASN A  44     -33.836   2.730  -0.661  1.00  0.00           C  
ATOM    724  O   ASN A  44     -34.567   1.801  -0.381  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -31.658   1.838  -1.471  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -30.965   1.332  -2.737  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -31.557   0.650  -3.551  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -29.715   1.641  -2.942  1.00  0.00           N  
ATOM    729  H   ASN A  44     -31.521   4.260  -2.167  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -33.420   2.197  -2.691  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -30.971   2.459  -0.914  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -31.949   0.996  -0.863  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -29.232   2.189  -2.289  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -29.257   1.323  -3.748  1.00  0.00           H  
ATOM    735  N   LEU A  45     -33.797   3.840   0.027  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -34.678   3.997   1.211  1.00  0.00           C  
ATOM    737  C   LEU A  45     -36.136   4.032   0.774  1.00  0.00           C  
ATOM    738  O   LEU A  45     -36.944   3.248   1.229  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -34.307   5.332   1.906  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -35.141   5.561   3.201  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -36.610   5.925   2.853  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -35.095   4.302   4.094  1.00  0.00           C  
ATOM    743  H   LEU A  45     -33.191   4.564  -0.237  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -34.523   3.148   1.870  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -33.259   5.311   2.165  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -34.472   6.148   1.222  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -34.706   6.384   3.747  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -37.237   5.052   2.896  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -36.661   6.346   1.861  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -36.975   6.655   3.561  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -35.353   4.569   5.108  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -34.097   3.888   4.082  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -35.788   3.557   3.739  1.00  0.00           H  
ATOM    754  N   THR A  46     -36.447   4.945  -0.105  1.00  0.00           N  
ATOM    755  CA  THR A  46     -37.846   5.046  -0.583  1.00  0.00           C  
ATOM    756  C   THR A  46     -38.244   3.783  -1.333  1.00  0.00           C  
ATOM    757  O   THR A  46     -39.387   3.372  -1.303  1.00  0.00           O  
ATOM    758  CB  THR A  46     -37.948   6.236  -1.538  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -37.318   7.309  -0.868  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -39.409   6.686  -1.697  1.00  0.00           C  
ATOM    761  H   THR A  46     -35.762   5.558  -0.446  1.00  0.00           H  
ATOM    762  HA  THR A  46     -38.506   5.174   0.274  1.00  0.00           H  
ATOM    763  HB  THR A  46     -37.463   6.033  -2.488  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -37.966   7.725  -0.295  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -39.961   5.941  -2.252  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -39.445   7.625  -2.229  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -39.861   6.810  -0.724  1.00  0.00           H  
ATOM    768  N   LYS A  47     -37.292   3.189  -1.999  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -37.597   1.951  -2.757  1.00  0.00           C  
ATOM    770  C   LYS A  47     -38.080   0.847  -1.818  1.00  0.00           C  
ATOM    771  O   LYS A  47     -38.931   0.057  -2.174  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -36.312   1.482  -3.456  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -36.639   0.292  -4.364  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -36.356   0.675  -5.818  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -36.626  -0.535  -6.718  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -35.359  -1.266  -7.000  1.00  0.00           N  
ATOM    777  H   LYS A  47     -36.382   3.561  -2.003  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -38.378   2.164  -3.484  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -35.906   2.289  -4.049  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -35.583   1.185  -2.717  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -36.027  -0.554  -4.087  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -37.680   0.026  -4.257  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -36.998   1.494  -6.108  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -35.326   0.982  -5.920  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -37.317  -1.203  -6.227  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -37.057  -0.203  -7.650  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -34.894  -1.513  -6.104  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -34.728  -0.660  -7.564  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -35.572  -2.134  -7.531  1.00  0.00           H  
ATOM    790  N   HIS A  48     -37.527   0.812  -0.634  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -37.951  -0.236   0.331  1.00  0.00           C  
ATOM    792  C   HIS A  48     -39.245   0.163   1.030  1.00  0.00           C  
ATOM    793  O   HIS A  48     -40.038  -0.679   1.400  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -36.845  -0.409   1.388  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -37.365  -1.304   2.516  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -37.608  -2.553   2.404  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -37.676  -0.989   3.836  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -38.032  -3.040   3.507  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -38.095  -2.112   4.433  1.00  0.00           N  
ATOM    800  H   HIS A  48     -36.845   1.469  -0.385  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -38.115  -1.166  -0.210  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -35.978  -0.869   0.939  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -36.568   0.552   1.794  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -37.483  -3.071   1.581  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -37.592  -0.014   4.295  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -38.303  -4.075   3.655  1.00  0.00           H  
ATOM    807  N   MET A  49     -39.437   1.443   1.199  1.00  0.00           N  
ATOM    808  CA  MET A  49     -40.675   1.911   1.872  1.00  0.00           C  
ATOM    809  C   MET A  49     -41.850   1.908   0.899  1.00  0.00           C  
ATOM    810  O   MET A  49     -42.986   1.737   1.295  1.00  0.00           O  
ATOM    811  CB  MET A  49     -40.446   3.346   2.365  1.00  0.00           C  
ATOM    812  CG  MET A  49     -39.399   3.334   3.479  1.00  0.00           C  
ATOM    813  SD  MET A  49     -39.710   2.256   4.901  1.00  0.00           S  
ATOM    814  CE  MET A  49     -40.199   3.551   6.070  1.00  0.00           C  
ATOM    815  H   MET A  49     -38.770   2.089   0.886  1.00  0.00           H  
ATOM    816  HA  MET A  49     -40.900   1.245   2.703  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -40.099   3.959   1.547  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -41.374   3.751   2.742  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -38.453   3.042   3.049  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -39.293   4.343   3.850  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -41.070   4.065   5.693  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -39.388   4.253   6.189  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -40.430   3.103   7.025  1.00  0.00           H  
ATOM    824  N   LYS A  50     -41.551   2.097  -0.357  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -42.634   2.108  -1.372  1.00  0.00           C  
ATOM    826  C   LYS A  50     -43.301   0.740  -1.461  1.00  0.00           C  
ATOM    827  O   LYS A  50     -44.511   0.633  -1.441  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -42.012   2.447  -2.736  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -43.126   2.779  -3.734  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -43.463   4.269  -3.638  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -44.933   4.475  -4.012  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -45.822   3.822  -3.011  1.00  0.00           N  
ATOM    833  H   LYS A  50     -40.621   2.228  -0.629  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -43.379   2.849  -1.088  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -41.353   3.298  -2.633  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -41.444   1.602  -3.096  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -42.797   2.545  -4.735  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -44.005   2.194  -3.505  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -43.293   4.616  -2.630  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -42.834   4.827  -4.316  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -45.153   5.531  -4.043  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -45.122   4.047  -4.985  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -45.361   3.832  -2.078  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -46.002   2.838  -3.297  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -46.723   4.338  -2.958  1.00  0.00           H  
ATOM    846  N   SER A  51     -42.496  -0.281  -1.560  1.00  0.00           N  
ATOM    847  CA  SER A  51     -43.063  -1.648  -1.652  1.00  0.00           C  
ATOM    848  C   SER A  51     -44.175  -1.842  -0.628  1.00  0.00           C  
ATOM    849  O   SER A  51     -44.257  -1.122   0.347  1.00  0.00           O  
ATOM    850  CB  SER A  51     -41.943  -2.657  -1.358  1.00  0.00           C  
ATOM    851  OG  SER A  51     -41.676  -2.486   0.026  1.00  0.00           O  
ATOM    852  H   SER A  51     -41.526  -0.147  -1.572  1.00  0.00           H  
ATOM    853  HA  SER A  51     -43.469  -1.798  -2.650  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -42.275  -3.666  -1.552  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -41.062  -2.432  -1.940  1.00  0.00           H  
ATOM    856  HG  SER A  51     -40.727  -2.553   0.155  1.00  0.00           H  
ATOM    857  N   LYS A  52     -45.011  -2.813  -0.869  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -46.124  -3.068   0.081  1.00  0.00           C  
ATOM    859  C   LYS A  52     -45.595  -3.665   1.380  1.00  0.00           C  
ATOM    860  O   LYS A  52     -46.353  -4.145   2.199  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -47.092  -4.072  -0.568  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -48.241  -3.314  -1.245  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -47.685  -2.461  -2.391  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -48.832  -1.691  -3.044  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -48.508  -1.377  -4.465  1.00  0.00           N  
ATOM    866  H   LYS A  52     -44.907  -3.369  -1.668  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -46.625  -2.128   0.300  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -46.563  -4.658  -1.304  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -47.490  -4.730   0.189  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -48.956  -4.022  -1.637  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -48.733  -2.678  -0.525  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -46.955  -1.765  -2.006  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -47.212  -3.100  -3.123  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -49.734  -2.286  -3.012  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -49.000  -0.768  -2.509  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -49.064  -1.992  -5.092  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -47.494  -1.538  -4.633  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -48.737  -0.382  -4.661  1.00  0.00           H  
ATOM    879  N   ALA A  53     -44.300  -3.623   1.541  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -43.694  -4.181   2.776  1.00  0.00           C  
ATOM    881  C   ALA A  53     -44.498  -3.782   4.009  1.00  0.00           C  
ATOM    882  O   ALA A  53     -45.403  -4.483   4.415  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -42.271  -3.619   2.911  1.00  0.00           C  
ATOM    884  H   ALA A  53     -43.730  -3.227   0.849  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -43.675  -5.266   2.702  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -42.296  -2.541   2.842  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -41.648  -4.011   2.120  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -41.855  -3.905   3.865  1.00  0.00           H  
ATOM    889  N   HIS A  54     -44.152  -2.663   4.586  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -44.883  -2.210   5.785  1.00  0.00           C  
ATOM    891  C   HIS A  54     -44.813  -0.698   5.942  1.00  0.00           C  
ATOM    892  O   HIS A  54     -43.880  -0.171   6.515  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -44.242  -2.862   7.008  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -42.759  -3.121   6.737  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -42.258  -4.270   6.495  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -41.676  -2.241   6.727  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -40.995  -4.195   6.342  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -40.578  -2.964   6.472  1.00  0.00           N  
ATOM    899  H   HIS A  54     -43.418  -2.133   4.232  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -45.924  -2.507   5.694  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -44.342  -2.213   7.865  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -44.730  -3.798   7.210  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -42.776  -5.099   6.434  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -41.716  -1.175   6.894  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -40.347  -5.040   6.146  1.00  0.00           H  
ATOM    906  N   SER A  55     -45.806  -0.034   5.423  1.00  0.00           N  
ATOM    907  CA  SER A  55     -45.837   1.448   5.521  1.00  0.00           C  
ATOM    908  C   SER A  55     -47.252   1.931   5.820  1.00  0.00           C  
ATOM    909  O   SER A  55     -47.665   2.976   5.358  1.00  0.00           O  
ATOM    910  CB  SER A  55     -45.387   2.033   4.175  1.00  0.00           C  
ATOM    911  OG  SER A  55     -45.583   3.431   4.322  1.00  0.00           O  
ATOM    912  H   SER A  55     -46.526  -0.511   4.961  1.00  0.00           H  
ATOM    913  HA  SER A  55     -45.176   1.766   6.326  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -44.344   1.818   3.994  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -45.997   1.653   3.369  1.00  0.00           H  
ATOM    916  HG  SER A  55     -44.721   3.855   4.299  1.00  0.00           H  
ATOM    917  N   LYS A  56     -47.969   1.158   6.592  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -49.359   1.553   6.935  1.00  0.00           C  
ATOM    919  C   LYS A  56     -49.370   2.570   8.071  1.00  0.00           C  
ATOM    920  O   LYS A  56     -50.014   2.368   9.081  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -50.120   0.297   7.389  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -49.669  -0.899   6.548  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -50.575  -2.095   6.853  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -50.093  -3.309   6.055  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -50.654  -4.565   6.628  1.00  0.00           N  
ATOM    926  H   LYS A  56     -47.592   0.324   6.942  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -49.828   1.994   6.059  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -49.914   0.105   8.432  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -51.181   0.451   7.261  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -49.736  -0.652   5.499  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -48.647  -1.148   6.789  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -50.538  -2.318   7.909  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -51.592  -1.859   6.577  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -50.412  -3.216   5.028  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -49.015  -3.358   6.087  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -51.666  -4.432   6.830  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -50.153  -4.799   7.507  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -50.536  -5.341   5.944  1.00  0.00           H  
ATOM    939  N   LYS A  57     -48.659   3.647   7.885  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -48.619   4.682   8.942  1.00  0.00           C  
ATOM    941  C   LYS A  57     -50.027   5.130   9.316  1.00  0.00           C  
ATOM    942  O   LYS A  57     -50.669   5.686   8.441  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -47.842   5.893   8.405  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -47.613   6.886   9.546  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -46.817   8.083   9.020  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -47.239   9.339   9.785  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -47.124   9.120  11.253  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -50.386   4.889  10.457  1.00  0.00           O  
ATOM    949  H   LYS A  57     -48.152   3.768   7.060  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -48.132   4.269   9.817  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -46.891   5.568   8.009  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -48.410   6.368   7.618  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -48.564   7.224   9.930  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -47.062   6.405  10.341  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -45.761   7.908   9.165  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -47.014   8.216   7.967  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -46.604  10.165   9.500  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -48.263   9.583   9.543  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -46.810   9.999  11.712  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -46.431   8.366  11.438  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -48.050   8.841  11.635  1.00  0.00           H  
TER     962      LYS A  57
ENDMDL
MODEL      45
ATOM    484  N   PRO A  29     -27.053   5.287   7.455  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -27.985   5.956   8.374  1.00  0.00           C  
ATOM    486  C   PRO A  29     -29.448   5.687   8.009  1.00  0.00           C  
ATOM    487  O   PRO A  29     -30.255   5.391   8.864  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -27.684   7.461   8.220  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -26.553   7.606   7.161  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -26.226   6.199   6.642  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -27.793   5.625   9.389  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -28.570   7.981   7.888  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -27.359   7.870   9.165  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -26.889   8.232   6.347  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -25.677   8.045   7.616  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -26.493   6.119   5.599  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -25.181   5.978   6.781  1.00  0.00           H  
ATOM    498  N   TYR A  30     -29.763   5.800   6.749  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -31.168   5.556   6.326  1.00  0.00           C  
ATOM    500  C   TYR A  30     -31.689   4.225   6.881  1.00  0.00           C  
ATOM    501  O   TYR A  30     -31.583   3.199   6.243  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -31.203   5.511   4.789  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -30.780   6.877   4.234  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -31.570   7.991   4.435  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -29.597   7.017   3.532  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -31.184   9.222   3.946  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -29.213   8.249   3.044  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -30.003   9.361   3.247  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -29.616  10.595   2.764  1.00  0.00           O  
ATOM    510  H   TYR A  30     -29.082   6.044   6.089  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -31.793   6.362   6.703  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -30.523   4.753   4.429  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -32.201   5.283   4.450  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -32.498   7.898   4.977  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -28.972   6.155   3.360  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -31.813  10.084   4.110  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -28.285   8.344   2.501  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -29.025  10.450   2.021  1.00  0.00           H  
ATOM    519  N   HIS A  31     -32.253   4.278   8.066  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -32.793   3.032   8.692  1.00  0.00           C  
ATOM    521  C   HIS A  31     -34.302   2.909   8.470  1.00  0.00           C  
ATOM    522  O   HIS A  31     -35.022   3.883   8.572  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -32.547   3.114  10.211  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -31.121   2.667  10.542  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -30.724   1.477  10.554  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -30.020   3.421  10.906  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -29.498   1.402  10.885  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -28.966   2.597  11.127  1.00  0.00           N  
ATOM    529  H   HIS A  31     -32.321   5.133   8.539  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -32.292   2.167   8.262  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -32.685   4.131  10.546  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -33.248   2.474  10.727  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -31.287   0.706  10.335  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -30.006   4.495  11.011  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -28.951   0.473  10.960  1.00  0.00           H  
ATOM    536  N   CYS A  32     -34.760   1.715   8.168  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -36.218   1.538   7.944  1.00  0.00           C  
ATOM    538  C   CYS A  32     -36.985   1.814   9.234  1.00  0.00           C  
ATOM    539  O   CYS A  32     -36.423   1.769  10.311  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -36.489   0.081   7.522  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -38.180  -0.544   7.773  1.00  0.00           S  
ATOM    542  H   CYS A  32     -34.151   0.953   8.085  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -36.548   2.235   7.177  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -36.250  -0.016   6.475  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -35.814  -0.563   8.072  1.00  0.00           H  
ATOM    546  N   THR A  33     -38.251   2.095   9.104  1.00  0.00           N  
ATOM    547  CA  THR A  33     -39.059   2.373  10.318  1.00  0.00           C  
ATOM    548  C   THR A  33     -39.610   1.075  10.897  1.00  0.00           C  
ATOM    549  O   THR A  33     -40.528   1.083  11.693  1.00  0.00           O  
ATOM    550  CB  THR A  33     -40.228   3.280   9.930  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -39.638   4.510   9.553  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -41.084   3.622  11.157  1.00  0.00           C  
ATOM    553  H   THR A  33     -38.666   2.122   8.216  1.00  0.00           H  
ATOM    554  HA  THR A  33     -38.425   2.852  11.064  1.00  0.00           H  
ATOM    555  HB  THR A  33     -40.809   2.863   9.113  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -39.694   5.107  10.302  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -41.917   2.938  11.222  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -41.458   4.631  11.071  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -40.486   3.541  12.053  1.00  0.00           H  
ATOM    560  N   TYR A  34     -39.034  -0.019  10.481  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -39.499  -1.336  10.984  1.00  0.00           C  
ATOM    562  C   TYR A  34     -38.333  -2.315  11.068  1.00  0.00           C  
ATOM    563  O   TYR A  34     -37.987  -2.790  12.131  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -40.535  -1.898   9.997  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -41.743  -0.960   9.924  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -41.721   0.152   9.107  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -42.880  -1.224  10.660  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -42.818   0.987   9.027  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -43.977  -0.390  10.581  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -43.954   0.721   9.764  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -45.052   1.555   9.685  1.00  0.00           O  
ATOM    572  H   TYR A  34     -38.294   0.029   9.839  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -39.929  -1.208  11.972  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -40.093  -1.986   9.016  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -40.861  -2.872  10.329  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -40.838   0.372   8.525  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -42.912  -2.091  11.305  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -42.789   1.851   8.382  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -44.860  -0.609  11.160  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -44.774   2.373   9.267  1.00  0.00           H  
ATOM    581  N   CYS A  35     -37.753  -2.596   9.935  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -36.607  -3.540   9.905  1.00  0.00           C  
ATOM    583  C   CYS A  35     -35.352  -2.903  10.474  1.00  0.00           C  
ATOM    584  O   CYS A  35     -35.298  -1.709  10.694  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -36.316  -3.904   8.443  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -37.705  -4.331   7.390  1.00  0.00           S  
ATOM    587  H   CYS A  35     -38.076  -2.192   9.109  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -36.856  -4.425  10.486  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -35.812  -3.070   7.985  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -35.636  -4.741   8.435  1.00  0.00           H  
ATOM    591  N   ASN A  36     -34.362  -3.721  10.700  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -33.092  -3.202  11.249  1.00  0.00           C  
ATOM    593  C   ASN A  36     -32.110  -2.984  10.109  1.00  0.00           C  
ATOM    594  O   ASN A  36     -30.935  -2.754  10.323  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -32.512  -4.245  12.215  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -31.568  -3.554  13.202  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -31.914  -2.568  13.822  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -30.369  -4.038  13.376  1.00  0.00           N  
ATOM    599  H   ASN A  36     -34.460  -4.676  10.506  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -33.275  -2.254  11.753  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -33.313  -4.722  12.763  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -31.964  -4.992  11.661  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -30.085  -4.834  12.878  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -29.753  -3.608  14.004  1.00  0.00           H  
ATOM    605  N   PHE A  37     -32.622  -3.066   8.908  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -31.759  -2.871   7.722  1.00  0.00           C  
ATOM    607  C   PHE A  37     -31.640  -1.396   7.393  1.00  0.00           C  
ATOM    608  O   PHE A  37     -32.479  -0.606   7.778  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -32.407  -3.593   6.531  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -31.325  -3.991   5.529  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -30.516  -5.089   5.766  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -31.142  -3.259   4.370  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -29.541  -5.447   4.857  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -30.167  -3.620   3.462  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -29.367  -4.713   3.706  1.00  0.00           C  
ATOM    616  H   PHE A  37     -33.580  -3.245   8.792  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -30.771  -3.272   7.928  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -32.918  -4.480   6.876  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -33.117  -2.937   6.047  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -30.647  -5.668   6.667  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -31.767  -2.401   4.175  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -28.914  -6.306   5.047  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -30.031  -3.043   2.559  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -28.605  -4.994   2.994  1.00  0.00           H  
ATOM    625  N   SER A  38     -30.601  -1.045   6.690  1.00  0.00           N  
ATOM    626  CA  SER A  38     -30.424   0.377   6.334  1.00  0.00           C  
ATOM    627  C   SER A  38     -29.784   0.521   4.967  1.00  0.00           C  
ATOM    628  O   SER A  38     -29.356  -0.450   4.373  1.00  0.00           O  
ATOM    629  CB  SER A  38     -29.519   1.026   7.379  1.00  0.00           C  
ATOM    630  OG  SER A  38     -29.496   2.395   7.008  1.00  0.00           O  
ATOM    631  H   SER A  38     -29.943  -1.713   6.401  1.00  0.00           H  
ATOM    632  HA  SER A  38     -31.398   0.859   6.316  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -29.936   0.914   8.364  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -28.524   0.606   7.340  1.00  0.00           H  
ATOM    635  HG  SER A  38     -29.542   2.921   7.810  1.00  0.00           H  
ATOM    636  N   PHE A  39     -29.731   1.736   4.496  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -29.130   1.990   3.172  1.00  0.00           C  
ATOM    638  C   PHE A  39     -28.203   3.200   3.221  1.00  0.00           C  
ATOM    639  O   PHE A  39     -28.308   4.029   4.103  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -30.283   2.264   2.210  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -31.393   1.250   2.495  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -32.282   1.460   3.536  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -31.502   0.093   1.744  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -33.259   0.528   3.820  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -32.481  -0.838   2.029  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -33.358  -0.618   3.068  1.00  0.00           C  
ATOM    647  H   PHE A  39     -30.101   2.479   5.013  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -28.561   1.118   2.857  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -30.660   3.262   2.371  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -29.951   2.162   1.189  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -32.211   2.361   4.129  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -30.812  -0.087   0.932  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -33.942   0.695   4.640  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -32.559  -1.738   1.438  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -34.122  -1.348   3.294  1.00  0.00           H  
ATOM    656  N   LYS A  40     -27.310   3.273   2.279  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -26.365   4.416   2.248  1.00  0.00           C  
ATOM    658  C   LYS A  40     -26.979   5.603   1.516  1.00  0.00           C  
ATOM    659  O   LYS A  40     -26.505   6.717   1.632  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -25.104   3.946   1.497  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -24.132   5.117   1.276  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -23.788   5.750   2.624  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -22.455   6.494   2.503  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -22.426   7.318   1.262  1.00  0.00           N  
ATOM    665  H   LYS A  40     -27.258   2.574   1.596  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -26.124   4.708   3.267  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -24.616   3.183   2.078  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -25.389   3.528   0.546  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -23.227   4.749   0.814  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -24.579   5.853   0.628  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -24.565   6.441   2.913  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -23.704   4.980   3.370  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -22.323   7.140   3.358  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -21.645   5.782   2.473  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -22.446   8.327   1.515  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -23.254   7.091   0.676  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -21.557   7.112   0.729  1.00  0.00           H  
ATOM    678  N   THR A  41     -28.031   5.344   0.783  1.00  0.00           N  
ATOM    679  CA  THR A  41     -28.692   6.444   0.032  1.00  0.00           C  
ATOM    680  C   THR A  41     -30.194   6.451   0.256  1.00  0.00           C  
ATOM    681  O   THR A  41     -30.782   5.446   0.604  1.00  0.00           O  
ATOM    682  CB  THR A  41     -28.424   6.228  -1.455  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -29.319   5.206  -1.850  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -27.026   5.626  -1.672  1.00  0.00           C  
ATOM    685  H   THR A  41     -28.381   4.430   0.727  1.00  0.00           H  
ATOM    686  HA  THR A  41     -28.290   7.396   0.360  1.00  0.00           H  
ATOM    687  HB  THR A  41     -28.592   7.134  -2.031  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -29.074   4.402  -1.387  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -26.301   6.160  -1.076  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -26.754   5.698  -2.715  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -27.028   4.585  -1.378  1.00  0.00           H  
ATOM    692  N   LYS A  42     -30.785   7.593   0.049  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -32.239   7.705   0.239  1.00  0.00           C  
ATOM    694  C   LYS A  42     -32.972   6.972  -0.876  1.00  0.00           C  
ATOM    695  O   LYS A  42     -34.119   6.599  -0.733  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -32.616   9.193   0.196  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -34.052   9.370   0.705  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -34.021   9.898   2.141  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -35.457  10.107   2.626  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -36.065  11.290   1.954  1.00  0.00           N  
ATOM    701  H   LYS A  42     -30.267   8.369  -0.227  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -32.502   7.266   1.190  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -31.937   9.756   0.818  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -32.545   9.555  -0.818  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -34.576  10.071   0.072  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -34.564   8.421   0.680  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -33.522   9.184   2.781  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -33.489  10.837   2.175  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -36.047   9.232   2.401  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -35.460  10.269   3.694  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -35.326  11.993   1.754  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -36.785  11.710   2.576  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -36.510  10.990   1.063  1.00  0.00           H  
ATOM    714  N   GLY A  43     -32.290   6.774  -1.972  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -32.932   6.064  -3.111  1.00  0.00           C  
ATOM    716  C   GLY A  43     -33.444   4.699  -2.654  1.00  0.00           C  
ATOM    717  O   GLY A  43     -34.632   4.495  -2.505  1.00  0.00           O  
ATOM    718  H   GLY A  43     -31.360   7.089  -2.043  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -33.760   6.653  -3.480  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -32.209   5.929  -3.902  1.00  0.00           H  
ATOM    721  N   ASN A  44     -32.533   3.789  -2.440  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -32.942   2.437  -1.994  1.00  0.00           C  
ATOM    723  C   ASN A  44     -33.975   2.527  -0.878  1.00  0.00           C  
ATOM    724  O   ASN A  44     -34.986   1.856  -0.911  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -31.701   1.708  -1.461  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -30.892   1.159  -2.638  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -29.986   0.369  -2.469  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -31.187   1.554  -3.847  1.00  0.00           N  
ATOM    729  H   ASN A  44     -31.587   3.996  -2.578  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -33.373   1.904  -2.836  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -31.088   2.394  -0.895  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -32.002   0.891  -0.824  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -31.918   2.193  -3.990  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -30.678   1.213  -4.611  1.00  0.00           H  
ATOM    735  N   LEU A  45     -33.701   3.355   0.092  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -34.657   3.499   1.217  1.00  0.00           C  
ATOM    737  C   LEU A  45     -36.058   3.773   0.684  1.00  0.00           C  
ATOM    738  O   LEU A  45     -37.012   3.128   1.072  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -34.187   4.690   2.088  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -35.192   4.983   3.242  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -36.451   5.720   2.710  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -35.598   3.665   3.931  1.00  0.00           C  
ATOM    743  H   LEU A  45     -32.872   3.877   0.076  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -34.662   2.573   1.784  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -33.225   4.454   2.515  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -34.079   5.566   1.468  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -34.705   5.615   3.969  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -36.251   6.152   1.742  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -36.722   6.509   3.396  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -37.277   5.033   2.623  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -34.720   3.060   4.100  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -36.290   3.114   3.312  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -36.066   3.882   4.879  1.00  0.00           H  
ATOM    754  N   THR A  46     -36.156   4.727  -0.201  1.00  0.00           N  
ATOM    755  CA  THR A  46     -37.483   5.060  -0.772  1.00  0.00           C  
ATOM    756  C   THR A  46     -38.113   3.834  -1.421  1.00  0.00           C  
ATOM    757  O   THR A  46     -39.315   3.664  -1.399  1.00  0.00           O  
ATOM    758  CB  THR A  46     -37.290   6.138  -1.842  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -36.672   7.222  -1.174  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -38.643   6.693  -2.311  1.00  0.00           C  
ATOM    761  H   THR A  46     -35.358   5.218  -0.487  1.00  0.00           H  
ATOM    762  HA  THR A  46     -38.135   5.415   0.024  1.00  0.00           H  
ATOM    763  HB  THR A  46     -36.672   5.785  -2.663  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -36.301   6.892  -0.353  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -39.289   6.849  -1.459  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -39.110   5.992  -2.987  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -38.495   7.633  -2.821  1.00  0.00           H  
ATOM    768  N   LYS A  47     -37.286   3.001  -1.992  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -37.819   1.782  -2.648  1.00  0.00           C  
ATOM    770  C   LYS A  47     -38.268   0.757  -1.610  1.00  0.00           C  
ATOM    771  O   LYS A  47     -39.313   0.152  -1.747  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -36.703   1.166  -3.504  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -37.308   0.112  -4.436  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -36.189  -0.782  -4.988  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -35.238   0.057  -5.848  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -36.004   0.935  -6.778  1.00  0.00           N  
ATOM    777  H   LYS A  47     -36.321   3.181  -1.989  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -38.672   2.057  -3.265  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -36.229   1.940  -4.090  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -35.965   0.705  -2.864  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -38.014  -0.493  -3.888  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -37.820   0.599  -5.252  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -35.642  -1.223  -4.167  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -36.620  -1.570  -5.588  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -34.619   0.672  -5.211  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -34.604  -0.598  -6.427  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -35.492   1.015  -7.680  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -36.110   1.880  -6.355  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -36.944   0.524  -6.947  1.00  0.00           H  
ATOM    790  N   HIS A  48     -37.472   0.581  -0.590  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -37.846  -0.400   0.460  1.00  0.00           C  
ATOM    792  C   HIS A  48     -39.130   0.024   1.163  1.00  0.00           C  
ATOM    793  O   HIS A  48     -39.811  -0.786   1.759  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -36.711  -0.466   1.494  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -37.133  -1.375   2.651  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -37.109  -2.652   2.624  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -37.604  -1.045   3.918  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -37.514  -3.142   3.732  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -37.835  -2.187   4.575  1.00  0.00           N  
ATOM    800  H   HIS A  48     -36.639   1.090  -0.517  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -38.002  -1.373  -0.004  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -35.819  -0.865   1.034  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -36.503   0.523   1.875  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -36.821  -3.186   1.855  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -37.756  -0.047   4.301  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -37.580  -4.198   3.949  1.00  0.00           H  
ATOM    807  N   MET A  49     -39.437   1.291   1.076  1.00  0.00           N  
ATOM    808  CA  MET A  49     -40.672   1.791   1.733  1.00  0.00           C  
ATOM    809  C   MET A  49     -41.822   1.864   0.734  1.00  0.00           C  
ATOM    810  O   MET A  49     -42.942   1.517   1.047  1.00  0.00           O  
ATOM    811  CB  MET A  49     -40.396   3.202   2.271  1.00  0.00           C  
ATOM    812  CG  MET A  49     -39.533   3.099   3.529  1.00  0.00           C  
ATOM    813  SD  MET A  49     -40.228   2.211   4.944  1.00  0.00           S  
ATOM    814  CE  MET A  49     -40.899   3.651   5.812  1.00  0.00           C  
ATOM    815  H   MET A  49     -38.856   1.908   0.583  1.00  0.00           H  
ATOM    816  HA  MET A  49     -40.945   1.115   2.541  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -39.877   3.782   1.521  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -41.330   3.689   2.510  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -38.605   2.615   3.262  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -39.294   4.102   3.856  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -40.094   4.326   6.064  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -41.394   3.329   6.716  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -41.607   4.159   5.174  1.00  0.00           H  
ATOM    824  N   LYS A  50     -41.520   2.315  -0.453  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -42.582   2.416  -1.485  1.00  0.00           C  
ATOM    826  C   LYS A  50     -43.291   1.079  -1.664  1.00  0.00           C  
ATOM    827  O   LYS A  50     -44.503   1.019  -1.726  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -41.925   2.813  -2.816  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -43.015   3.123  -3.846  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -42.363   3.435  -5.199  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -41.477   4.679  -5.067  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -41.409   5.410  -6.363  1.00  0.00           N  
ATOM    833  H   LYS A  50     -40.601   2.583  -0.662  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -43.308   3.164  -1.174  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -41.306   3.686  -2.667  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -41.308   2.001  -3.172  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -43.669   2.270  -3.951  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -43.596   3.972  -3.517  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -41.760   2.594  -5.511  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -43.129   3.613  -5.938  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -41.883   5.337  -4.312  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -40.480   4.383  -4.776  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -41.987   6.272  -6.306  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -41.770   4.799  -7.124  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -40.422   5.667  -6.564  1.00  0.00           H  
ATOM    846  N   SER A  51     -42.521   0.029  -1.744  1.00  0.00           N  
ATOM    847  CA  SER A  51     -43.132  -1.312  -1.919  1.00  0.00           C  
ATOM    848  C   SER A  51     -44.232  -1.544  -0.887  1.00  0.00           C  
ATOM    849  O   SER A  51     -44.309  -0.851   0.108  1.00  0.00           O  
ATOM    850  CB  SER A  51     -42.038  -2.370  -1.721  1.00  0.00           C  
ATOM    851  OG  SER A  51     -42.568  -3.536  -2.335  1.00  0.00           O  
ATOM    852  H   SER A  51     -41.547   0.124  -1.688  1.00  0.00           H  
ATOM    853  HA  SER A  51     -43.562  -1.378  -2.916  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -41.124  -2.072  -2.213  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -41.862  -2.548  -0.671  1.00  0.00           H  
ATOM    856  HG  SER A  51     -43.479  -3.354  -2.581  1.00  0.00           H  
ATOM    857  N   LYS A  52     -45.063  -2.516  -1.144  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -46.161  -2.806  -0.190  1.00  0.00           C  
ATOM    859  C   LYS A  52     -45.628  -3.533   1.041  1.00  0.00           C  
ATOM    860  O   LYS A  52     -46.344  -4.270   1.688  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -47.188  -3.707  -0.895  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -48.371  -3.958   0.044  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -49.676  -3.754  -0.730  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -50.861  -4.087   0.181  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -50.406  -4.253   1.590  1.00  0.00           N  
ATOM    866  H   LYS A  52     -44.963  -3.049  -1.960  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -46.616  -1.868   0.121  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -47.537  -3.224  -1.795  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -46.726  -4.648  -1.155  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -48.327  -4.969   0.421  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -48.330  -3.269   0.874  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -49.747  -2.726  -1.057  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -49.690  -4.401  -1.595  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -51.587  -3.288   0.137  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -51.327  -5.004  -0.151  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -51.231  -4.419   2.203  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -49.912  -3.392   1.899  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -49.760  -5.066   1.652  1.00  0.00           H  
ATOM    879  N   ALA A  53     -44.375  -3.311   1.339  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -43.777  -3.980   2.522  1.00  0.00           C  
ATOM    881  C   ALA A  53     -44.556  -3.639   3.787  1.00  0.00           C  
ATOM    882  O   ALA A  53     -45.596  -4.208   4.048  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -42.334  -3.483   2.679  1.00  0.00           C  
ATOM    884  H   ALA A  53     -43.835  -2.709   0.787  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -43.803  -5.057   2.371  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -42.319  -2.404   2.702  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -41.736  -3.830   1.850  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -41.916  -3.863   3.601  1.00  0.00           H  
ATOM    889  N   HIS A  54     -44.034  -2.713   4.552  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -44.730  -2.322   5.801  1.00  0.00           C  
ATOM    891  C   HIS A  54     -44.622  -0.824   6.046  1.00  0.00           C  
ATOM    892  O   HIS A  54     -43.747  -0.365   6.752  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -44.079  -3.058   6.975  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -42.587  -3.273   6.702  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -42.054  -4.403   6.429  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -41.522  -2.373   6.753  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -40.788  -4.298   6.316  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -40.402  -3.065   6.504  1.00  0.00           N  
ATOM    899  H   HIS A  54     -43.194  -2.283   4.303  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -45.782  -2.587   5.719  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -44.195  -2.479   7.879  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -44.553  -4.017   7.107  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -42.554  -5.239   6.323  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -41.589  -1.313   6.950  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -40.117  -5.121   6.113  1.00  0.00           H  
ATOM    906  N   SER A  55     -45.519  -0.089   5.455  1.00  0.00           N  
ATOM    907  CA  SER A  55     -45.494   1.382   5.635  1.00  0.00           C  
ATOM    908  C   SER A  55     -46.874   1.974   5.370  1.00  0.00           C  
ATOM    909  O   SER A  55     -46.996   3.086   4.897  1.00  0.00           O  
ATOM    910  CB  SER A  55     -44.497   1.978   4.633  1.00  0.00           C  
ATOM    911  OG  SER A  55     -44.118   3.217   5.214  1.00  0.00           O  
ATOM    912  H   SER A  55     -46.202  -0.506   4.891  1.00  0.00           H  
ATOM    913  HA  SER A  55     -45.201   1.609   6.660  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -43.634   1.337   4.525  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -44.967   2.142   3.675  1.00  0.00           H  
ATOM    916  HG  SER A  55     -43.471   3.039   5.900  1.00  0.00           H  
ATOM    917  N   LYS A  56     -47.890   1.213   5.679  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -49.271   1.708   5.453  1.00  0.00           C  
ATOM    919  C   LYS A  56     -49.558   2.935   6.310  1.00  0.00           C  
ATOM    920  O   LYS A  56     -49.387   4.056   5.872  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -50.252   0.594   5.844  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -50.158  -0.541   4.822  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -51.147  -1.645   5.204  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -50.399  -2.976   5.310  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -51.355  -4.096   5.538  1.00  0.00           N  
ATOM    926  H   LYS A  56     -47.741   0.322   6.059  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -49.385   1.974   4.405  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -50.003   0.219   6.825  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -51.258   0.985   5.860  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -50.399  -0.164   3.838  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -49.155  -0.939   4.812  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -51.604  -1.410   6.154  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -51.916  -1.721   4.450  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -49.853  -3.158   4.395  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -49.702  -2.935   6.134  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -52.316  -3.714   5.644  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -51.087  -4.610   6.400  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -51.328  -4.744   4.725  1.00  0.00           H  
ATOM    939  N   LYS A  57     -49.990   2.702   7.520  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -50.291   3.842   8.416  1.00  0.00           C  
ATOM    941  C   LYS A  57     -49.084   4.766   8.537  1.00  0.00           C  
ATOM    942  O   LYS A  57     -49.292   5.868   9.017  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -50.634   3.294   9.815  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -51.729   2.218   9.702  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -53.047   2.854   9.231  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -53.308   2.448   7.778  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -53.649   1.000   7.694  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -48.019   4.320   8.143  1.00  0.00           O  
ATOM    949  H   LYS A  57     -50.114   1.787   7.829  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -51.122   4.401   8.003  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -49.749   2.858  10.255  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -50.977   4.101  10.446  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -51.424   1.460   9.000  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -51.880   1.758  10.668  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -53.858   2.506   9.853  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -52.986   3.928   9.303  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -54.128   3.027   7.382  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -52.425   2.637   7.185  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -53.975   0.775   6.732  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -54.403   0.781   8.376  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -52.805   0.432   7.915  1.00  0.00           H  
TER     962      LYS A  57
ENDMDL
MODEL      46
ATOM    484  N   PRO A  29     -27.017   5.603   7.477  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -27.935   6.396   8.310  1.00  0.00           C  
ATOM    486  C   PRO A  29     -29.403   6.195   7.918  1.00  0.00           C  
ATOM    487  O   PRO A  29     -30.291   6.423   8.716  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -27.528   7.864   8.063  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -26.298   7.852   7.111  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -26.059   6.394   6.687  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -27.797   6.130   9.353  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -28.345   8.401   7.605  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -27.265   8.335   8.998  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -26.499   8.462   6.242  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -25.429   8.234   7.626  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -26.259   6.281   5.633  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -25.050   6.093   6.915  1.00  0.00           H  
ATOM    498  N   TYR A  30     -29.637   5.780   6.701  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -31.046   5.567   6.269  1.00  0.00           C  
ATOM    500  C   TYR A  30     -31.557   4.208   6.751  1.00  0.00           C  
ATOM    501  O   TYR A  30     -31.456   3.220   6.053  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -31.098   5.609   4.729  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -30.592   6.969   4.237  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -31.330   8.115   4.462  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -29.395   7.069   3.556  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -30.878   9.340   4.012  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -28.943   8.293   3.108  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -29.681   9.437   3.331  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -29.231  10.660   2.877  1.00  0.00           O  
ATOM    510  H   TYR A  30     -28.896   5.611   6.083  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -31.668   6.350   6.700  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -30.479   4.828   4.320  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -32.114   5.468   4.393  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -32.268   8.053   4.993  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -28.809   6.182   3.371  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -31.464  10.227   4.195  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -28.004   8.357   2.583  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -28.594  10.500   2.175  1.00  0.00           H  
ATOM    519  N   HIS A  31     -32.099   4.190   7.946  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -32.627   2.911   8.505  1.00  0.00           C  
ATOM    521  C   HIS A  31     -34.150   2.841   8.397  1.00  0.00           C  
ATOM    522  O   HIS A  31     -34.832   3.823   8.617  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -32.251   2.851   9.995  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -30.729   2.808  10.141  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -30.033   1.771  10.081  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -29.835   3.837  10.365  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -28.800   2.031  10.242  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -28.578   3.330  10.430  1.00  0.00           N  
ATOM    529  H   HIS A  31     -32.156   5.016   8.471  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -32.193   2.078   7.965  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -32.632   3.725  10.503  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -32.676   1.965  10.442  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -30.392   0.872   9.928  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -30.094   4.878  10.476  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -28.020   1.285  10.226  1.00  0.00           H  
ATOM    536  N   CYS A  32     -34.661   1.680   8.059  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -36.134   1.549   7.941  1.00  0.00           C  
ATOM    538  C   CYS A  32     -36.786   1.782   9.298  1.00  0.00           C  
ATOM    539  O   CYS A  32     -36.191   1.521  10.324  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -36.478   0.121   7.474  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -38.180  -0.447   7.773  1.00  0.00           S  
ATOM    542  H   CYS A  32     -34.079   0.911   7.883  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -36.503   2.292   7.235  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -36.288   0.059   6.414  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -35.808  -0.569   7.969  1.00  0.00           H  
ATOM    546  N   THR A  33     -37.994   2.268   9.286  1.00  0.00           N  
ATOM    547  CA  THR A  33     -38.680   2.515  10.577  1.00  0.00           C  
ATOM    548  C   THR A  33     -39.354   1.242  11.086  1.00  0.00           C  
ATOM    549  O   THR A  33     -40.214   1.292  11.944  1.00  0.00           O  
ATOM    550  CB  THR A  33     -39.739   3.599  10.365  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -39.164   4.508   9.445  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -39.940   4.421  11.645  1.00  0.00           C  
ATOM    553  H   THR A  33     -38.444   2.466   8.438  1.00  0.00           H  
ATOM    554  HA  THR A  33     -37.940   2.836  11.309  1.00  0.00           H  
ATOM    555  HB  THR A  33     -40.662   3.191   9.978  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -39.137   5.373   9.861  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -39.184   5.191  11.707  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -39.861   3.777  12.508  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -40.916   4.881  11.633  1.00  0.00           H  
ATOM    560  N   TYR A  34     -38.949   0.123  10.541  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -39.549  -1.170  10.974  1.00  0.00           C  
ATOM    562  C   TYR A  34     -38.484  -2.265  11.019  1.00  0.00           C  
ATOM    563  O   TYR A  34     -38.158  -2.780  12.070  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -40.628  -1.587   9.958  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -41.694  -0.493   9.840  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -41.456   0.640   9.090  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -42.921  -0.640  10.457  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -42.431   1.609   8.953  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -43.895   0.330  10.319  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -43.656   1.460   9.568  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -44.628   2.430   9.432  1.00  0.00           O  
ATOM    572  H   TYR A  34     -38.254   0.135   9.851  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -39.975  -1.050  11.966  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -40.178  -1.747   8.992  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -41.097  -2.503  10.284  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -40.501   0.771   8.604  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -43.121  -1.519  11.050  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -42.231   2.490   8.361  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -44.852   0.200  10.800  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -45.248   2.332  10.158  1.00  0.00           H  
ATOM    581  N   CYS A  35     -37.966  -2.599   9.868  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -36.921  -3.658   9.803  1.00  0.00           C  
ATOM    583  C   CYS A  35     -35.628  -3.213  10.459  1.00  0.00           C  
ATOM    584  O   CYS A  35     -35.574  -2.198  11.127  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -36.600  -3.940   8.327  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -37.970  -4.236   7.207  1.00  0.00           S  
ATOM    587  H   CYS A  35     -38.268  -2.157   9.051  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -37.286  -4.553  10.298  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -36.045  -3.101   7.939  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -35.955  -4.805   8.284  1.00  0.00           H  
ATOM    591  N   ASN A  36     -34.607  -4.000  10.243  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -33.280  -3.689  10.818  1.00  0.00           C  
ATOM    593  C   ASN A  36     -32.304  -3.412   9.687  1.00  0.00           C  
ATOM    594  O   ASN A  36     -31.116  -3.266   9.898  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -32.793  -4.913  11.609  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -31.622  -4.505  12.504  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -30.593  -5.151  12.531  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -31.736  -3.440  13.248  1.00  0.00           N  
ATOM    599  H   ASN A  36     -34.721  -4.803   9.693  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -33.353  -2.809  11.455  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -33.595  -5.295  12.224  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -32.469  -5.685  10.927  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -32.563  -2.915  13.229  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -30.994  -3.165  13.826  1.00  0.00           H  
ATOM    605  N   PHE A  37     -32.841  -3.349   8.495  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -31.996  -3.085   7.312  1.00  0.00           C  
ATOM    607  C   PHE A  37     -31.794  -1.594   7.126  1.00  0.00           C  
ATOM    608  O   PHE A  37     -32.544  -0.796   7.653  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -32.723  -3.643   6.084  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -31.700  -4.143   5.068  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -31.012  -5.325   5.283  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -31.456  -3.424   3.916  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -30.096  -5.777   4.355  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -30.541  -3.877   2.988  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -29.861  -5.053   3.208  1.00  0.00           C  
ATOM    616  H   PHE A  37     -33.807  -3.469   8.386  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -31.032  -3.563   7.444  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -33.361  -4.462   6.380  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -33.324  -2.867   5.633  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -31.194  -5.895   6.181  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -31.987  -2.500   3.741  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -29.564  -6.700   4.528  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -30.358  -3.309   2.089  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -29.145  -5.407   2.482  1.00  0.00           H  
ATOM    625  N   SER A  38     -30.788  -1.238   6.380  1.00  0.00           N  
ATOM    626  CA  SER A  38     -30.537   0.196   6.159  1.00  0.00           C  
ATOM    627  C   SER A  38     -29.912   0.435   4.797  1.00  0.00           C  
ATOM    628  O   SER A  38     -29.557  -0.497   4.103  1.00  0.00           O  
ATOM    629  CB  SER A  38     -29.576   0.676   7.242  1.00  0.00           C  
ATOM    630  OG  SER A  38     -29.680   2.091   7.200  1.00  0.00           O  
ATOM    631  H   SER A  38     -30.197  -1.911   5.978  1.00  0.00           H  
ATOM    632  HA  SER A  38     -31.480   0.732   6.213  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -29.876   0.308   8.206  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -28.571   0.362   7.020  1.00  0.00           H  
ATOM    635  HG  SER A  38     -29.540   2.372   6.292  1.00  0.00           H  
ATOM    636  N   PHE A  39     -29.805   1.686   4.437  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -29.209   2.027   3.126  1.00  0.00           C  
ATOM    638  C   PHE A  39     -28.233   3.193   3.254  1.00  0.00           C  
ATOM    639  O   PHE A  39     -28.307   3.974   4.181  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -30.358   2.419   2.204  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -31.475   1.388   2.369  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -32.401   1.517   3.391  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -31.554   0.293   1.527  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -33.385   0.567   3.567  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -32.543  -0.655   1.704  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -33.456  -0.517   2.725  1.00  0.00           C  
ATOM    647  H   PHE A  39     -30.126   2.397   5.027  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -28.680   1.164   2.735  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -30.729   3.395   2.478  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -30.024   2.432   1.178  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -32.354   2.368   4.051  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -30.835   0.175   0.732  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -34.095   0.672   4.372  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -32.599  -1.506   1.042  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -34.224  -1.261   2.869  1.00  0.00           H  
ATOM    656  N   LYS A  40     -27.327   3.280   2.324  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -26.334   4.378   2.362  1.00  0.00           C  
ATOM    658  C   LYS A  40     -26.866   5.612   1.641  1.00  0.00           C  
ATOM    659  O   LYS A  40     -26.362   6.703   1.829  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -25.067   3.864   1.651  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -24.041   4.992   1.453  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -23.656   5.571   2.811  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -22.301   6.272   2.687  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -21.235   5.295   2.312  1.00  0.00           N  
ATOM    665  H   LYS A  40     -27.295   2.615   1.605  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -26.123   4.632   3.397  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -24.626   3.092   2.248  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -25.338   3.450   0.695  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -23.159   4.591   0.975  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -24.453   5.768   0.828  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -24.405   6.279   3.130  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -23.588   4.774   3.539  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -22.359   7.038   1.927  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -22.044   6.731   3.629  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -20.664   5.686   1.535  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -21.673   4.403   2.006  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -20.624   5.116   3.136  1.00  0.00           H  
ATOM    678  N   THR A  41     -27.882   5.415   0.834  1.00  0.00           N  
ATOM    679  CA  THR A  41     -28.467   6.563   0.086  1.00  0.00           C  
ATOM    680  C   THR A  41     -29.966   6.664   0.306  1.00  0.00           C  
ATOM    681  O   THR A  41     -30.612   5.704   0.675  1.00  0.00           O  
ATOM    682  CB  THR A  41     -28.214   6.336  -1.404  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -29.206   5.416  -1.814  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -26.886   5.596  -1.623  1.00  0.00           C  
ATOM    685  H   THR A  41     -28.254   4.516   0.723  1.00  0.00           H  
ATOM    686  HA  THR A  41     -28.003   7.484   0.417  1.00  0.00           H  
ATOM    687  HB  THR A  41     -28.286   7.260  -1.970  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -28.813   4.821  -2.455  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -26.587   5.681  -2.656  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -27.004   4.552  -1.370  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -26.121   6.028  -0.995  1.00  0.00           H  
ATOM    692  N   LYS A  42     -30.493   7.834   0.073  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -31.942   8.031   0.258  1.00  0.00           C  
ATOM    694  C   LYS A  42     -32.715   7.364  -0.875  1.00  0.00           C  
ATOM    695  O   LYS A  42     -33.902   7.124  -0.767  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -32.226   9.550   0.250  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -33.739   9.810   0.356  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -34.295   9.108   1.600  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -35.547   9.849   2.075  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -35.186  11.181   2.635  1.00  0.00           N  
ATOM    701  H   LYS A  42     -29.933   8.575  -0.219  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -32.232   7.586   1.199  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -31.723  10.015   1.085  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -31.853   9.980  -0.668  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -33.916  10.871   0.436  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -34.238   9.437  -0.525  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -34.548   8.087   1.358  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -33.552   9.114   2.384  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -36.224   9.987   1.245  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -36.043   9.269   2.839  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -34.373  11.079   3.276  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -35.996  11.567   3.161  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -34.937  11.827   1.859  1.00  0.00           H  
ATOM    714  N   GLY A  43     -32.022   7.071  -1.945  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -32.700   6.418  -3.101  1.00  0.00           C  
ATOM    716  C   GLY A  43     -33.226   5.039  -2.699  1.00  0.00           C  
ATOM    717  O   GLY A  43     -34.413   4.855  -2.514  1.00  0.00           O  
ATOM    718  H   GLY A  43     -31.061   7.277  -1.985  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -33.524   7.034  -3.427  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -31.995   6.308  -3.912  1.00  0.00           H  
ATOM    721  N   ASN A  44     -32.329   4.097  -2.573  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -32.756   2.732  -2.186  1.00  0.00           C  
ATOM    723  C   ASN A  44     -33.765   2.789  -1.043  1.00  0.00           C  
ATOM    724  O   ASN A  44     -34.760   2.092  -1.056  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -31.519   1.950  -1.720  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -30.692   1.539  -2.941  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -29.860   0.656  -2.873  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -30.892   2.153  -4.075  1.00  0.00           N  
ATOM    729  H   ASN A  44     -31.385   4.290  -2.738  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -33.217   2.251  -3.044  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -30.915   2.569  -1.073  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -31.826   1.066  -1.183  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -31.564   2.865  -4.135  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -30.371   1.903  -4.866  1.00  0.00           H  
ATOM    735  N   LEU A  45     -33.488   3.619  -0.074  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -34.420   3.735   1.078  1.00  0.00           C  
ATOM    737  C   LEU A  45     -35.853   3.896   0.576  1.00  0.00           C  
ATOM    738  O   LEU A  45     -36.745   3.185   0.994  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -34.000   4.983   1.900  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -35.006   5.278   3.052  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -36.299   5.940   2.510  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -35.353   3.973   3.794  1.00  0.00           C  
ATOM    743  H   LEU A  45     -32.672   4.160  -0.106  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -34.347   2.829   1.676  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -33.025   4.804   2.329  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -33.931   5.837   1.246  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -34.539   5.957   3.751  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -37.095   5.216   2.455  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -36.128   6.348   1.527  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -36.598   6.739   3.173  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -34.446   3.430   4.013  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -35.996   3.356   3.191  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -35.858   4.207   4.719  1.00  0.00           H  
ATOM    754  N   THR A  46     -36.045   4.820  -0.325  1.00  0.00           N  
ATOM    755  CA  THR A  46     -37.410   5.037  -0.863  1.00  0.00           C  
ATOM    756  C   THR A  46     -37.929   3.778  -1.549  1.00  0.00           C  
ATOM    757  O   THR A  46     -39.107   3.485  -1.503  1.00  0.00           O  
ATOM    758  CB  THR A  46     -37.345   6.166  -1.891  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -36.615   7.200  -1.263  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -38.737   6.766  -2.133  1.00  0.00           C  
ATOM    761  H   THR A  46     -35.296   5.365  -0.642  1.00  0.00           H  
ATOM    762  HA  THR A  46     -38.078   5.296  -0.043  1.00  0.00           H  
ATOM    763  HB  THR A  46     -36.856   5.850  -2.808  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -35.709   6.901  -1.156  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -39.464   5.972  -2.231  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -38.729   7.353  -3.040  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -39.012   7.398  -1.302  1.00  0.00           H  
ATOM    768  N   LYS A  47     -37.040   3.056  -2.174  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -37.468   1.816  -2.867  1.00  0.00           C  
ATOM    770  C   LYS A  47     -37.970   0.780  -1.865  1.00  0.00           C  
ATOM    771  O   LYS A  47     -38.871   0.020  -2.157  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -36.258   1.234  -3.616  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -36.738   0.583  -4.916  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -35.531   0.019  -5.669  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -36.014  -1.006  -6.698  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -37.193  -0.484  -7.444  1.00  0.00           N  
ATOM    777  H   LYS A  47     -36.099   3.332  -2.188  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -38.271   2.057  -3.559  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -35.557   2.024  -3.843  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -35.769   0.495  -2.998  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -37.430  -0.215  -4.689  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -37.237   1.320  -5.529  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -35.011   0.820  -6.172  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -34.859  -0.456  -4.972  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -35.219  -1.217  -7.398  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -36.291  -1.922  -6.195  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -37.209   0.553  -7.385  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -38.065  -0.869  -7.028  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -37.128  -0.773  -8.441  1.00  0.00           H  
ATOM    790  N   HIS A  48     -37.380   0.770  -0.700  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -37.816  -0.210   0.326  1.00  0.00           C  
ATOM    792  C   HIS A  48     -39.175   0.176   0.899  1.00  0.00           C  
ATOM    793  O   HIS A  48     -39.971  -0.675   1.243  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -36.784  -0.221   1.465  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -37.283  -1.137   2.585  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -37.438  -2.401   2.480  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -37.658  -0.829   3.890  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -37.868  -2.902   3.575  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -38.023  -1.970   4.486  1.00  0.00           N  
ATOM    800  H   HIS A  48     -36.656   1.403  -0.506  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -37.894  -1.193  -0.134  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -35.838  -0.588   1.098  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -36.654   0.778   1.853  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -37.254  -2.917   1.669  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -37.656   0.153   4.339  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -38.074  -3.951   3.729  1.00  0.00           H  
ATOM    807  N   MET A  49     -39.413   1.455   0.996  1.00  0.00           N  
ATOM    808  CA  MET A  49     -40.713   1.914   1.544  1.00  0.00           C  
ATOM    809  C   MET A  49     -41.826   1.741   0.515  1.00  0.00           C  
ATOM    810  O   MET A  49     -42.933   1.368   0.853  1.00  0.00           O  
ATOM    811  CB  MET A  49     -40.589   3.401   1.898  1.00  0.00           C  
ATOM    812  CG  MET A  49     -39.504   3.571   2.964  1.00  0.00           C  
ATOM    813  SD  MET A  49     -39.618   2.533   4.443  1.00  0.00           S  
ATOM    814  CE  MET A  49     -41.277   3.043   4.953  1.00  0.00           C  
ATOM    815  H   MET A  49     -38.740   2.107   0.709  1.00  0.00           H  
ATOM    816  HA  MET A  49     -40.953   1.323   2.427  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -40.323   3.964   1.016  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -41.533   3.763   2.279  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -38.548   3.376   2.501  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -39.508   4.601   3.286  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -41.354   2.989   6.030  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -42.008   2.387   4.506  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -41.456   4.057   4.630  1.00  0.00           H  
ATOM    824  N   LYS A  50     -41.515   2.017  -0.723  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -42.549   1.871  -1.779  1.00  0.00           C  
ATOM    826  C   LYS A  50     -43.233   0.516  -1.669  1.00  0.00           C  
ATOM    827  O   LYS A  50     -44.440   0.416  -1.761  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -41.862   1.971  -3.153  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -42.930   2.136  -4.240  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -43.207   3.629  -4.450  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -44.297   3.798  -5.515  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -45.011   5.092  -5.330  1.00  0.00           N  
ATOM    833  H   LYS A  50     -40.611   2.317  -0.953  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -43.292   2.657  -1.659  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -41.197   2.821  -3.165  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -41.292   1.073  -3.338  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -42.578   1.700  -5.164  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -43.839   1.638  -3.938  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -43.535   4.070  -3.522  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -42.303   4.122  -4.777  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -43.849   3.779  -6.498  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -45.010   2.989  -5.438  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -44.430   5.728  -4.747  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -45.920   4.922  -4.857  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -45.179   5.530  -6.259  1.00  0.00           H  
ATOM    846  N   SER A  51     -42.446  -0.506  -1.474  1.00  0.00           N  
ATOM    847  CA  SER A  51     -43.030  -1.862  -1.356  1.00  0.00           C  
ATOM    848  C   SER A  51     -44.130  -1.883  -0.300  1.00  0.00           C  
ATOM    849  O   SER A  51     -44.032  -1.221   0.714  1.00  0.00           O  
ATOM    850  CB  SER A  51     -41.919  -2.833  -0.931  1.00  0.00           C  
ATOM    851  OG  SER A  51     -41.936  -2.781   0.487  1.00  0.00           O  
ATOM    852  H   SER A  51     -41.476  -0.378  -1.407  1.00  0.00           H  
ATOM    853  HA  SER A  51     -43.453  -2.152  -2.315  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -42.134  -3.834  -1.272  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -40.960  -2.504  -1.305  1.00  0.00           H  
ATOM    856  HG  SER A  51     -41.465  -1.991   0.762  1.00  0.00           H  
ATOM    857  N   LYS A  52     -45.158  -2.643  -0.558  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -46.271  -2.718   0.420  1.00  0.00           C  
ATOM    859  C   LYS A  52     -45.850  -3.482   1.670  1.00  0.00           C  
ATOM    860  O   LYS A  52     -46.678  -3.871   2.470  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -47.446  -3.457  -0.238  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -46.973  -4.835  -0.709  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -48.118  -5.530  -1.449  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -47.572  -6.754  -2.186  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -46.999  -6.358  -3.503  1.00  0.00           N  
ATOM    866  H   LYS A  52     -45.195  -3.160  -1.390  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -46.561  -1.707   0.703  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -48.247  -3.574   0.477  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -47.805  -2.889  -1.083  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -46.127  -4.723  -1.371  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -46.680  -5.430   0.144  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -48.873  -5.840  -0.742  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -48.559  -4.845  -2.160  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -46.801  -7.221  -1.592  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -48.369  -7.465  -2.349  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -46.859  -5.328  -3.525  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -47.653  -6.634  -4.264  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -46.085  -6.835  -3.642  1.00  0.00           H  
ATOM    879  N   ALA A  53     -44.569  -3.683   1.819  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -44.083  -4.419   3.012  1.00  0.00           C  
ATOM    881  C   ALA A  53     -44.771  -3.914   4.274  1.00  0.00           C  
ATOM    882  O   ALA A  53     -45.642  -4.569   4.813  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -42.571  -4.185   3.145  1.00  0.00           C  
ATOM    884  H   ALA A  53     -43.934  -3.351   1.149  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -44.302  -5.478   2.887  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -42.377  -3.135   3.302  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -42.071  -4.508   2.243  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -42.188  -4.747   3.984  1.00  0.00           H  
ATOM    889  N   HIS A  54     -44.370  -2.757   4.725  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -44.989  -2.200   5.944  1.00  0.00           C  
ATOM    891  C   HIS A  54     -44.965  -0.679   5.934  1.00  0.00           C  
ATOM    892  O   HIS A  54     -44.011  -0.066   6.373  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -44.207  -2.699   7.158  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -42.744  -2.945   6.778  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -42.279  -4.064   6.380  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -41.639  -2.095   6.846  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -41.017  -4.001   6.203  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -40.567  -2.805   6.475  1.00  0.00           N  
ATOM    899  H   HIS A  54     -43.668  -2.265   4.267  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -46.025  -2.532   5.993  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -44.252  -1.966   7.949  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -44.637  -3.621   7.505  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -42.820  -4.868   6.229  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -41.649  -1.055   7.127  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -40.395  -4.830   5.895  1.00  0.00           H  
ATOM    906  N   SER A  55     -46.019  -0.101   5.427  1.00  0.00           N  
ATOM    907  CA  SER A  55     -46.098   1.381   5.370  1.00  0.00           C  
ATOM    908  C   SER A  55     -47.485   1.853   5.791  1.00  0.00           C  
ATOM    909  O   SER A  55     -47.850   2.991   5.570  1.00  0.00           O  
ATOM    910  CB  SER A  55     -45.838   1.828   3.924  1.00  0.00           C  
ATOM    911  OG  SER A  55     -46.458   0.825   3.132  1.00  0.00           O  
ATOM    912  H   SER A  55     -46.753  -0.647   5.078  1.00  0.00           H  
ATOM    913  HA  SER A  55     -45.360   1.805   6.050  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -46.293   2.789   3.733  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -44.778   1.863   3.720  1.00  0.00           H  
ATOM    916  HG  SER A  55     -46.280  -0.026   3.539  1.00  0.00           H  
ATOM    917  N   LYS A  56     -48.232   0.956   6.391  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -49.606   1.309   6.846  1.00  0.00           C  
ATOM    919  C   LYS A  56     -49.803   0.922   8.307  1.00  0.00           C  
ATOM    920  O   LYS A  56     -50.609   1.505   9.004  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -50.618   0.523   5.994  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -50.573   1.031   4.550  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -51.842   0.580   3.821  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -52.919   1.659   3.972  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -54.271   1.085   3.725  1.00  0.00           N  
ATOM    926  H   LYS A  56     -47.885   0.052   6.540  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -49.757   2.381   6.741  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -50.370  -0.528   6.017  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -51.611   0.660   6.395  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -50.514   2.108   4.543  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -49.705   0.626   4.050  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -51.625   0.427   2.775  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -52.196  -0.348   4.248  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -52.885   2.068   4.972  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -52.737   2.452   3.262  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -54.415   0.258   4.341  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -54.348   0.794   2.729  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -54.995   1.802   3.934  1.00  0.00           H  
ATOM    939  N   LYS A  57     -49.058  -0.057   8.746  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -49.187  -0.496  10.153  1.00  0.00           C  
ATOM    941  C   LYS A  57     -48.992   0.675  11.109  1.00  0.00           C  
ATOM    942  O   LYS A  57     -49.875   0.856  11.930  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -48.101  -1.547  10.430  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -48.442  -2.293  11.722  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -47.146  -2.753  12.394  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -46.380  -3.666  11.434  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -47.295  -4.675  10.832  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -47.970   1.327  10.965  1.00  0.00           O  
ATOM    949  H   LYS A  57     -48.427  -0.501   8.150  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -50.176  -0.915  10.300  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -48.055  -2.246   9.609  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -47.143  -1.059  10.533  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -48.983  -1.637  12.387  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -49.057  -3.151  11.493  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -46.540  -1.894  12.640  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -47.380  -3.293  13.299  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -45.940  -3.073  10.645  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -45.595  -4.177  11.971  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -46.799  -5.586  10.745  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -47.596  -4.353   9.890  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -48.129  -4.793  11.442  1.00  0.00           H  
TER     962      LYS A  57
ENDMDL
MODEL      47
ATOM    484  N   PRO A  29     -26.839   5.406   7.566  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -27.732   6.119   8.492  1.00  0.00           C  
ATOM    486  C   PRO A  29     -29.211   5.913   8.157  1.00  0.00           C  
ATOM    487  O   PRO A  29     -30.055   5.979   9.027  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -27.371   7.609   8.325  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -26.216   7.698   7.286  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -25.959   6.276   6.763  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -27.538   5.788   9.507  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -28.230   8.158   7.969  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -27.049   8.019   9.271  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -26.503   8.345   6.471  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -25.326   8.084   7.758  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -26.223   6.216   5.719  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -24.929   6.001   6.909  1.00  0.00           H  
ATOM    498  N   TYR A  30     -29.503   5.677   6.910  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -30.927   5.469   6.530  1.00  0.00           C  
ATOM    500  C   TYR A  30     -31.418   4.100   6.995  1.00  0.00           C  
ATOM    501  O   TYR A  30     -31.159   3.104   6.355  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -31.039   5.543   4.999  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -30.722   6.966   4.534  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -31.604   7.998   4.783  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -29.550   7.237   3.855  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -31.319   9.280   4.361  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -29.267   8.520   3.433  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -30.149   9.551   3.683  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -29.864  10.834   3.261  1.00  0.00           O  
ATOM    510  H   TYR A  30     -28.797   5.637   6.233  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -31.534   6.240   7.001  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -30.342   4.856   4.547  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -32.041   5.285   4.692  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -32.524   7.800   5.312  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -28.852   6.438   3.652  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -32.018  10.079   4.563  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -28.346   8.718   2.903  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -30.615  11.392   3.480  1.00  0.00           H  
ATOM    519  N   HIS A  31     -32.120   4.082   8.105  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -32.645   2.786   8.639  1.00  0.00           C  
ATOM    521  C   HIS A  31     -34.166   2.720   8.515  1.00  0.00           C  
ATOM    522  O   HIS A  31     -34.850   3.676   8.817  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -32.292   2.702  10.136  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -30.774   2.736  10.317  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -30.007   1.769  10.115  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -29.957   3.770  10.732  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -28.798   2.079  10.355  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -28.671   3.341  10.755  1.00  0.00           N  
ATOM    529  H   HIS A  31     -32.301   4.918   8.584  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -32.205   1.960   8.090  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -32.731   3.537  10.661  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -32.678   1.781  10.549  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -30.301   0.884   9.819  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -30.293   4.758  11.011  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -27.968   1.396  10.247  1.00  0.00           H  
ATOM    536  N   CYS A  32     -34.676   1.592   8.073  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -36.151   1.487   7.940  1.00  0.00           C  
ATOM    538  C   CYS A  32     -36.810   1.727   9.295  1.00  0.00           C  
ATOM    539  O   CYS A  32     -36.257   1.383  10.320  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -36.526   0.070   7.461  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -38.245  -0.440   7.741  1.00  0.00           S  
ATOM    542  H   CYS A  32     -34.098   0.838   7.831  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -36.500   2.242   7.238  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -36.325   0.005   6.405  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -35.884  -0.640   7.964  1.00  0.00           H  
ATOM    546  N   THR A  33     -37.977   2.312   9.283  1.00  0.00           N  
ATOM    547  CA  THR A  33     -38.665   2.571  10.573  1.00  0.00           C  
ATOM    548  C   THR A  33     -39.343   1.305  11.095  1.00  0.00           C  
ATOM    549  O   THR A  33     -40.158   1.360  11.996  1.00  0.00           O  
ATOM    550  CB  THR A  33     -39.722   3.658  10.354  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -39.110   4.608   9.505  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -39.996   4.424  11.655  1.00  0.00           C  
ATOM    553  H   THR A  33     -38.392   2.575   8.436  1.00  0.00           H  
ATOM    554  HA  THR A  33     -37.925   2.897  11.303  1.00  0.00           H  
ATOM    555  HB  THR A  33     -40.620   3.260   9.902  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -39.636   4.674   8.705  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -40.879   5.034  11.539  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -39.154   5.058  11.888  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -40.150   3.725  12.464  1.00  0.00           H  
ATOM    560  N   TYR A  34     -38.990   0.187  10.514  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -39.594  -1.102  10.953  1.00  0.00           C  
ATOM    562  C   TYR A  34     -38.529  -2.195  10.998  1.00  0.00           C  
ATOM    563  O   TYR A  34     -38.169  -2.675  12.054  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -40.679  -1.527   9.944  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -41.719  -0.412   9.783  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -41.436   0.712   9.033  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -42.970  -0.536  10.354  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -42.390   1.694   8.857  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -43.922   0.448  10.176  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -43.639   1.569   9.427  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -44.592   2.552   9.247  1.00  0.00           O  
ATOM    572  H   TYR A  34     -38.329   0.197   9.791  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -40.015  -0.979  11.948  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -40.227  -1.730   8.988  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -41.172  -2.419  10.298  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -40.462   0.825   8.583  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -43.205  -1.409  10.944  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -42.156   2.568   8.267  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -44.898   0.337  10.625  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -44.212   3.389   9.523  1.00  0.00           H  
ATOM    581  N   CYS A  35     -38.046  -2.562   9.843  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -37.001  -3.619   9.779  1.00  0.00           C  
ATOM    583  C   CYS A  35     -35.725  -3.180  10.477  1.00  0.00           C  
ATOM    584  O   CYS A  35     -35.721  -2.241  11.248  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -36.655  -3.876   8.303  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -38.001  -4.216   7.166  1.00  0.00           S  
ATOM    587  H   CYS A  35     -38.373  -2.146   9.021  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -37.377  -4.524  10.252  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -36.132  -3.013   7.928  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -35.978  -4.712   8.257  1.00  0.00           H  
ATOM    591  N   ASN A  36     -34.662  -3.884  10.181  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -33.350  -3.560  10.791  1.00  0.00           C  
ATOM    593  C   ASN A  36     -32.333  -3.298   9.690  1.00  0.00           C  
ATOM    594  O   ASN A  36     -31.160  -3.109   9.949  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -32.886  -4.766  11.621  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -31.847  -4.307  12.645  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -31.105  -3.371  12.415  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -31.758  -4.936  13.784  1.00  0.00           N  
ATOM    599  H   ASN A  36     -34.734  -4.632   9.553  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -33.445  -2.670  11.409  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -33.729  -5.200  12.139  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -32.446  -5.509  10.973  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -32.353  -5.690  13.975  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -31.097  -4.652  14.450  1.00  0.00           H  
ATOM    605  N   PHE A  37     -32.811  -3.294   8.471  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -31.905  -3.048   7.325  1.00  0.00           C  
ATOM    607  C   PHE A  37     -31.637  -1.561   7.170  1.00  0.00           C  
ATOM    608  O   PHE A  37     -32.375  -0.740   7.684  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -32.590  -3.564   6.052  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -31.525  -3.907   5.010  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -30.804  -5.084   5.103  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -31.273  -3.046   3.958  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -29.846  -5.393   4.159  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -30.315  -3.356   3.015  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -29.603  -4.529   3.115  1.00  0.00           C  
ATOM    616  H   PHE A  37     -33.767  -3.448   8.317  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -30.966  -3.563   7.495  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -33.166  -4.448   6.278  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -33.245  -2.802   5.655  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -30.990  -5.765   5.921  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -31.828  -2.125   3.876  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -29.287  -6.313   4.237  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -30.124  -2.677   2.197  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -28.854  -4.772   2.376  1.00  0.00           H  
ATOM    625  N   SER A  38     -30.587  -1.232   6.466  1.00  0.00           N  
ATOM    626  CA  SER A  38     -30.267   0.197   6.279  1.00  0.00           C  
ATOM    627  C   SER A  38     -29.638   0.444   4.915  1.00  0.00           C  
ATOM    628  O   SER A  38     -29.189  -0.477   4.262  1.00  0.00           O  
ATOM    629  CB  SER A  38     -29.274   0.601   7.368  1.00  0.00           C  
ATOM    630  OG  SER A  38     -29.313   2.020   7.366  1.00  0.00           O  
ATOM    631  H   SER A  38     -30.014  -1.923   6.070  1.00  0.00           H  
ATOM    632  HA  SER A  38     -31.182   0.775   6.355  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -29.583   0.219   8.325  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -28.285   0.251   7.127  1.00  0.00           H  
ATOM    635  HG  SER A  38     -29.602   2.309   8.235  1.00  0.00           H  
ATOM    636  N   PHE A  39     -29.623   1.691   4.512  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -29.033   2.036   3.199  1.00  0.00           C  
ATOM    638  C   PHE A  39     -28.108   3.247   3.312  1.00  0.00           C  
ATOM    639  O   PHE A  39     -28.174   3.997   4.265  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -30.183   2.383   2.257  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -31.346   1.421   2.512  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -32.183   1.608   3.598  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -31.581   0.356   1.660  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -33.237   0.749   3.825  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -32.638  -0.501   1.890  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -33.465  -0.304   2.973  1.00  0.00           C  
ATOM    647  H   PHE A  39     -30.013   2.396   5.070  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -28.465   1.189   2.822  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -30.511   3.392   2.448  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -29.860   2.295   1.231  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -32.008   2.432   4.271  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -30.930   0.191   0.817  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -33.882   0.900   4.678  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -32.816  -1.329   1.219  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -34.293  -0.975   3.150  1.00  0.00           H  
ATOM    656  N   LYS A  40     -27.258   3.406   2.337  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -26.316   4.552   2.354  1.00  0.00           C  
ATOM    658  C   LYS A  40     -26.940   5.778   1.695  1.00  0.00           C  
ATOM    659  O   LYS A  40     -26.472   6.884   1.878  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -25.064   4.121   1.560  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -24.109   5.312   1.340  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -23.702   5.896   2.690  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -22.450   6.756   2.506  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -22.545   7.552   1.251  1.00  0.00           N  
ATOM    665  H   LYS A  40     -27.234   2.766   1.597  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -26.061   4.788   3.385  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -24.550   3.352   2.107  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -25.367   3.723   0.604  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -23.226   4.968   0.820  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -24.590   6.071   0.742  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -24.502   6.502   3.084  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -23.492   5.095   3.378  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -22.347   7.429   3.345  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -21.578   6.120   2.456  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -22.619   6.908   0.437  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -21.694   8.142   1.149  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -23.387   8.161   1.290  1.00  0.00           H  
ATOM    678  N   THR A  41     -27.992   5.559   0.946  1.00  0.00           N  
ATOM    679  CA  THR A  41     -28.660   6.703   0.264  1.00  0.00           C  
ATOM    680  C   THR A  41     -30.159   6.706   0.503  1.00  0.00           C  
ATOM    681  O   THR A  41     -30.751   5.689   0.806  1.00  0.00           O  
ATOM    682  CB  THR A  41     -28.414   6.561  -1.235  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -29.352   5.598  -1.677  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -27.044   5.917  -1.503  1.00  0.00           C  
ATOM    685  H   THR A  41     -28.337   4.649   0.835  1.00  0.00           H  
ATOM    686  HA  THR A  41     -28.246   7.635   0.634  1.00  0.00           H  
ATOM    687  HB  THR A  41     -28.552   7.504  -1.757  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -29.556   5.020  -0.937  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -27.060   4.882  -1.190  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -26.280   6.442  -0.949  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -26.816   5.964  -2.556  1.00  0.00           H  
ATOM    692  N   LYS A  42     -30.745   7.862   0.357  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -32.198   7.975   0.564  1.00  0.00           C  
ATOM    694  C   LYS A  42     -32.942   7.365  -0.615  1.00  0.00           C  
ATOM    695  O   LYS A  42     -34.095   6.998  -0.506  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -32.557   9.467   0.664  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -33.995   9.610   1.171  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -34.414  11.081   1.082  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -35.916  11.199   1.360  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -36.399  12.572   1.042  1.00  0.00           N  
ATOM    701  H   LYS A  42     -30.224   8.647   0.116  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -32.465   7.449   1.471  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -31.882   9.958   1.349  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -32.469   9.927  -0.309  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -34.655   9.008   0.566  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -34.054   9.278   2.197  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -33.865  11.659   1.810  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -34.198  11.461   0.094  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -36.456  10.487   0.752  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -36.108  10.989   2.402  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -36.868  12.976   1.878  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -37.074  12.529   0.252  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -35.591  13.171   0.776  1.00  0.00           H  
ATOM    714  N   GLY A  43     -32.263   7.263  -1.725  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -32.915   6.676  -2.927  1.00  0.00           C  
ATOM    716  C   GLY A  43     -33.329   5.233  -2.644  1.00  0.00           C  
ATOM    717  O   GLY A  43     -34.491   4.886  -2.731  1.00  0.00           O  
ATOM    718  H   GLY A  43     -31.328   7.567  -1.766  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -33.790   7.257  -3.180  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -32.222   6.694  -3.755  1.00  0.00           H  
ATOM    721  N   ASN A  44     -32.366   4.420  -2.307  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -32.678   3.007  -2.015  1.00  0.00           C  
ATOM    723  C   ASN A  44     -33.768   2.906  -0.955  1.00  0.00           C  
ATOM    724  O   ASN A  44     -34.628   2.050  -1.025  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -31.406   2.331  -1.489  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -30.428   2.125  -2.648  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -30.762   1.543  -3.662  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -29.212   2.587  -2.540  1.00  0.00           N  
ATOM    729  H   ASN A  44     -31.445   4.741  -2.253  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -33.021   2.530  -2.926  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -30.944   2.953  -0.739  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -31.653   1.373  -1.058  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -28.937   3.058  -1.726  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -28.574   2.463  -3.273  1.00  0.00           H  
ATOM    735  N   LEU A  45     -33.712   3.783   0.013  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -34.740   3.749   1.083  1.00  0.00           C  
ATOM    737  C   LEU A  45     -36.128   3.823   0.464  1.00  0.00           C  
ATOM    738  O   LEU A  45     -36.964   2.974   0.702  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -34.516   4.978   2.004  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -35.408   4.917   3.278  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -36.900   5.096   2.907  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -35.187   3.581   4.023  1.00  0.00           C  
ATOM    743  H   LEU A  45     -33.000   4.455   0.031  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -34.641   2.818   1.629  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -33.478   5.010   2.302  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -34.742   5.879   1.454  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -35.120   5.724   3.935  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -36.987   5.718   2.030  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -37.419   5.571   3.727  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -37.360   4.143   2.708  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -35.814   2.807   3.613  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -35.422   3.708   5.069  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -34.155   3.284   3.929  1.00  0.00           H  
ATOM    754  N   THR A  46     -36.349   4.838  -0.326  1.00  0.00           N  
ATOM    755  CA  THR A  46     -37.675   4.981  -0.969  1.00  0.00           C  
ATOM    756  C   THR A  46     -38.058   3.688  -1.670  1.00  0.00           C  
ATOM    757  O   THR A  46     -39.213   3.309  -1.700  1.00  0.00           O  
ATOM    758  CB  THR A  46     -37.591   6.101  -2.010  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -37.541   7.303  -1.264  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -38.894   6.199  -2.814  1.00  0.00           C  
ATOM    761  H   THR A  46     -35.644   5.495  -0.497  1.00  0.00           H  
ATOM    762  HA  THR A  46     -38.419   5.210  -0.207  1.00  0.00           H  
ATOM    763  HB  THR A  46     -36.711   5.999  -2.640  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -37.955   7.993  -1.786  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -38.983   7.185  -3.245  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -39.738   6.016  -2.166  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -38.889   5.464  -3.606  1.00  0.00           H  
ATOM    768  N   LYS A  47     -37.076   3.032  -2.226  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -37.359   1.759  -2.931  1.00  0.00           C  
ATOM    770  C   LYS A  47     -37.906   0.721  -1.957  1.00  0.00           C  
ATOM    771  O   LYS A  47     -38.815  -0.017  -2.280  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -36.041   1.236  -3.530  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -36.172   1.109  -5.058  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -37.087  -0.073  -5.409  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -36.880  -0.443  -6.880  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -37.017   0.761  -7.747  1.00  0.00           N  
ATOM    777  H   LYS A  47     -36.158   3.381  -2.176  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -38.097   1.942  -3.706  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -35.246   1.925  -3.296  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -35.807   0.273  -3.101  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -36.585   2.021  -5.465  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -35.195   0.947  -5.489  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -36.847  -0.921  -4.787  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -38.118   0.203  -5.249  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -35.892  -0.861  -7.012  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -37.614  -1.178  -7.175  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -37.181   1.599  -7.152  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -37.823   0.632  -8.393  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -36.147   0.893  -8.299  1.00  0.00           H  
ATOM    790  N   HIS A  48     -37.339   0.682  -0.780  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -37.817  -0.302   0.224  1.00  0.00           C  
ATOM    792  C   HIS A  48     -39.245   0.022   0.648  1.00  0.00           C  
ATOM    793  O   HIS A  48     -40.076  -0.857   0.761  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -36.903  -0.236   1.458  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -37.482  -1.126   2.559  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -37.851  -2.339   2.398  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -37.723  -0.848   3.903  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -38.289  -2.835   3.490  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -38.232  -1.952   4.460  1.00  0.00           N  
ATOM    800  H   HIS A  48     -36.607   1.296  -0.561  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -37.798  -1.296  -0.220  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -35.914  -0.584   1.200  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -36.840   0.781   1.817  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -37.803  -2.825   1.549  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -37.540   0.092   4.401  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -38.658  -3.844   3.601  1.00  0.00           H  
ATOM    807  N   MET A  49     -39.503   1.282   0.877  1.00  0.00           N  
ATOM    808  CA  MET A  49     -40.870   1.678   1.294  1.00  0.00           C  
ATOM    809  C   MET A  49     -41.866   1.414   0.171  1.00  0.00           C  
ATOM    810  O   MET A  49     -43.018   1.117   0.415  1.00  0.00           O  
ATOM    811  CB  MET A  49     -40.865   3.181   1.614  1.00  0.00           C  
ATOM    812  CG  MET A  49     -40.298   3.391   3.020  1.00  0.00           C  
ATOM    813  SD  MET A  49     -40.108   5.098   3.595  1.00  0.00           S  
ATOM    814  CE  MET A  49     -40.226   4.754   5.369  1.00  0.00           C  
ATOM    815  H   MET A  49     -38.800   1.958   0.776  1.00  0.00           H  
ATOM    816  HA  MET A  49     -41.157   1.096   2.167  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -40.252   3.704   0.894  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -41.873   3.567   1.567  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -40.941   2.881   3.721  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -39.328   2.921   3.064  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -39.454   4.053   5.651  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -41.196   4.330   5.589  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -40.100   5.672   5.922  1.00  0.00           H  
ATOM    824  N   LYS A  50     -41.399   1.527  -1.046  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -42.301   1.286  -2.198  1.00  0.00           C  
ATOM    826  C   LYS A  50     -43.118   0.021  -1.976  1.00  0.00           C  
ATOM    827  O   LYS A  50     -44.332   0.048  -2.005  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -41.435   1.105  -3.456  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -42.249   1.493  -4.695  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -43.444   0.544  -4.839  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -43.908   0.545  -6.296  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -44.119   1.941  -6.773  1.00  0.00           N  
ATOM    833  H   LYS A  50     -40.462   1.770  -1.194  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -42.975   2.133  -2.307  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -40.561   1.736  -3.386  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -41.120   0.075  -3.533  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -42.603   2.507  -4.593  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -41.625   1.423  -5.573  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -43.154  -0.455  -4.551  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -44.250   0.878  -4.202  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -43.163   0.070  -6.916  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -44.837   0.000  -6.382  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -43.695   2.053  -7.716  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -43.672   2.606  -6.110  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -45.139   2.139  -6.827  1.00  0.00           H  
ATOM    846  N   SER A  51     -42.434  -1.068  -1.755  1.00  0.00           N  
ATOM    847  CA  SER A  51     -43.152  -2.343  -1.528  1.00  0.00           C  
ATOM    848  C   SER A  51     -44.256  -2.160  -0.495  1.00  0.00           C  
ATOM    849  O   SER A  51     -44.137  -1.356   0.407  1.00  0.00           O  
ATOM    850  CB  SER A  51     -42.146  -3.378  -1.003  1.00  0.00           C  
ATOM    851  OG  SER A  51     -42.923  -4.551  -0.811  1.00  0.00           O  
ATOM    852  H   SER A  51     -41.454  -1.041  -1.736  1.00  0.00           H  
ATOM    853  HA  SER A  51     -43.595  -2.673  -2.467  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -41.369  -3.559  -1.730  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -41.719  -3.055  -0.065  1.00  0.00           H  
ATOM    856  HG  SER A  51     -42.463  -5.110  -0.180  1.00  0.00           H  
ATOM    857  N   LYS A  52     -45.313  -2.908  -0.643  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -46.430  -2.786   0.325  1.00  0.00           C  
ATOM    859  C   LYS A  52     -46.148  -3.610   1.577  1.00  0.00           C  
ATOM    860  O   LYS A  52     -47.034  -4.233   2.130  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -47.718  -3.302  -0.344  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -47.405  -4.573  -1.143  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -47.300  -4.216  -2.631  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -46.969  -5.476  -3.437  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -48.216  -6.125  -3.925  1.00  0.00           N  
ATOM    866  H   LYS A  52     -45.369  -3.545  -1.385  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -46.535  -1.740   0.609  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -48.457  -3.522   0.412  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -48.108  -2.544  -1.006  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -46.473  -4.998  -0.802  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -48.196  -5.295  -0.999  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -48.240  -3.807  -2.973  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -46.522  -3.480  -2.773  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -46.354  -5.211  -4.285  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -46.428  -6.174  -2.816  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -48.643  -6.680  -3.156  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -47.992  -6.754  -4.723  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -48.887  -5.395  -4.239  1.00  0.00           H  
ATOM    879  N   ALA A  53     -44.914  -3.599   2.003  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -44.553  -4.375   3.216  1.00  0.00           C  
ATOM    881  C   ALA A  53     -45.098  -3.700   4.469  1.00  0.00           C  
ATOM    882  O   ALA A  53     -45.967  -4.228   5.134  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -43.022  -4.438   3.314  1.00  0.00           C  
ATOM    884  H   ALA A  53     -44.231  -3.082   1.527  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -44.978  -5.373   3.138  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -42.634  -5.087   2.542  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -42.734  -4.823   4.281  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -42.608  -3.449   3.188  1.00  0.00           H  
ATOM    889  N   HIS A  54     -44.578  -2.541   4.772  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -45.055  -1.824   5.972  1.00  0.00           C  
ATOM    891  C   HIS A  54     -44.755  -0.333   5.881  1.00  0.00           C  
ATOM    892  O   HIS A  54     -43.680   0.109   6.228  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -44.338  -2.400   7.198  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -42.886  -2.750   6.851  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -42.465  -3.926   6.582  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -41.749  -1.944   6.824  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -41.200  -3.931   6.400  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -40.707  -2.729   6.536  1.00  0.00           N  
ATOM    899  H   HIS A  54     -43.881  -2.152   4.215  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -46.130  -1.961   6.057  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -44.349  -1.676   8.000  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -44.846  -3.292   7.520  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -43.036  -4.720   6.521  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -41.713  -0.882   7.000  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -40.608  -4.812   6.191  1.00  0.00           H  
ATOM    906  N   SER A  55     -45.718   0.413   5.412  1.00  0.00           N  
ATOM    907  CA  SER A  55     -45.517   1.881   5.287  1.00  0.00           C  
ATOM    908  C   SER A  55     -46.782   2.634   5.681  1.00  0.00           C  
ATOM    909  O   SER A  55     -47.287   3.443   4.930  1.00  0.00           O  
ATOM    910  CB  SER A  55     -45.186   2.203   3.822  1.00  0.00           C  
ATOM    911  OG  SER A  55     -44.135   1.305   3.498  1.00  0.00           O  
ATOM    912  H   SER A  55     -46.564   0.006   5.138  1.00  0.00           H  
ATOM    913  HA  SER A  55     -44.705   2.187   5.944  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -46.042   2.020   3.188  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -44.851   3.224   3.720  1.00  0.00           H  
ATOM    916  HG  SER A  55     -44.385   0.431   3.806  1.00  0.00           H  
ATOM    917  N   LYS A  56     -47.272   2.354   6.860  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -48.503   3.044   7.321  1.00  0.00           C  
ATOM    919  C   LYS A  56     -48.242   4.529   7.544  1.00  0.00           C  
ATOM    920  O   LYS A  56     -48.275   5.313   6.617  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -48.938   2.415   8.653  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -49.390   0.974   8.406  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -49.878   0.368   9.722  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -49.605  -1.137   9.715  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -48.141  -1.404   9.799  1.00  0.00           N  
ATOM    926  H   LYS A  56     -46.830   1.693   7.434  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -49.278   2.929   6.567  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -48.110   2.422   9.346  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -49.756   2.983   9.073  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -50.192   0.965   7.682  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -48.561   0.396   8.024  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -49.355   0.828  10.549  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -50.938   0.545   9.833  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -50.096  -1.599  10.559  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -49.991  -1.570   8.803  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -47.973  -2.226  10.413  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -47.660  -0.571  10.195  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -47.770  -1.599   8.847  1.00  0.00           H  
ATOM    939  N   LYS A  57     -47.984   4.889   8.772  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -47.718   6.313   9.072  1.00  0.00           C  
ATOM    941  C   LYS A  57     -46.589   6.850   8.201  1.00  0.00           C  
ATOM    942  O   LYS A  57     -46.673   8.020   7.865  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -47.304   6.427  10.546  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -47.252   7.905  10.940  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -46.760   8.022  12.383  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -45.235   8.147  12.387  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -44.828   9.559  12.138  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -45.701   6.061   7.919  1.00  0.00           O  
ATOM    949  H   LYS A  57     -47.972   4.225   9.488  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -48.619   6.885   8.879  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -48.022   5.911  11.166  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -46.331   5.980  10.685  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -46.577   8.432  10.282  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -48.238   8.337  10.855  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -47.197   8.895  12.845  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -47.054   7.144  12.939  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -44.848   7.832  13.344  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -44.819   7.518  11.614  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -45.664  10.174  12.183  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -44.392   9.633  11.196  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -44.141   9.853  12.861  1.00  0.00           H  
TER     962      LYS A  57
ENDMDL
MODEL      48
ATOM    484  N   PRO A  29     -27.051   5.174   7.614  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -27.968   5.831   8.553  1.00  0.00           C  
ATOM    486  C   PRO A  29     -29.433   5.674   8.140  1.00  0.00           C  
ATOM    487  O   PRO A  29     -30.301   5.579   8.981  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -27.574   7.321   8.521  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -26.351   7.458   7.571  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -26.109   6.080   6.934  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -27.825   5.417   9.546  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -28.398   7.912   8.150  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -27.309   7.653   9.514  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -26.560   8.187   6.803  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -25.479   7.764   8.133  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -26.323   6.121   5.879  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -25.094   5.757   7.101  1.00  0.00           H  
ATOM    498  N   TYR A  30     -29.686   5.654   6.856  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -31.096   5.503   6.405  1.00  0.00           C  
ATOM    500  C   TYR A  30     -31.652   4.151   6.851  1.00  0.00           C  
ATOM    501  O   TYR A  30     -31.758   3.231   6.065  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -31.137   5.573   4.867  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -30.784   6.990   4.405  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -31.651   8.039   4.632  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -29.595   7.238   3.744  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -31.337   9.314   4.206  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -29.281   8.512   3.321  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -30.149   9.561   3.548  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -29.834  10.836   3.126  1.00  0.00           O  
ATOM    510  H   TYR A  30     -28.959   5.735   6.203  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -31.697   6.295   6.847  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -30.430   4.876   4.450  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -32.128   5.324   4.517  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -32.585   7.861   5.145  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -28.907   6.427   3.557  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -32.026  10.125   4.389  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -28.349   8.691   2.805  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -29.678  10.805   2.179  1.00  0.00           H  
ATOM    519  N   HIS A  31     -31.999   4.061   8.110  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -32.549   2.780   8.633  1.00  0.00           C  
ATOM    521  C   HIS A  31     -34.071   2.754   8.523  1.00  0.00           C  
ATOM    522  O   HIS A  31     -34.730   3.737   8.799  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -32.172   2.671  10.124  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -30.783   2.042  10.270  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -30.565   0.834  10.530  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -29.532   2.625  10.174  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -29.318   0.596  10.608  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -28.582   1.682  10.394  1.00  0.00           N  
ATOM    529  H   HIS A  31     -31.907   4.834   8.703  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -32.133   1.952   8.065  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -32.165   3.654  10.570  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -32.896   2.055  10.637  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -31.266   0.161  10.656  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -29.343   3.667   9.964  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -28.905  -0.379  10.823  1.00  0.00           H  
ATOM    536  N   CYS A  32     -34.608   1.631   8.122  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -36.083   1.542   7.998  1.00  0.00           C  
ATOM    538  C   CYS A  32     -36.739   1.764   9.359  1.00  0.00           C  
ATOM    539  O   CYS A  32     -36.194   1.389  10.378  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -36.452   0.136   7.498  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -38.152  -0.413   7.804  1.00  0.00           S  
ATOM    542  H   CYS A  32     -34.046   0.859   7.903  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -36.429   2.307   7.306  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -36.275   0.098   6.434  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -35.788  -0.575   7.968  1.00  0.00           H  
ATOM    546  N   THR A  33     -37.896   2.370   9.356  1.00  0.00           N  
ATOM    547  CA  THR A  33     -38.587   2.615  10.651  1.00  0.00           C  
ATOM    548  C   THR A  33     -39.283   1.349  11.150  1.00  0.00           C  
ATOM    549  O   THR A  33     -40.107   1.402  12.042  1.00  0.00           O  
ATOM    550  CB  THR A  33     -39.635   3.715  10.442  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -38.893   4.900  10.226  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -40.415   3.984  11.739  1.00  0.00           C  
ATOM    553  H   THR A  33     -38.302   2.660   8.514  1.00  0.00           H  
ATOM    554  HA  THR A  33     -37.848   2.923  11.388  1.00  0.00           H  
ATOM    555  HB  THR A  33     -40.280   3.505   9.598  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -38.687   4.954   9.290  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -39.825   3.675  12.590  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -41.341   3.429  11.729  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -40.632   5.039  11.822  1.00  0.00           H  
ATOM    560  N   TYR A  34     -38.937   0.234  10.561  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -39.562  -1.051  10.984  1.00  0.00           C  
ATOM    562  C   TYR A  34     -38.511  -2.158  11.042  1.00  0.00           C  
ATOM    563  O   TYR A  34     -38.166  -2.637  12.105  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -40.639  -1.452   9.957  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -41.648  -0.310   9.770  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -41.320   0.810   9.030  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -42.917  -0.405  10.306  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -42.246   1.814   8.829  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -43.842   0.601  10.103  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -43.512   1.717   9.364  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -44.438   2.720   9.160  1.00  0.00           O  
ATOM    572  H   TYR A  34     -38.268   0.242   9.847  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -39.995  -0.927  11.972  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -40.176  -1.675   9.010  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -41.162  -2.330  10.307  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -40.333   0.904   8.611  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -43.190  -1.272  10.890  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -41.980   2.678   8.238  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -44.832   0.512  10.521  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -44.157   3.232   8.397  1.00  0.00           H  
ATOM    581  N   CYS A  35     -38.022  -2.544   9.895  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -36.992  -3.618   9.856  1.00  0.00           C  
ATOM    583  C   CYS A  35     -35.701  -3.165  10.512  1.00  0.00           C  
ATOM    584  O   CYS A  35     -35.685  -2.235  11.297  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -36.672  -3.940   8.388  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -38.045  -4.201   7.265  1.00  0.00           S  
ATOM    587  H   CYS A  35     -38.334  -2.130   9.066  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -37.369  -4.496  10.374  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -36.082  -3.133   7.989  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -36.064  -4.831   8.365  1.00  0.00           H  
ATOM    591  N   ASN A  36     -34.639  -3.844  10.168  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -33.312  -3.505  10.731  1.00  0.00           C  
ATOM    593  C   ASN A  36     -32.342  -3.199   9.602  1.00  0.00           C  
ATOM    594  O   ASN A  36     -31.176  -2.942   9.828  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -32.791  -4.717  11.516  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -31.396  -4.405  12.056  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -30.604  -5.290  12.311  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -31.056  -3.160  12.244  1.00  0.00           N  
ATOM    599  H   ASN A  36     -34.720  -4.584   9.531  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -33.401  -2.632  11.373  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -33.455  -4.933  12.341  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -32.739  -5.579  10.866  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -31.691  -2.443  12.039  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -30.166  -2.941  12.590  1.00  0.00           H  
ATOM    605  N   PHE A  37     -32.848  -3.237   8.396  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -31.984  -2.954   7.234  1.00  0.00           C  
ATOM    607  C   PHE A  37     -31.829  -1.458   7.037  1.00  0.00           C  
ATOM    608  O   PHE A  37     -32.608  -0.678   7.548  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -32.639  -3.553   5.985  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -31.544  -3.996   5.018  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -30.670  -5.013   5.364  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -31.402  -3.377   3.792  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -29.671  -5.400   4.495  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -30.402  -3.766   2.923  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -29.537  -4.777   3.276  1.00  0.00           C  
ATOM    616  H   PHE A  37     -33.793  -3.450   8.261  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -31.005  -3.391   7.403  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -33.241  -4.407   6.261  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -33.265  -2.811   5.506  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -30.771  -5.506   6.320  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -32.078  -2.584   3.513  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -28.993  -6.193   4.774  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -30.297  -3.276   1.967  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -28.754  -5.080   2.598  1.00  0.00           H  
ATOM    625  N   SER A  38     -30.829  -1.082   6.299  1.00  0.00           N  
ATOM    626  CA  SER A  38     -30.612   0.359   6.062  1.00  0.00           C  
ATOM    627  C   SER A  38     -29.879   0.591   4.752  1.00  0.00           C  
ATOM    628  O   SER A  38     -29.414  -0.340   4.124  1.00  0.00           O  
ATOM    629  CB  SER A  38     -29.762   0.905   7.206  1.00  0.00           C  
ATOM    630  OG  SER A  38     -29.802   2.310   7.027  1.00  0.00           O  
ATOM    631  H   SER A  38     -30.225  -1.746   5.905  1.00  0.00           H  
ATOM    632  HA  SER A  38     -31.577   0.861   6.023  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -30.189   0.636   8.157  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -28.748   0.546   7.131  1.00  0.00           H  
ATOM    635  HG  SER A  38     -29.903   2.716   7.892  1.00  0.00           H  
ATOM    636  N   PHE A  39     -29.795   1.836   4.363  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -29.101   2.168   3.100  1.00  0.00           C  
ATOM    638  C   PHE A  39     -28.189   3.381   3.273  1.00  0.00           C  
ATOM    639  O   PHE A  39     -28.247   4.071   4.270  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -30.179   2.486   2.072  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -31.295   1.444   2.209  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -32.258   1.575   3.198  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -31.339   0.341   1.374  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -33.241   0.618   3.349  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -32.325  -0.615   1.527  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -33.274  -0.474   2.516  1.00  0.00           C  
ATOM    647  H   PHE A  39     -30.199   2.548   4.897  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -28.505   1.317   2.780  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -30.582   3.469   2.260  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -29.763   2.446   1.078  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -32.238   2.431   3.855  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -30.594   0.224   0.600  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -33.982   0.723   4.128  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -32.350  -1.473   0.872  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -34.044  -1.225   2.641  1.00  0.00           H  
ATOM    656  N   LYS A  40     -27.352   3.607   2.301  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -26.428   4.764   2.384  1.00  0.00           C  
ATOM    658  C   LYS A  40     -27.061   5.999   1.751  1.00  0.00           C  
ATOM    659  O   LYS A  40     -26.686   7.113   2.058  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -25.147   4.393   1.607  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -24.150   5.573   1.579  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -23.676   5.877   3.001  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -22.361   6.660   2.933  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -22.413   7.672   1.842  1.00  0.00           N  
ATOM    665  H   LYS A  40     -27.328   3.013   1.522  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -26.207   4.967   3.429  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -24.684   3.548   2.081  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -25.409   4.120   0.597  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -23.300   5.307   0.969  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -24.619   6.447   1.157  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -24.419   6.463   3.515  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -23.518   4.954   3.534  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -22.191   7.162   3.873  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -21.544   5.979   2.745  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -22.996   8.478   2.143  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -22.827   7.244   0.990  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -21.449   8.002   1.630  1.00  0.00           H  
ATOM    678  N   THR A  41     -28.017   5.769   0.880  1.00  0.00           N  
ATOM    679  CA  THR A  41     -28.696   6.911   0.207  1.00  0.00           C  
ATOM    680  C   THR A  41     -30.199   6.875   0.426  1.00  0.00           C  
ATOM    681  O   THR A  41     -30.765   5.847   0.739  1.00  0.00           O  
ATOM    682  CB  THR A  41     -28.427   6.798  -1.293  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -29.315   5.798  -1.755  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -27.027   6.220  -1.552  1.00  0.00           C  
ATOM    685  H   THR A  41     -28.282   4.850   0.674  1.00  0.00           H  
ATOM    686  HA  THR A  41     -28.306   7.845   0.598  1.00  0.00           H  
ATOM    687  HB  THR A  41     -28.602   7.739  -1.808  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -29.573   6.021  -2.653  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -26.296   6.757  -0.964  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -26.780   6.314  -2.598  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -27.007   5.175  -1.275  1.00  0.00           H  
ATOM    692  N   LYS A  42     -30.819   8.011   0.254  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -32.279   8.081   0.440  1.00  0.00           C  
ATOM    694  C   LYS A  42     -32.991   7.391  -0.717  1.00  0.00           C  
ATOM    695  O   LYS A  42     -34.134   6.994  -0.600  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -32.687   9.569   0.478  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -34.202   9.695   0.695  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -34.587   9.034   2.020  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -35.776   9.782   2.625  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -35.410  11.198   2.907  1.00  0.00           N  
ATOM    701  H   LYS A  42     -30.321   8.809   0.008  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -32.534   7.583   1.365  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -32.164  10.064   1.282  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -32.416  10.039  -0.456  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -34.475  10.740   0.723  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -34.729   9.218  -0.116  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -34.857   8.003   1.847  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -33.750   9.072   2.702  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -36.606   9.763   1.933  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -36.075   9.304   3.547  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -35.984  11.829   2.311  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -34.402  11.345   2.697  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -35.590  11.410   3.909  1.00  0.00           H  
ATOM    714  N   GLY A  43     -32.300   7.260  -1.819  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -32.926   6.596  -2.996  1.00  0.00           C  
ATOM    716  C   GLY A  43     -33.347   5.172  -2.629  1.00  0.00           C  
ATOM    717  O   GLY A  43     -34.518   4.884  -2.485  1.00  0.00           O  
ATOM    718  H   GLY A  43     -31.375   7.591  -1.869  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -33.796   7.158  -3.303  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -32.216   6.562  -3.809  1.00  0.00           H  
ATOM    721  N   ASN A  44     -32.377   4.311  -2.488  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -32.692   2.908  -2.131  1.00  0.00           C  
ATOM    723  C   ASN A  44     -33.728   2.857  -1.013  1.00  0.00           C  
ATOM    724  O   ASN A  44     -34.678   2.102  -1.077  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -31.400   2.237  -1.640  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -30.415   2.086  -2.807  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -29.217   2.044  -2.615  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -30.874   2.003  -4.027  1.00  0.00           N  
ATOM    729  H   ASN A  44     -31.448   4.587  -2.620  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -33.087   2.401  -3.005  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -30.949   2.845  -0.875  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -31.624   1.262  -1.232  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -31.836   2.036  -4.194  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -30.251   1.908  -4.778  1.00  0.00           H  
ATOM    735  N   LEU A  45     -33.526   3.662  -0.005  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -34.491   3.670   1.123  1.00  0.00           C  
ATOM    737  C   LEU A  45     -35.916   3.783   0.593  1.00  0.00           C  
ATOM    738  O   LEU A  45     -36.798   3.061   1.012  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -34.166   4.894   2.021  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -35.195   5.040   3.183  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -36.538   5.620   2.667  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -35.430   3.672   3.854  1.00  0.00           C  
ATOM    743  H   LEU A  45     -32.746   4.255   0.007  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -34.385   2.739   1.674  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -33.180   4.766   2.442  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -34.165   5.789   1.419  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -34.787   5.718   3.918  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -36.907   6.352   3.371  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -37.270   4.834   2.564  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -36.397   6.095   1.709  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -34.481   3.179   4.011  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -36.050   3.048   3.234  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -35.914   3.816   4.809  1.00  0.00           H  
ATOM    754  N   THR A  46     -36.112   4.686  -0.328  1.00  0.00           N  
ATOM    755  CA  THR A  46     -37.469   4.862  -0.900  1.00  0.00           C  
ATOM    756  C   THR A  46     -37.947   3.573  -1.558  1.00  0.00           C  
ATOM    757  O   THR A  46     -39.099   3.205  -1.445  1.00  0.00           O  
ATOM    758  CB  THR A  46     -37.406   5.962  -1.962  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -36.808   7.071  -1.317  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -38.814   6.445  -2.334  1.00  0.00           C  
ATOM    761  H   THR A  46     -35.368   5.241  -0.642  1.00  0.00           H  
ATOM    762  HA  THR A  46     -38.159   5.130  -0.102  1.00  0.00           H  
ATOM    763  HB  THR A  46     -36.823   5.656  -2.827  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -37.207   7.159  -0.450  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -39.261   6.951  -1.492  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -39.429   5.600  -2.607  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -38.758   7.127  -3.169  1.00  0.00           H  
ATOM    768  N   LYS A  47     -37.050   2.909  -2.236  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -37.436   1.643  -2.906  1.00  0.00           C  
ATOM    770  C   LYS A  47     -37.898   0.610  -1.886  1.00  0.00           C  
ATOM    771  O   LYS A  47     -38.744  -0.214  -2.176  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -36.210   1.091  -3.648  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -36.605  -0.189  -4.386  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -35.603  -0.446  -5.514  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -35.623  -1.934  -5.874  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -34.577  -2.668  -5.108  1.00  0.00           N  
ATOM    777  H   LYS A  47     -36.131   3.244  -2.301  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -38.250   1.845  -3.600  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -35.855   1.824  -4.358  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -35.424   0.875  -2.941  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -36.598  -1.021  -3.698  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -37.597  -0.080  -4.800  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -35.874   0.140  -6.380  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -34.613  -0.164  -5.191  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -36.590  -2.350  -5.639  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -35.434  -2.052  -6.931  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -34.969  -3.565  -4.758  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -34.266  -2.088  -4.302  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -33.765  -2.863  -5.728  1.00  0.00           H  
ATOM    790  N   HIS A  48     -37.336   0.668  -0.709  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -37.739  -0.308   0.335  1.00  0.00           C  
ATOM    792  C   HIS A  48     -39.132   0.015   0.865  1.00  0.00           C  
ATOM    793  O   HIS A  48     -39.932  -0.871   1.090  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -36.731  -0.235   1.494  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -37.208  -1.140   2.631  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -37.258  -2.415   2.578  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -37.663  -0.810   3.903  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -37.693  -2.904   3.675  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -37.961  -1.951   4.536  1.00  0.00           N  
ATOM    800  H   HIS A  48     -36.657   1.349  -0.516  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -37.752  -1.304  -0.103  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -35.761  -0.569   1.156  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -36.652   0.779   1.852  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -36.997  -2.948   1.798  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -37.758   0.187   4.308  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -37.820  -3.958   3.869  1.00  0.00           H  
ATOM    807  N   MET A  49     -39.400   1.280   1.055  1.00  0.00           N  
ATOM    808  CA  MET A  49     -40.738   1.668   1.571  1.00  0.00           C  
ATOM    809  C   MET A  49     -41.802   1.448   0.503  1.00  0.00           C  
ATOM    810  O   MET A  49     -42.929   1.113   0.804  1.00  0.00           O  
ATOM    811  CB  MET A  49     -40.708   3.160   1.935  1.00  0.00           C  
ATOM    812  CG  MET A  49     -39.798   3.363   3.147  1.00  0.00           C  
ATOM    813  SD  MET A  49     -40.372   2.712   4.735  1.00  0.00           S  
ATOM    814  CE  MET A  49     -38.902   3.146   5.698  1.00  0.00           C  
ATOM    815  H   MET A  49     -38.726   1.964   0.862  1.00  0.00           H  
ATOM    816  HA  MET A  49     -40.975   1.059   2.440  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -40.334   3.731   1.099  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -41.708   3.494   2.173  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -38.845   2.906   2.931  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -39.633   4.423   3.268  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -39.028   2.813   6.718  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -38.765   4.217   5.683  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -38.035   2.666   5.268  1.00  0.00           H  
ATOM    824  N   LYS A  50     -41.419   1.644  -0.729  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -42.387   1.453  -1.836  1.00  0.00           C  
ATOM    826  C   LYS A  50     -43.146   0.141  -1.671  1.00  0.00           C  
ATOM    827  O   LYS A  50     -44.360   0.121  -1.665  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -41.601   1.406  -3.153  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -42.573   1.544  -4.325  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -41.873   1.090  -5.608  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -42.246  -0.365  -5.900  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -41.839  -1.247  -4.769  1.00  0.00           N  
ATOM    833  H   LYS A  50     -40.497   1.915  -0.921  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -43.096   2.279  -1.836  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -40.887   2.215  -3.178  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -41.074   0.467  -3.228  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -43.443   0.930  -4.149  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -42.880   2.574  -4.424  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -42.183   1.716  -6.432  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -40.803   1.172  -5.485  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -43.314  -0.444  -6.042  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -41.746  -0.693  -6.800  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -42.057  -2.236  -5.004  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -42.359  -0.972  -3.911  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -40.817  -1.147  -4.602  1.00  0.00           H  
ATOM    846  N   SER A  51     -42.414  -0.931  -1.542  1.00  0.00           N  
ATOM    847  CA  SER A  51     -43.076  -2.248  -1.377  1.00  0.00           C  
ATOM    848  C   SER A  51     -44.194  -2.162  -0.345  1.00  0.00           C  
ATOM    849  O   SER A  51     -44.104  -1.415   0.609  1.00  0.00           O  
ATOM    850  CB  SER A  51     -42.028  -3.260  -0.890  1.00  0.00           C  
ATOM    851  OG  SER A  51     -42.754  -4.473  -0.752  1.00  0.00           O  
ATOM    852  H   SER A  51     -41.436  -0.867  -1.552  1.00  0.00           H  
ATOM    853  HA  SER A  51     -43.499  -2.556  -2.332  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -41.241  -3.377  -1.620  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -41.619  -2.959   0.063  1.00  0.00           H  
ATOM    856  HG  SER A  51     -42.153  -5.141  -0.413  1.00  0.00           H  
ATOM    857  N   LYS A  52     -45.229  -2.928  -0.550  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -46.356  -2.896   0.415  1.00  0.00           C  
ATOM    859  C   LYS A  52     -45.972  -3.588   1.719  1.00  0.00           C  
ATOM    860  O   LYS A  52     -46.822  -3.924   2.520  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -47.565  -3.630  -0.200  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -47.153  -4.294  -1.516  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -48.348  -5.067  -2.078  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -47.956  -5.693  -3.418  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -49.140  -6.336  -4.056  1.00  0.00           N  
ATOM    866  H   LYS A  52     -45.260  -3.518  -1.332  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -46.605  -1.858   0.630  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -47.920  -4.382   0.489  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -48.359  -2.922  -0.387  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -46.843  -3.539  -2.224  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -46.331  -4.974  -1.338  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -48.636  -5.843  -1.385  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -49.179  -4.393  -2.222  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -47.572  -4.929  -4.076  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -47.192  -6.440  -3.259  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -48.936  -6.518  -5.059  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -49.962  -5.703  -3.979  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -49.348  -7.234  -3.575  1.00  0.00           H  
ATOM    879  N   ALA A  53     -44.696  -3.786   1.910  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -44.243  -4.452   3.155  1.00  0.00           C  
ATOM    881  C   ALA A  53     -44.809  -3.745   4.381  1.00  0.00           C  
ATOM    882  O   ALA A  53     -45.598  -4.308   5.115  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -42.710  -4.388   3.210  1.00  0.00           C  
ATOM    884  H   ALA A  53     -44.044  -3.496   1.237  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -44.588  -5.484   3.149  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -42.357  -4.869   4.110  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -42.388  -3.356   3.208  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -42.293  -4.891   2.351  1.00  0.00           H  
ATOM    889  N   HIS A  54     -44.397  -2.523   4.584  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -44.900  -1.771   5.751  1.00  0.00           C  
ATOM    891  C   HIS A  54     -44.560  -0.292   5.644  1.00  0.00           C  
ATOM    892  O   HIS A  54     -43.468   0.124   5.978  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -44.235  -2.338   7.003  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -42.778  -2.682   6.698  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -42.361  -3.838   6.350  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -41.634  -1.892   6.776  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -41.092  -3.845   6.212  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -40.590  -2.665   6.461  1.00  0.00           N  
ATOM    899  H   HIS A  54     -43.758  -2.112   3.976  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -45.981  -1.883   5.805  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -44.272  -1.611   7.800  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -44.750  -3.230   7.309  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -42.938  -4.618   6.209  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -41.598  -0.846   7.037  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -40.504  -4.714   5.951  1.00  0.00           H  
ATOM    906  N   SER A  55     -45.503   0.478   5.180  1.00  0.00           N  
ATOM    907  CA  SER A  55     -45.255   1.933   5.043  1.00  0.00           C  
ATOM    908  C   SER A  55     -46.538   2.725   5.278  1.00  0.00           C  
ATOM    909  O   SER A  55     -46.911   2.985   6.405  1.00  0.00           O  
ATOM    910  CB  SER A  55     -44.757   2.207   3.617  1.00  0.00           C  
ATOM    911  OG  SER A  55     -45.657   1.485   2.790  1.00  0.00           O  
ATOM    912  H   SER A  55     -46.367   0.096   4.919  1.00  0.00           H  
ATOM    913  HA  SER A  55     -44.512   2.235   5.780  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -44.807   3.262   3.391  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -43.751   1.839   3.486  1.00  0.00           H  
ATOM    916  HG  SER A  55     -45.396   0.561   2.804  1.00  0.00           H  
ATOM    917  N   LYS A  56     -47.190   3.096   4.208  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -48.447   3.870   4.356  1.00  0.00           C  
ATOM    919  C   LYS A  56     -49.652   2.939   4.427  1.00  0.00           C  
ATOM    920  O   LYS A  56     -49.847   2.244   5.405  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -48.603   4.783   3.131  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -47.447   5.786   3.098  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -47.774   6.896   2.096  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -48.260   8.131   2.856  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -47.195   8.635   3.768  1.00  0.00           N  
ATOM    926  H   LYS A  56     -46.854   2.864   3.319  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -48.398   4.456   5.272  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -48.592   4.188   2.231  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -49.541   5.315   3.192  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -47.307   6.212   4.080  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -46.540   5.282   2.799  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -46.891   7.143   1.528  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -48.547   6.558   1.421  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -48.520   8.910   2.154  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -49.132   7.878   3.440  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -47.350   8.258   4.725  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -47.226   9.674   3.797  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -46.266   8.326   3.420  1.00  0.00           H  
ATOM    939  N   LYS A  57     -50.439   2.942   3.386  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -51.631   2.066   3.373  1.00  0.00           C  
ATOM    941  C   LYS A  57     -51.230   0.599   3.482  1.00  0.00           C  
ATOM    942  O   LYS A  57     -52.115  -0.220   3.289  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -52.374   2.281   2.046  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -52.906   3.714   1.997  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -53.915   3.838   0.854  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -53.228   3.476  -0.465  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -53.870   4.196  -1.601  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -50.063   0.375   3.751  1.00  0.00           O  
ATOM    949  H   LYS A  57     -50.246   3.518   2.626  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -52.262   2.325   4.214  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -51.697   2.116   1.221  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -53.198   1.585   1.975  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -53.388   3.955   2.934  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -52.087   4.400   1.835  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -54.744   3.168   1.027  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -54.285   4.852   0.805  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -52.185   3.752  -0.418  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -53.304   2.413  -0.633  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -53.418   5.124  -1.725  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -54.882   4.329  -1.400  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -53.761   3.638  -2.471  1.00  0.00           H  
TER     962      LYS A  57
ENDMDL
MODEL      49
ATOM    484  N   PRO A  29     -26.711   5.540   7.418  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -27.608   6.326   8.284  1.00  0.00           C  
ATOM    486  C   PRO A  29     -29.092   6.079   7.986  1.00  0.00           C  
ATOM    487  O   PRO A  29     -29.918   6.158   8.871  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -27.258   7.798   7.983  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -26.104   7.801   6.939  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -25.846   6.341   6.535  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -27.403   6.088   9.322  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -28.121   8.307   7.581  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -26.936   8.292   8.889  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -26.392   8.378   6.073  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -25.213   8.225   7.376  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -26.123   6.190   5.504  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -24.812   6.080   6.690  1.00  0.00           H  
ATOM    498  N   TYR A  30     -29.407   5.789   6.756  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -30.835   5.541   6.411  1.00  0.00           C  
ATOM    500  C   TYR A  30     -31.308   4.200   6.972  1.00  0.00           C  
ATOM    501  O   TYR A  30     -30.792   3.170   6.611  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -30.959   5.513   4.882  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -30.523   6.867   4.319  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -31.310   7.987   4.496  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -29.334   6.988   3.629  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -30.914   9.209   3.991  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -28.938   8.210   3.124  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -29.726   9.329   3.301  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -29.330  10.550   2.794  1.00  0.00           O  
ATOM    510  H   TYR A  30     -28.713   5.735   6.065  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -31.444   6.337   6.835  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -30.327   4.737   4.477  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -31.985   5.322   4.600  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -32.243   7.906   5.034  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -28.708   6.120   3.482  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -31.539  10.077   4.138  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -28.003   8.292   2.588  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -29.429  10.520   1.840  1.00  0.00           H  
ATOM    519  N   HIS A  31     -32.295   4.247   7.845  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -32.823   2.980   8.447  1.00  0.00           C  
ATOM    521  C   HIS A  31     -34.335   2.870   8.275  1.00  0.00           C  
ATOM    522  O   HIS A  31     -35.044   3.851   8.387  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -32.513   2.995   9.953  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -31.002   3.101  10.168  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -30.184   2.171   9.979  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -30.245   4.170  10.609  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -28.997   2.537  10.253  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -28.940   3.802  10.663  1.00  0.00           N  
ATOM    529  H   HIS A  31     -32.684   5.110   8.099  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -32.356   2.132   7.969  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -32.999   3.841  10.417  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -32.873   2.085  10.409  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -30.426   1.278   9.660  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -30.632   5.143  10.873  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -28.134   1.895  10.162  1.00  0.00           H  
ATOM    536  N   CYS A  32     -34.811   1.675   8.006  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -36.280   1.509   7.829  1.00  0.00           C  
ATOM    538  C   CYS A  32     -37.007   1.784   9.139  1.00  0.00           C  
ATOM    539  O   CYS A  32     -36.464   1.580  10.207  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -36.584   0.060   7.407  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -38.301  -0.504   7.618  1.00  0.00           S  
ATOM    542  H   CYS A  32     -34.208   0.902   7.917  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -36.628   2.215   7.077  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -36.322  -0.050   6.367  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -35.946  -0.601   7.978  1.00  0.00           H  
ATOM    546  N   THR A  33     -38.223   2.241   9.037  1.00  0.00           N  
ATOM    547  CA  THR A  33     -38.995   2.530  10.269  1.00  0.00           C  
ATOM    548  C   THR A  33     -39.537   1.235  10.869  1.00  0.00           C  
ATOM    549  O   THR A  33     -40.363   1.254  11.759  1.00  0.00           O  
ATOM    550  CB  THR A  33     -40.169   3.444   9.902  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -39.587   4.554   9.247  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -40.825   4.040  11.159  1.00  0.00           C  
ATOM    553  H   THR A  33     -38.623   2.392   8.155  1.00  0.00           H  
ATOM    554  HA  THR A  33     -38.338   3.009  10.993  1.00  0.00           H  
ATOM    555  HB  THR A  33     -40.881   2.944   9.252  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -40.063   4.698   8.426  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -40.064   4.309  11.876  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -41.490   3.314  11.602  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -41.389   4.921  10.892  1.00  0.00           H  
ATOM    560  N   TYR A  34     -39.053   0.131  10.362  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -39.517  -1.184  10.876  1.00  0.00           C  
ATOM    562  C   TYR A  34     -38.360  -2.180  10.913  1.00  0.00           C  
ATOM    563  O   TYR A  34     -37.921  -2.589  11.969  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -40.603  -1.728   9.931  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -41.771  -0.739   9.863  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -41.739   0.324   8.983  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -42.880  -0.907  10.668  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -42.800   1.203   8.907  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -43.940  -0.025  10.592  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -43.908   1.036   9.711  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -44.969   1.914   9.633  1.00  0.00           O  
ATOM    572  H   TYR A  34     -38.386   0.172   9.648  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -39.905  -1.055  11.882  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -40.194  -1.863   8.944  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -40.963  -2.678  10.298  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -40.877   0.467   8.348  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -42.919  -1.733  11.362  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -42.764   2.027   8.210  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -44.803  -0.169  11.225  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -45.648   1.512   9.085  1.00  0.00           H  
ATOM    581  N   CYS A  35     -37.889  -2.551   9.752  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -36.761  -3.519   9.690  1.00  0.00           C  
ATOM    583  C   CYS A  35     -35.504  -2.942  10.313  1.00  0.00           C  
ATOM    584  O   CYS A  35     -35.423  -1.760  10.584  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -36.436  -3.811   8.215  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -37.785  -4.261   7.122  1.00  0.00           S  
ATOM    587  H   CYS A  35     -38.280  -2.197   8.930  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -37.037  -4.429  10.215  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -35.966  -2.938   7.798  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -35.716  -4.614   8.185  1.00  0.00           H  
ATOM    591  N   ASN A  36     -34.542  -3.795  10.525  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -33.273  -3.335  11.123  1.00  0.00           C  
ATOM    593  C   ASN A  36     -32.262  -3.109  10.009  1.00  0.00           C  
ATOM    594  O   ASN A  36     -31.087  -2.918  10.250  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -32.746  -4.429  12.064  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -31.823  -3.799  13.110  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -31.509  -2.627  13.050  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -31.368  -4.541  14.082  1.00  0.00           N  
ATOM    599  H   ASN A  36     -34.661  -4.738  10.288  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -33.439  -2.399  11.656  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -33.574  -4.912  12.564  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -32.194  -5.165  11.498  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -31.618  -5.487  14.135  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -30.776  -4.152  14.759  1.00  0.00           H  
ATOM    605  N   PHE A  37     -32.759  -3.136   8.797  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -31.875  -2.930   7.627  1.00  0.00           C  
ATOM    607  C   PHE A  37     -31.571  -1.455   7.436  1.00  0.00           C  
ATOM    608  O   PHE A  37     -32.362  -0.601   7.809  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -32.603  -3.446   6.381  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -31.577  -3.818   5.313  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -30.887  -5.016   5.388  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -31.325  -2.965   4.254  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -29.964  -5.353   4.420  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -30.401  -3.303   3.287  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -29.721  -4.496   3.371  1.00  0.00           C  
ATOM    616  H   PHE A  37     -33.720  -3.286   8.664  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -30.945  -3.468   7.783  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -33.187  -4.320   6.634  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -33.258  -2.680   5.995  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -31.072  -5.690   6.212  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -31.855  -2.026   4.185  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -29.431  -6.289   4.486  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -30.211  -2.631   2.464  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -28.998  -4.761   2.613  1.00  0.00           H  
ATOM    625  N   SER A  38     -30.431  -1.179   6.853  1.00  0.00           N  
ATOM    626  CA  SER A  38     -30.052   0.228   6.626  1.00  0.00           C  
ATOM    627  C   SER A  38     -29.458   0.419   5.240  1.00  0.00           C  
ATOM    628  O   SER A  38     -28.825  -0.471   4.707  1.00  0.00           O  
ATOM    629  CB  SER A  38     -29.009   0.614   7.674  1.00  0.00           C  
ATOM    630  OG  SER A  38     -29.046   2.028   7.690  1.00  0.00           O  
ATOM    631  H   SER A  38     -29.832  -1.901   6.569  1.00  0.00           H  
ATOM    632  HA  SER A  38     -30.930   0.847   6.712  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -29.274   0.224   8.641  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -28.033   0.265   7.384  1.00  0.00           H  
ATOM    635  HG  SER A  38     -29.851   2.298   8.136  1.00  0.00           H  
ATOM    636  N   PHE A  39     -29.680   1.586   4.686  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -29.147   1.880   3.333  1.00  0.00           C  
ATOM    638  C   PHE A  39     -28.147   3.029   3.367  1.00  0.00           C  
ATOM    639  O   PHE A  39     -28.133   3.824   4.287  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -30.330   2.277   2.452  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -31.517   1.367   2.778  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -32.305   1.612   3.892  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -31.813   0.283   1.972  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -33.369   0.784   4.189  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -32.878  -0.541   2.271  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -33.656  -0.290   3.378  1.00  0.00           C  
ATOM    647  H   PHE A  39     -30.199   2.264   5.163  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -28.655   0.996   2.939  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -30.602   3.303   2.645  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -30.066   2.165   1.413  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -32.083   2.452   4.531  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -31.201   0.075   1.107  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -33.975   0.976   5.062  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -33.103  -1.384   1.634  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -34.492  -0.934   3.609  1.00  0.00           H  
ATOM    656  N   LYS A  40     -27.326   3.087   2.357  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -26.308   4.163   2.287  1.00  0.00           C  
ATOM    658  C   LYS A  40     -26.856   5.394   1.569  1.00  0.00           C  
ATOM    659  O   LYS A  40     -26.312   6.474   1.694  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -25.114   3.604   1.495  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -24.058   4.698   1.263  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -23.638   5.286   2.607  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -22.231   5.873   2.481  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -21.995   6.373   1.098  1.00  0.00           N  
ATOM    665  H   LYS A  40     -27.375   2.415   1.646  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -26.011   4.439   3.295  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -24.675   2.790   2.047  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -25.459   3.233   0.548  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -23.196   4.266   0.776  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -24.463   5.476   0.634  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -24.330   6.062   2.895  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -23.642   4.511   3.354  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -22.117   6.693   3.176  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -21.499   5.113   2.711  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -21.849   5.566   0.458  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -21.150   6.980   1.088  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -22.820   6.922   0.782  1.00  0.00           H  
ATOM    678  N   THR A  41     -27.924   5.209   0.828  1.00  0.00           N  
ATOM    679  CA  THR A  41     -28.517   6.364   0.094  1.00  0.00           C  
ATOM    680  C   THR A  41     -30.028   6.424   0.275  1.00  0.00           C  
ATOM    681  O   THR A  41     -30.667   5.429   0.555  1.00  0.00           O  
ATOM    682  CB  THR A  41     -28.211   6.193  -1.396  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -28.942   5.052  -1.801  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -26.740   5.806  -1.609  1.00  0.00           C  
ATOM    685  H   THR A  41     -28.329   4.319   0.758  1.00  0.00           H  
ATOM    686  HA  THR A  41     -28.086   7.287   0.469  1.00  0.00           H  
ATOM    687  HB  THR A  41     -28.506   7.067  -1.971  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -29.328   4.654  -1.018  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -26.101   6.510  -1.100  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -26.510   5.816  -2.664  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -26.563   4.816  -1.216  1.00  0.00           H  
ATOM    692  N   LYS A  42     -30.569   7.601   0.108  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -32.027   7.766   0.263  1.00  0.00           C  
ATOM    694  C   LYS A  42     -32.777   7.077  -0.871  1.00  0.00           C  
ATOM    695  O   LYS A  42     -33.915   6.682  -0.714  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -32.347   9.265   0.225  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -33.866   9.452   0.188  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -34.223  10.800   0.816  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -35.740  10.986   0.770  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -36.107  12.362   1.208  1.00  0.00           N  
ATOM    701  H   LYS A  42     -30.012   8.368  -0.111  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -32.330   7.331   1.206  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -31.943   9.745   1.104  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -31.906   9.709  -0.655  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -34.209   9.426  -0.835  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -34.343   8.657   0.742  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -33.885  10.826   1.841  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -33.743  11.595   0.264  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -36.093  10.830  -0.238  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -36.212  10.269   1.425  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -35.256  12.858   1.539  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -36.799  12.305   1.982  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -36.522  12.879   0.408  1.00  0.00           H  
ATOM    714  N   GLY A  43     -32.128   6.950  -1.996  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -32.796   6.286  -3.150  1.00  0.00           C  
ATOM    716  C   GLY A  43     -33.327   4.916  -2.734  1.00  0.00           C  
ATOM    717  O   GLY A  43     -34.515   4.664  -2.783  1.00  0.00           O  
ATOM    718  H   GLY A  43     -31.210   7.285  -2.078  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -33.616   6.900  -3.490  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -32.083   6.164  -3.952  1.00  0.00           H  
ATOM    721  N   ASN A  44     -32.433   4.057  -2.330  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -32.856   2.706  -1.908  1.00  0.00           C  
ATOM    723  C   ASN A  44     -33.932   2.786  -0.827  1.00  0.00           C  
ATOM    724  O   ASN A  44     -34.906   2.062  -0.862  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -31.633   1.977  -1.339  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -30.642   1.681  -2.467  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -29.442   1.746  -2.286  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -31.098   1.352  -3.645  1.00  0.00           N  
ATOM    729  H   ASN A  44     -31.489   4.302  -2.311  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -33.255   2.179  -2.767  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -31.153   2.598  -0.599  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -31.940   1.050  -0.880  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -32.064   1.297  -3.798  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -30.475   1.161  -4.376  1.00  0.00           H  
ATOM    735  N   LEU A  45     -33.735   3.662   0.118  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -34.739   3.796   1.203  1.00  0.00           C  
ATOM    737  C   LEU A  45     -36.131   3.971   0.606  1.00  0.00           C  
ATOM    738  O   LEU A  45     -37.048   3.245   0.935  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -34.373   5.050   2.041  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -35.241   5.162   3.328  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -36.712   5.485   2.968  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -35.153   3.855   4.150  1.00  0.00           C  
ATOM    743  H   LEU A  45     -32.933   4.225   0.114  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -34.718   2.896   1.805  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -33.333   4.992   2.323  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -34.514   5.933   1.437  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -34.853   5.970   3.931  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -37.154   6.074   3.758  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -37.281   4.580   2.848  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -36.749   6.048   2.048  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -35.859   3.126   3.786  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -35.369   4.066   5.187  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -34.156   3.449   4.076  1.00  0.00           H  
ATOM    754  N   THR A  46     -36.258   4.930  -0.269  1.00  0.00           N  
ATOM    755  CA  THR A  46     -37.578   5.171  -0.900  1.00  0.00           C  
ATOM    756  C   THR A  46     -38.083   3.921  -1.611  1.00  0.00           C  
ATOM    757  O   THR A  46     -39.266   3.653  -1.631  1.00  0.00           O  
ATOM    758  CB  THR A  46     -37.418   6.292  -1.932  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -36.858   7.379  -1.221  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -38.787   6.803  -2.402  1.00  0.00           C  
ATOM    761  H   THR A  46     -35.488   5.484  -0.510  1.00  0.00           H  
ATOM    762  HA  THR A  46     -38.292   5.454  -0.131  1.00  0.00           H  
ATOM    763  HB  THR A  46     -36.775   5.994  -2.755  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -37.113   7.293  -0.300  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -39.264   6.055  -3.018  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -38.661   7.709  -2.976  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -39.413   7.009  -1.546  1.00  0.00           H  
ATOM    768  N   LYS A  47     -37.174   3.176  -2.180  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -37.589   1.940  -2.892  1.00  0.00           C  
ATOM    770  C   LYS A  47     -38.098   0.887  -1.911  1.00  0.00           C  
ATOM    771  O   LYS A  47     -39.031   0.167  -2.203  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -36.371   1.377  -3.642  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -35.963   2.363  -4.743  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -34.747   1.811  -5.496  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -33.832   2.973  -5.894  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -34.637   4.126  -6.386  1.00  0.00           N  
ATOM    777  H   LYS A  47     -36.228   3.430  -2.137  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -38.389   2.188  -3.589  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -35.552   1.242  -2.955  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -36.623   0.425  -4.083  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -36.785   2.496  -5.432  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -35.713   3.316  -4.302  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -34.206   1.126  -4.861  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -35.076   1.288  -6.381  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -33.252   3.287  -5.038  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -33.160   2.653  -6.676  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -35.645   3.870  -6.389  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -34.338   4.372  -7.351  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -34.490   4.944  -5.759  1.00  0.00           H  
ATOM    790  N   HIS A  48     -37.476   0.814  -0.764  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -37.920  -0.187   0.238  1.00  0.00           C  
ATOM    792  C   HIS A  48     -39.270   0.205   0.826  1.00  0.00           C  
ATOM    793  O   HIS A  48     -40.063  -0.641   1.186  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -36.884  -0.243   1.371  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -37.384  -1.182   2.474  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -37.558  -2.441   2.340  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -37.726  -0.905   3.794  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -37.967  -2.966   3.433  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -38.088  -2.055   4.370  1.00  0.00           N  
ATOM    800  H   HIS A  48     -36.724   1.412  -0.568  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -38.014  -1.157  -0.248  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -35.944  -0.613   0.988  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -36.735   0.743   1.783  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -37.398  -2.939   1.512  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -37.714   0.066   4.266  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -38.182  -4.016   3.566  1.00  0.00           H  
ATOM    807  N   MET A  49     -39.506   1.487   0.912  1.00  0.00           N  
ATOM    808  CA  MET A  49     -40.799   1.952   1.473  1.00  0.00           C  
ATOM    809  C   MET A  49     -41.870   1.999   0.390  1.00  0.00           C  
ATOM    810  O   MET A  49     -43.050   1.948   0.678  1.00  0.00           O  
ATOM    811  CB  MET A  49     -40.602   3.366   2.036  1.00  0.00           C  
ATOM    812  CG  MET A  49     -39.759   3.286   3.312  1.00  0.00           C  
ATOM    813  SD  MET A  49     -40.458   2.384   4.716  1.00  0.00           S  
ATOM    814  CE  MET A  49     -40.641   3.801   5.828  1.00  0.00           C  
ATOM    815  H   MET A  49     -38.837   2.135   0.609  1.00  0.00           H  
ATOM    816  HA  MET A  49     -41.114   1.264   2.255  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -40.097   3.981   1.306  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -41.563   3.804   2.263  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -38.816   2.823   3.062  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -39.552   4.293   3.640  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -39.670   4.232   6.026  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -41.087   3.476   6.756  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -41.275   4.541   5.364  1.00  0.00           H  
ATOM    824  N   LYS A  50     -41.440   2.094  -0.840  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -42.421   2.145  -1.952  1.00  0.00           C  
ATOM    826  C   LYS A  50     -43.270   0.880  -1.975  1.00  0.00           C  
ATOM    827  O   LYS A  50     -44.468   0.935  -2.168  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -41.649   2.247  -3.277  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -42.622   2.600  -4.403  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -41.898   2.486  -5.746  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -42.669   3.281  -6.803  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -42.018   3.147  -8.138  1.00  0.00           N  
ATOM    833  H   LYS A  50     -40.479   2.133  -1.026  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -43.071   3.007  -1.814  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -40.894   3.013  -3.199  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -41.172   1.302  -3.493  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -43.462   1.921  -4.384  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -42.981   3.610  -4.269  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -40.897   2.882  -5.654  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -41.842   1.448  -6.041  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -43.682   2.910  -6.867  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -42.693   4.324  -6.526  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -41.496   2.249  -8.181  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -41.358   3.938  -8.283  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -42.745   3.161  -8.882  1.00  0.00           H  
ATOM    846  N   SER A  51     -42.631  -0.242  -1.776  1.00  0.00           N  
ATOM    847  CA  SER A  51     -43.383  -1.520  -1.782  1.00  0.00           C  
ATOM    848  C   SER A  51     -44.405  -1.551  -0.652  1.00  0.00           C  
ATOM    849  O   SER A  51     -44.373  -0.725   0.239  1.00  0.00           O  
ATOM    850  CB  SER A  51     -42.385  -2.669  -1.578  1.00  0.00           C  
ATOM    851  OG  SER A  51     -43.184  -3.840  -1.650  1.00  0.00           O  
ATOM    852  H   SER A  51     -41.663  -0.238  -1.623  1.00  0.00           H  
ATOM    853  HA  SER A  51     -43.903  -1.622  -2.732  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -41.642  -2.674  -2.363  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -41.910  -2.597  -0.610  1.00  0.00           H  
ATOM    856  HG  SER A  51     -43.353  -4.138  -0.753  1.00  0.00           H  
ATOM    857  N   LYS A  52     -45.296  -2.503  -0.706  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -46.325  -2.599   0.358  1.00  0.00           C  
ATOM    859  C   LYS A  52     -45.827  -3.446   1.524  1.00  0.00           C  
ATOM    860  O   LYS A  52     -46.612  -3.974   2.286  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -47.577  -3.261  -0.235  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -48.230  -2.302  -1.232  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -49.241  -1.420  -0.495  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -49.873  -0.443  -1.489  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -50.916  -1.128  -2.303  1.00  0.00           N  
ATOM    866  H   LYS A  52     -45.285  -3.148  -1.444  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -46.553  -1.597   0.720  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -47.299  -4.174  -0.740  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -48.274  -3.492   0.557  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -47.472  -1.681  -1.689  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -48.735  -2.867  -2.001  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -50.010  -2.038  -0.056  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -48.741  -0.869   0.287  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -50.327   0.376  -0.951  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -49.111  -0.052  -2.147  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -51.605  -1.582  -1.671  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -50.467  -1.851  -2.902  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -51.401  -0.431  -2.903  1.00  0.00           H  
ATOM    879  N   ALA A  53     -44.530  -3.563   1.641  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -43.970  -4.374   2.753  1.00  0.00           C  
ATOM    881  C   ALA A  53     -44.692  -4.063   4.059  1.00  0.00           C  
ATOM    882  O   ALA A  53     -45.557  -4.803   4.483  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -42.484  -4.018   2.911  1.00  0.00           C  
ATOM    884  H   ALA A  53     -43.934  -3.121   1.002  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -44.095  -5.429   2.521  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -42.068  -4.555   3.750  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -42.379  -2.957   3.079  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -41.947  -4.290   2.013  1.00  0.00           H  
ATOM    889  N   HIS A  54     -44.323  -2.972   4.675  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -44.977  -2.601   5.946  1.00  0.00           C  
ATOM    891  C   HIS A  54     -45.061  -1.093   6.108  1.00  0.00           C  
ATOM    892  O   HIS A  54     -44.171  -0.469   6.650  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -44.174  -3.187   7.109  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -42.698  -3.331   6.726  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -42.150  -4.433   6.387  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -41.658  -2.398   6.745  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -40.898  -4.286   6.204  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -40.536  -3.047   6.408  1.00  0.00           N  
ATOM    899  H   HIS A  54     -43.622  -2.410   4.305  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -45.988  -3.004   5.943  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -44.256  -2.541   7.969  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -44.565  -4.157   7.357  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -42.629  -5.280   6.280  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -41.744  -1.346   6.974  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -40.216  -5.082   5.943  1.00  0.00           H  
ATOM    906  N   SER A  55     -46.141  -0.541   5.629  1.00  0.00           N  
ATOM    907  CA  SER A  55     -46.334   0.926   5.732  1.00  0.00           C  
ATOM    908  C   SER A  55     -47.778   1.244   6.105  1.00  0.00           C  
ATOM    909  O   SER A  55     -48.523   1.787   5.314  1.00  0.00           O  
ATOM    910  CB  SER A  55     -46.024   1.552   4.365  1.00  0.00           C  
ATOM    911  OG  SER A  55     -44.713   1.099   4.065  1.00  0.00           O  
ATOM    912  H   SER A  55     -46.820  -1.095   5.194  1.00  0.00           H  
ATOM    913  HA  SER A  55     -45.673   1.321   6.502  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -46.721   1.202   3.618  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -46.044   2.630   4.425  1.00  0.00           H  
ATOM    916  HG  SER A  55     -44.100   1.557   4.645  1.00  0.00           H  
ATOM    917  N   LYS A  56     -48.147   0.891   7.307  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -49.536   1.159   7.757  1.00  0.00           C  
ATOM    919  C   LYS A  56     -49.714   2.627   8.119  1.00  0.00           C  
ATOM    920  O   LYS A  56     -50.073   2.958   9.231  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -49.813   0.305   9.003  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -50.084  -1.138   8.569  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -50.399  -1.983   9.803  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -50.724  -3.412   9.360  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -51.270  -4.199  10.500  1.00  0.00           N  
ATOM    926  H   LYS A  56     -47.512   0.457   7.908  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -50.224   0.906   6.953  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -48.955   0.331   9.659  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -50.673   0.695   9.527  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -50.923  -1.160   7.890  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -49.213  -1.536   8.069  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -49.546  -1.994  10.464  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -51.247  -1.564  10.325  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -51.455  -3.387   8.566  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -49.826  -3.891   8.998  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -51.712  -5.070  10.140  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -51.983  -3.633  11.003  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -50.499  -4.446  11.153  1.00  0.00           H  
ATOM    939  N   LYS A  57     -49.460   3.481   7.168  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -49.608   4.927   7.430  1.00  0.00           C  
ATOM    941  C   LYS A  57     -49.861   5.690   6.135  1.00  0.00           C  
ATOM    942  O   LYS A  57     -48.998   5.602   5.276  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -48.307   5.439   8.062  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -48.563   6.803   8.704  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -47.245   7.577   8.779  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -47.444   8.826   9.640  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -46.148   9.531   9.843  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -50.902   6.322   6.074  1.00  0.00           O  
ATOM    949  H   LYS A  57     -49.178   3.171   6.293  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -50.445   5.074   8.095  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -47.970   4.741   8.815  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -47.546   5.533   7.302  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -49.275   7.357   8.109  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -48.962   6.669   9.698  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -46.482   6.951   9.218  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -46.938   7.866   7.785  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -48.137   9.495   9.151  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -47.846   8.542  10.602  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -46.240  10.207  10.627  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -45.890  10.040   8.974  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -45.407   8.836  10.069  1.00  0.00           H  
TER     962      LYS A  57
ENDMDL
MODEL      50
ATOM    484  N   PRO A  29     -26.920   5.391   7.550  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -27.829   6.082   8.480  1.00  0.00           C  
ATOM    486  C   PRO A  29     -29.308   5.854   8.141  1.00  0.00           C  
ATOM    487  O   PRO A  29     -30.136   5.761   9.024  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -27.491   7.579   8.327  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -26.358   7.697   7.269  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -26.072   6.284   6.740  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -27.632   5.745   9.493  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -28.365   8.122   7.994  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -27.157   7.980   9.272  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -26.675   8.338   6.458  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -25.469   8.108   7.725  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -26.346   6.218   5.698  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -25.034   6.032   6.873  1.00  0.00           H  
ATOM    498  N   TYR A  30     -29.616   5.778   6.873  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -31.039   5.559   6.481  1.00  0.00           C  
ATOM    500  C   TYR A  30     -31.538   4.193   6.955  1.00  0.00           C  
ATOM    501  O   TYR A  30     -31.288   3.191   6.320  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -31.134   5.617   4.948  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -30.830   7.040   4.473  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -31.754   8.050   4.652  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -29.630   7.334   3.858  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -31.482   9.333   4.224  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -29.358   8.617   3.430  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -30.282   9.627   3.609  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -30.010  10.909   3.179  1.00  0.00           O  
ATOM    510  H   TYR A  30     -28.920   5.863   6.189  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -31.652   6.336   6.936  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -30.421   4.936   4.512  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -32.130   5.342   4.633  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -32.698   7.834   5.130  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -28.898   6.553   3.708  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -32.213  10.113   4.371  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -28.413   8.834   2.951  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -30.806  11.260   2.770  1.00  0.00           H  
ATOM    519  N   HIS A  31     -32.247   4.187   8.062  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -32.778   2.898   8.603  1.00  0.00           C  
ATOM    521  C   HIS A  31     -34.294   2.803   8.427  1.00  0.00           C  
ATOM    522  O   HIS A  31     -35.004   3.763   8.646  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -32.465   2.849  10.108  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -31.098   2.198  10.324  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -30.900   1.142  10.969  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -29.849   2.600   9.891  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -29.666   0.836  10.988  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -28.918   1.713  10.323  1.00  0.00           N  
ATOM    529  H   HIS A  31     -32.428   5.028   8.533  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -32.309   2.069   8.087  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -32.451   3.850  10.511  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -33.220   2.269  10.619  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -31.606   0.619  11.404  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -29.646   3.480   9.299  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -29.270  -0.036  11.486  1.00  0.00           H  
ATOM    536  N   CYS A  32     -34.767   1.641   8.030  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -36.232   1.488   7.843  1.00  0.00           C  
ATOM    538  C   CYS A  32     -36.968   1.781   9.146  1.00  0.00           C  
ATOM    539  O   CYS A  32     -36.406   1.666  10.216  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -36.541   0.033   7.434  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -38.235  -0.554   7.748  1.00  0.00           S  
ATOM    542  H   CYS A  32     -34.164   0.889   7.857  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -36.569   2.186   7.079  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -36.340  -0.072   6.382  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -35.862  -0.621   7.965  1.00  0.00           H  
ATOM    546  N   THR A  33     -38.210   2.157   9.033  1.00  0.00           N  
ATOM    547  CA  THR A  33     -38.989   2.459  10.259  1.00  0.00           C  
ATOM    548  C   THR A  33     -39.575   1.176  10.843  1.00  0.00           C  
ATOM    549  O   THR A  33     -40.493   1.210  11.639  1.00  0.00           O  
ATOM    550  CB  THR A  33     -40.131   3.408   9.880  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -39.506   4.642   9.584  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -41.021   3.709  11.094  1.00  0.00           C  
ATOM    553  H   THR A  33     -38.625   2.238   8.149  1.00  0.00           H  
ATOM    554  HA  THR A  33     -38.330   2.917  10.994  1.00  0.00           H  
ATOM    555  HB  THR A  33     -40.690   3.045   9.025  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -39.826   4.939   8.729  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -41.872   3.046  11.094  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -41.368   4.732  11.046  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -40.458   3.568  12.004  1.00  0.00           H  
ATOM    560  N   TYR A  34     -39.024   0.066  10.435  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -39.524  -1.234  10.946  1.00  0.00           C  
ATOM    562  C   TYR A  34     -38.398  -2.265  10.980  1.00  0.00           C  
ATOM    563  O   TYR A  34     -37.965  -2.683  12.036  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -40.624  -1.739   9.999  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -41.772  -0.726   9.954  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -41.720   0.359   9.101  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -42.886  -0.893  10.753  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -42.765   1.259   9.047  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -43.930   0.009  10.698  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -43.877   1.092   9.846  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -44.920   1.993   9.792  1.00  0.00           O  
ATOM    572  H   TYR A  34     -38.283   0.091   9.796  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -39.910  -1.097  11.951  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -40.221  -1.864   9.005  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -41.001  -2.689  10.350  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -40.854   0.504   8.473  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -42.941  -1.736  11.426  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -42.716   2.098   8.370  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -44.796  -0.135  11.325  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -45.307   2.052  10.669  1.00  0.00           H  
ATOM    581  N   CYS A  35     -37.947  -2.655   9.820  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -36.850  -3.656   9.755  1.00  0.00           C  
ATOM    583  C   CYS A  35     -35.591  -3.138  10.425  1.00  0.00           C  
ATOM    584  O   CYS A  35     -35.586  -2.077  11.018  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -36.504  -3.916   8.282  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -37.845  -4.310   7.155  1.00  0.00           S  
ATOM    587  H   CYS A  35     -38.332  -2.293   8.997  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -37.168  -4.572  10.247  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -36.010  -3.040   7.895  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -35.798  -4.732   8.242  1.00  0.00           H  
ATOM    591  N   ASN A  36     -34.546  -3.913  10.310  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -33.253  -3.521  10.916  1.00  0.00           C  
ATOM    593  C   ASN A  36     -32.253  -3.239   9.806  1.00  0.00           C  
ATOM    594  O   ASN A  36     -31.081  -3.031  10.050  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -32.738  -4.693  11.766  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -31.452  -4.272  12.479  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -30.393  -4.819  12.246  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -31.500  -3.304  13.353  1.00  0.00           N  
ATOM    599  H   ASN A  36     -34.618  -4.758   9.820  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -33.386  -2.625  11.517  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -33.480  -4.965  12.501  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -32.534  -5.542  11.132  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -32.352  -2.859  13.544  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -30.685  -3.023  13.818  1.00  0.00           H  
ATOM    605  N   PHE A  37     -32.751  -3.239   8.594  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -31.870  -2.976   7.434  1.00  0.00           C  
ATOM    607  C   PHE A  37     -31.670  -1.484   7.245  1.00  0.00           C  
ATOM    608  O   PHE A  37     -32.454  -0.686   7.725  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -32.548  -3.549   6.180  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -31.482  -3.896   5.141  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -30.692  -5.023   5.293  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -31.295  -3.088   4.036  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -29.732  -5.334   4.351  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -30.334  -3.401   3.096  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -29.554  -4.523   3.255  1.00  0.00           C  
ATOM    616  H   PHE A  37     -33.707  -3.404   8.455  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -30.908  -3.444   7.601  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -33.100  -4.441   6.438  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -33.227  -2.818   5.766  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -30.829  -5.663   6.152  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -31.905  -2.207   3.908  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -29.119  -6.215   4.477  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -30.195  -2.764   2.235  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -28.801  -4.767   2.519  1.00  0.00           H  
ATOM    625  N   SER A  38     -30.623  -1.130   6.552  1.00  0.00           N  
ATOM    626  CA  SER A  38     -30.361   0.304   6.326  1.00  0.00           C  
ATOM    627  C   SER A  38     -29.764   0.536   4.947  1.00  0.00           C  
ATOM    628  O   SER A  38     -29.367  -0.397   4.277  1.00  0.00           O  
ATOM    629  CB  SER A  38     -29.370   0.776   7.393  1.00  0.00           C  
ATOM    630  OG  SER A  38     -29.379   2.188   7.272  1.00  0.00           O  
ATOM    631  H   SER A  38     -30.015  -1.807   6.187  1.00  0.00           H  
ATOM    632  HA  SER A  38     -31.295   0.848   6.399  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -29.702   0.483   8.378  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -28.385   0.387   7.197  1.00  0.00           H  
ATOM    635  HG  SER A  38     -30.189   2.516   7.669  1.00  0.00           H  
ATOM    636  N   PHE A  39     -29.717   1.782   4.549  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -29.156   2.112   3.219  1.00  0.00           C  
ATOM    638  C   PHE A  39     -28.195   3.297   3.306  1.00  0.00           C  
ATOM    639  O   PHE A  39     -28.254   4.083   4.229  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -30.331   2.482   2.317  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -31.466   1.482   2.558  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -32.339   1.653   3.619  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -31.624   0.384   1.730  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -33.350   0.743   3.847  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -32.638  -0.524   1.960  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -33.500  -0.344   3.018  1.00  0.00           C  
ATOM    647  H   PHE A  39     -30.063   2.496   5.124  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -28.624   1.250   2.826  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -30.675   3.476   2.560  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -30.030   2.446   1.281  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -32.229   2.506   4.271  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -30.946   0.233   0.906  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -34.017   0.876   4.686  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -32.755  -1.379   1.310  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -34.296  -1.053   3.195  1.00  0.00           H  
ATOM    656  N   LYS A  40     -27.325   3.394   2.340  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -26.347   4.511   2.335  1.00  0.00           C  
ATOM    658  C   LYS A  40     -26.935   5.742   1.654  1.00  0.00           C  
ATOM    659  O   LYS A  40     -26.427   6.835   1.807  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -25.113   4.036   1.542  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -24.104   5.183   1.365  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -23.735   5.748   2.735  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -22.375   6.443   2.641  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -22.135   6.935   1.256  1.00  0.00           N  
ATOM    665  H   LYS A  40     -27.311   2.727   1.622  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -26.080   4.759   3.358  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -24.643   3.228   2.075  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -25.425   3.679   0.574  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -23.215   4.806   0.883  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -24.531   5.960   0.750  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -24.484   6.457   3.052  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -23.682   4.946   3.450  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -22.349   7.281   3.323  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -21.595   5.748   2.909  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -22.964   7.470   0.929  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -21.973   6.126   0.624  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -21.299   7.554   1.247  1.00  0.00           H  
ATOM    678  N   THR A  41     -27.999   5.542   0.922  1.00  0.00           N  
ATOM    679  CA  THR A  41     -28.630   6.692   0.223  1.00  0.00           C  
ATOM    680  C   THR A  41     -30.140   6.692   0.385  1.00  0.00           C  
ATOM    681  O   THR A  41     -30.747   5.668   0.629  1.00  0.00           O  
ATOM    682  CB  THR A  41     -28.304   6.575  -1.263  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -29.205   5.607  -1.767  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -26.913   5.952  -1.463  1.00  0.00           C  
ATOM    685  H   THR A  41     -28.379   4.643   0.834  1.00  0.00           H  
ATOM    686  HA  THR A  41     -28.239   7.619   0.630  1.00  0.00           H  
ATOM    687  HB  THR A  41     -28.427   7.523  -1.778  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -28.737   5.077  -2.417  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -26.188   6.472  -0.855  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -26.624   6.026  -2.500  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -26.935   4.909  -1.175  1.00  0.00           H  
ATOM    692  N   LYS A  42     -30.715   7.851   0.242  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -32.175   7.965   0.377  1.00  0.00           C  
ATOM    694  C   LYS A  42     -32.874   7.250  -0.771  1.00  0.00           C  
ATOM    695  O   LYS A  42     -34.047   6.940  -0.693  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -32.541   9.454   0.329  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -34.041   9.600   0.054  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -34.496  10.994   0.489  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -35.988  11.156   0.188  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -36.775  11.192   1.452  1.00  0.00           N  
ATOM    701  H   LYS A  42     -30.180   8.642   0.051  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -32.478   7.523   1.316  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -32.298   9.917   1.272  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -31.981   9.938  -0.456  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -34.229   9.469  -1.002  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -34.586   8.849   0.607  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -34.324  11.118   1.549  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -33.934  11.744  -0.049  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -36.149  12.076  -0.354  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -36.328  10.327  -0.416  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -37.688  10.717   1.305  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -36.939  12.181   1.730  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -36.247  10.704   2.203  1.00  0.00           H  
ATOM    714  N   GLY A  43     -32.137   6.999  -1.819  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -32.741   6.301  -2.988  1.00  0.00           C  
ATOM    716  C   GLY A  43     -33.211   4.902  -2.593  1.00  0.00           C  
ATOM    717  O   GLY A  43     -34.388   4.670  -2.399  1.00  0.00           O  
ATOM    718  H   GLY A  43     -31.190   7.266  -1.835  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -33.585   6.872  -3.347  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -32.006   6.223  -3.775  1.00  0.00           H  
ATOM    721  N   ASN A  44     -32.278   3.994  -2.481  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -32.648   2.610  -2.102  1.00  0.00           C  
ATOM    723  C   ASN A  44     -33.652   2.611  -0.958  1.00  0.00           C  
ATOM    724  O   ASN A  44     -34.502   1.748  -0.874  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -31.378   1.877  -1.649  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -30.475   1.635  -2.861  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -30.876   1.816  -3.993  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -29.253   1.223  -2.667  1.00  0.00           N  
ATOM    729  H   ASN A  44     -31.344   4.225  -2.651  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -33.094   2.119  -2.962  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -30.847   2.476  -0.923  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -31.641   0.931  -1.206  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -28.924   1.074  -1.756  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -28.662   1.063  -3.433  1.00  0.00           H  
ATOM    735  N   LEU A  45     -33.535   3.580  -0.093  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -34.478   3.647   1.048  1.00  0.00           C  
ATOM    737  C   LEU A  45     -35.897   3.854   0.532  1.00  0.00           C  
ATOM    738  O   LEU A  45     -36.811   3.152   0.914  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -34.061   4.844   1.938  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -35.073   5.070   3.099  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -36.366   5.756   2.584  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -35.418   3.724   3.766  1.00  0.00           C  
ATOM    743  H   LEU A  45     -32.832   4.254  -0.197  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -34.426   2.710   1.596  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -33.086   4.644   2.358  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -33.994   5.735   1.333  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -34.613   5.711   3.836  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -36.670   6.521   3.284  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -37.160   5.034   2.490  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -36.191   6.210   1.623  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -34.512   3.161   3.935  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -36.077   3.148   3.137  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -35.903   3.903   4.714  1.00  0.00           H  
ATOM    754  N   THR A  46     -36.051   4.815  -0.337  1.00  0.00           N  
ATOM    755  CA  THR A  46     -37.398   5.084  -0.891  1.00  0.00           C  
ATOM    756  C   THR A  46     -37.956   3.841  -1.567  1.00  0.00           C  
ATOM    757  O   THR A  46     -39.145   3.591  -1.533  1.00  0.00           O  
ATOM    758  CB  THR A  46     -37.276   6.196  -1.934  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -36.913   7.353  -1.207  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -38.648   6.534  -2.538  1.00  0.00           C  
ATOM    761  H   THR A  46     -35.283   5.352  -0.622  1.00  0.00           H  
ATOM    762  HA  THR A  46     -38.063   5.379  -0.082  1.00  0.00           H  
ATOM    763  HB  THR A  46     -36.529   5.962  -2.687  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -37.604   7.528  -0.563  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -39.428   6.268  -1.841  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -38.787   5.982  -3.456  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -38.703   7.592  -2.747  1.00  0.00           H  
ATOM    768  N   LYS A  47     -37.085   3.079  -2.173  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -37.549   1.848  -2.857  1.00  0.00           C  
ATOM    770  C   LYS A  47     -38.104   0.846  -1.850  1.00  0.00           C  
ATOM    771  O   LYS A  47     -39.136   0.246  -2.076  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -36.355   1.216  -3.586  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -36.003   2.073  -4.804  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -34.923   1.364  -5.623  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -34.758   2.083  -6.963  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -35.106   3.525  -6.827  1.00  0.00           N  
ATOM    777  H   LYS A  47     -36.132   3.319  -2.178  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -38.336   2.112  -3.562  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -35.507   1.167  -2.919  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -36.612   0.218  -3.907  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -36.884   2.217  -5.411  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -35.638   3.035  -4.477  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -33.987   1.383  -5.083  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -35.212   0.338  -5.794  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -33.735   1.997  -7.297  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -35.408   1.631  -7.698  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -34.357   4.014  -6.296  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -36.008   3.618  -6.318  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -35.196   3.951  -7.771  1.00  0.00           H  
ATOM    790  N   HIS A  48     -37.412   0.681  -0.753  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -37.897  -0.279   0.269  1.00  0.00           C  
ATOM    792  C   HIS A  48     -39.285   0.117   0.756  1.00  0.00           C  
ATOM    793  O   HIS A  48     -40.116  -0.727   1.027  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -36.927  -0.266   1.462  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -37.470  -1.184   2.559  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -37.783  -2.411   2.395  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -37.721  -0.919   3.903  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -38.196  -2.930   3.487  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -38.179  -2.047   4.459  1.00  0.00           N  
ATOM    800  H   HIS A  48     -36.584   1.186  -0.608  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -37.950  -1.271  -0.176  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -35.957  -0.620   1.148  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -36.832   0.737   1.850  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -37.715  -2.891   1.544  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -37.583   0.028   4.402  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -38.517  -3.956   3.596  1.00  0.00           H  
ATOM    807  N   MET A  49     -39.512   1.399   0.859  1.00  0.00           N  
ATOM    808  CA  MET A  49     -40.839   1.869   1.326  1.00  0.00           C  
ATOM    809  C   MET A  49     -41.885   1.676   0.234  1.00  0.00           C  
ATOM    810  O   MET A  49     -43.036   1.404   0.511  1.00  0.00           O  
ATOM    811  CB  MET A  49     -40.736   3.366   1.653  1.00  0.00           C  
ATOM    812  CG  MET A  49     -39.828   3.554   2.871  1.00  0.00           C  
ATOM    813  SD  MET A  49     -40.268   2.659   4.381  1.00  0.00           S  
ATOM    814  CE  MET A  49     -40.317   4.092   5.487  1.00  0.00           C  
ATOM    815  H   MET A  49     -38.810   2.045   0.630  1.00  0.00           H  
ATOM    816  HA  MET A  49     -41.130   1.297   2.204  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -40.323   3.895   0.808  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -41.719   3.758   1.870  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -38.828   3.255   2.593  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -39.800   4.606   3.111  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -39.351   4.574   5.497  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -40.567   3.767   6.487  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -41.065   4.790   5.139  1.00  0.00           H  
ATOM    824  N   LYS A  50     -41.461   1.821  -0.993  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -42.410   1.650  -2.121  1.00  0.00           C  
ATOM    826  C   LYS A  50     -43.243   0.386  -1.939  1.00  0.00           C  
ATOM    827  O   LYS A  50     -44.454   0.441  -1.871  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -41.597   1.526  -3.419  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -42.539   1.646  -4.625  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -42.504   3.082  -5.165  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -43.389   3.174  -6.412  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -44.607   2.329  -6.258  1.00  0.00           N  
ATOM    833  H   LYS A  50     -40.522   2.040  -1.168  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -43.074   2.511  -2.161  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -40.853   2.309  -3.455  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -41.099   0.568  -3.443  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -42.225   0.960  -5.399  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -43.545   1.396  -4.322  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -42.869   3.762  -4.410  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -41.490   3.350  -5.424  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -43.690   4.200  -6.567  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -42.834   2.837  -7.275  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -44.958   2.402  -5.281  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -44.370   1.339  -6.467  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -45.342   2.657  -6.916  1.00  0.00           H  
ATOM    846  N   SER A  51     -42.576  -0.733  -1.863  1.00  0.00           N  
ATOM    847  CA  SER A  51     -43.312  -2.009  -1.686  1.00  0.00           C  
ATOM    848  C   SER A  51     -44.313  -1.903  -0.541  1.00  0.00           C  
ATOM    849  O   SER A  51     -44.134  -1.124   0.374  1.00  0.00           O  
ATOM    850  CB  SER A  51     -42.295  -3.111  -1.353  1.00  0.00           C  
ATOM    851  OG  SER A  51     -42.882  -4.294  -1.874  1.00  0.00           O  
ATOM    852  H   SER A  51     -41.598  -0.731  -1.923  1.00  0.00           H  
ATOM    853  HA  SER A  51     -43.847  -2.241  -2.604  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -41.350  -2.918  -1.835  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -42.164  -3.199  -0.284  1.00  0.00           H  
ATOM    856  HG  SER A  51     -42.190  -4.808  -2.297  1.00  0.00           H  
ATOM    857  N   LYS A  52     -45.350  -2.690  -0.613  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -46.372  -2.649   0.461  1.00  0.00           C  
ATOM    859  C   LYS A  52     -45.865  -3.376   1.706  1.00  0.00           C  
ATOM    860  O   LYS A  52     -46.637  -3.821   2.531  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -47.647  -3.355  -0.053  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -48.573  -2.331  -0.743  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -47.940  -1.846  -2.058  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -47.591  -0.360  -1.932  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -48.814   0.441  -1.649  1.00  0.00           N  
ATOM    866  H   LYS A  52     -45.453  -3.303  -1.371  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -46.573  -1.613   0.718  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -47.375  -4.130  -0.754  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -48.171  -3.803   0.776  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -49.524  -2.796  -0.956  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -48.739  -1.489  -0.088  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -47.047  -2.410  -2.267  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -48.641  -1.983  -2.867  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -46.884  -0.219  -1.130  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -47.149  -0.013  -2.855  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -49.634  -0.195  -1.567  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -48.975   1.116  -2.424  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -48.690   0.962  -0.757  1.00  0.00           H  
ATOM    879  N   ALA A  53     -44.567  -3.478   1.816  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -43.986  -4.168   2.995  1.00  0.00           C  
ATOM    881  C   ALA A  53     -44.689  -3.741   4.278  1.00  0.00           C  
ATOM    882  O   ALA A  53     -45.553  -4.435   4.775  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -42.500  -3.788   3.094  1.00  0.00           C  
ATOM    884  H   ALA A  53     -43.981  -3.101   1.127  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -44.102  -5.244   2.869  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -41.979  -4.124   2.210  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -42.062  -4.256   3.963  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -42.402  -2.717   3.179  1.00  0.00           H  
ATOM    889  N   HIS A  54     -44.308  -2.602   4.793  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -44.946  -2.124   6.034  1.00  0.00           C  
ATOM    891  C   HIS A  54     -44.812  -0.614   6.180  1.00  0.00           C  
ATOM    892  O   HIS A  54     -43.828  -0.118   6.690  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -44.253  -2.796   7.217  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -42.786  -3.073   6.876  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -42.307  -4.229   6.624  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -41.693  -2.208   6.832  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -41.046  -4.172   6.438  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -40.611  -2.944   6.553  1.00  0.00           N  
ATOM    899  H   HIS A  54     -43.609  -2.078   4.368  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -46.002  -2.383   6.009  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -44.304  -2.155   8.085  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -44.743  -3.727   7.434  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -42.837  -5.051   6.578  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -41.717  -1.140   6.978  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -40.414  -5.025   6.230  1.00  0.00           H  
ATOM    906  N   SER A  55     -45.811   0.088   5.725  1.00  0.00           N  
ATOM    907  CA  SER A  55     -45.771   1.568   5.825  1.00  0.00           C  
ATOM    908  C   SER A  55     -47.181   2.135   5.931  1.00  0.00           C  
ATOM    909  O   SER A  55     -47.700   2.699   4.988  1.00  0.00           O  
ATOM    910  CB  SER A  55     -45.110   2.121   4.555  1.00  0.00           C  
ATOM    911  OG  SER A  55     -45.569   1.260   3.522  1.00  0.00           O  
ATOM    912  H   SER A  55     -46.580  -0.358   5.317  1.00  0.00           H  
ATOM    913  HA  SER A  55     -45.206   1.849   6.712  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -45.430   3.135   4.366  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -44.034   2.073   4.630  1.00  0.00           H  
ATOM    916  HG  SER A  55     -45.002   0.486   3.507  1.00  0.00           H  
ATOM    917  N   LYS A  56     -47.779   1.973   7.081  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -49.155   2.496   7.268  1.00  0.00           C  
ATOM    919  C   LYS A  56     -49.141   4.007   7.461  1.00  0.00           C  
ATOM    920  O   LYS A  56     -49.791   4.529   8.345  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -49.753   1.841   8.524  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -49.978   0.351   8.256  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -50.865  -0.232   9.360  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -50.194  -0.013  10.719  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -48.726  -0.251  10.626  1.00  0.00           N  
ATOM    926  H   LYS A  56     -47.323   1.509   7.814  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -49.748   2.257   6.388  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -49.071   1.962   9.353  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -50.693   2.313   8.767  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -50.463   0.223   7.298  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -49.028  -0.164   8.242  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -51.827   0.258   9.347  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -51.004  -1.290   9.191  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -50.368   1.001  11.049  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -50.615  -0.694  11.444  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -48.348  -0.466  11.571  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -48.260   0.599  10.251  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -48.544  -1.055   9.990  1.00  0.00           H  
ATOM    939  N   LYS A  57     -48.399   4.684   6.630  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -48.329   6.158   6.749  1.00  0.00           C  
ATOM    941  C   LYS A  57     -49.724   6.772   6.709  1.00  0.00           C  
ATOM    942  O   LYS A  57     -50.197   7.109   7.781  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -47.517   6.698   5.564  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -46.046   6.321   5.751  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -45.359   6.290   4.384  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -43.843   6.256   4.587  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -43.327   7.621   4.889  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -50.240   6.871   5.608  1.00  0.00           O  
ATOM    949  H   LYS A  57     -47.888   4.224   5.939  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -47.855   6.411   7.690  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -47.888   6.271   4.644  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -47.612   7.773   5.518  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -45.563   7.049   6.385  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -45.978   5.347   6.213  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -45.672   5.412   3.839  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -45.630   7.172   3.822  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -43.603   5.599   5.409  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -43.366   5.890   3.690  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -44.106   8.217   5.234  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -42.927   8.040   4.025  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -42.589   7.559   5.617  1.00  0.00           H  
TER     962      LYS A  57
ENDMDL
MODEL      51
ATOM    484  N   PRO A  29     -26.951   5.498   7.502  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -27.855   6.209   8.416  1.00  0.00           C  
ATOM    486  C   PRO A  29     -29.329   6.005   8.053  1.00  0.00           C  
ATOM    487  O   PRO A  29     -30.199   6.185   8.882  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -27.491   7.699   8.254  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -26.380   7.795   7.170  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -26.108   6.372   6.662  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -27.679   5.877   9.434  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -28.361   8.259   7.942  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -27.126   8.094   9.191  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -26.714   8.420   6.354  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -25.481   8.212   7.600  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -26.396   6.287   5.626  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -25.070   6.120   6.787  1.00  0.00           H  
ATOM    498  N   TYR A  30     -29.585   5.637   6.829  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -31.000   5.424   6.417  1.00  0.00           C  
ATOM    500  C   TYR A  30     -31.511   4.062   6.884  1.00  0.00           C  
ATOM    501  O   TYR A  30     -31.385   3.082   6.183  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -31.074   5.477   4.884  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -30.718   6.886   4.403  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -31.575   7.943   4.637  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -29.540   7.118   3.722  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -31.257   9.212   4.197  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -29.224   8.387   3.282  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -30.080   9.444   3.516  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -29.763  10.713   3.075  1.00  0.00           O  
ATOM    510  H   TYR A  30     -28.856   5.501   6.188  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -31.617   6.204   6.860  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -30.379   4.770   4.460  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -32.073   5.233   4.558  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -32.500   7.775   5.168  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -28.861   6.301   3.531  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -31.936  10.030   4.386  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -28.299   8.555   2.750  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -28.957  10.655   2.558  1.00  0.00           H  
ATOM    519  N   HIS A  31     -32.086   4.034   8.061  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -32.616   2.747   8.599  1.00  0.00           C  
ATOM    521  C   HIS A  31     -34.135   2.685   8.469  1.00  0.00           C  
ATOM    522  O   HIS A  31     -34.822   3.625   8.821  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -32.266   2.668  10.096  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -30.817   2.210  10.266  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -30.462   1.136  10.809  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -29.643   2.841   9.905  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -29.196   1.025  10.827  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -28.589   2.069  10.270  1.00  0.00           N  
ATOM    529  H   HIS A  31     -32.168   4.857   8.588  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -32.177   1.918   8.054  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -32.388   3.640  10.549  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -32.921   1.962  10.586  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -31.082   0.469  11.171  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -29.576   3.800   9.415  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -28.673   0.178  11.248  1.00  0.00           H  
ATOM    536  N   CYS A  32     -34.644   1.586   7.966  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -36.115   1.484   7.824  1.00  0.00           C  
ATOM    538  C   CYS A  32     -36.784   1.738   9.173  1.00  0.00           C  
ATOM    539  O   CYS A  32     -36.213   1.461  10.209  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -36.483   0.063   7.353  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -38.176  -0.483   7.702  1.00  0.00           S  
ATOM    542  H   CYS A  32     -34.063   0.847   7.685  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -36.457   2.233   7.112  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -36.326   0.008   6.288  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -35.807  -0.636   7.823  1.00  0.00           H  
ATOM    546  N   THR A  33     -37.981   2.259   9.145  1.00  0.00           N  
ATOM    547  CA  THR A  33     -38.682   2.531  10.428  1.00  0.00           C  
ATOM    548  C   THR A  33     -39.408   1.283  10.930  1.00  0.00           C  
ATOM    549  O   THR A  33     -40.293   1.368  11.759  1.00  0.00           O  
ATOM    550  CB  THR A  33     -39.700   3.648  10.199  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -39.043   4.591   9.376  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -39.983   4.407  11.505  1.00  0.00           C  
ATOM    553  H   THR A  33     -38.410   2.470   8.289  1.00  0.00           H  
ATOM    554  HA  THR A  33     -37.944   2.828  11.171  1.00  0.00           H  
ATOM    555  HB  THR A  33     -40.600   3.283   9.724  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -38.586   4.111   8.682  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -39.387   5.307  11.538  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -39.733   3.784  12.350  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -41.029   4.670  11.554  1.00  0.00           H  
ATOM    560  N   TYR A  34     -39.019   0.149  10.413  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -39.664  -1.122  10.839  1.00  0.00           C  
ATOM    562  C   TYR A  34     -38.615  -2.225  10.944  1.00  0.00           C  
ATOM    563  O   TYR A  34     -38.330  -2.721  12.016  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -40.709  -1.545   9.785  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -41.729  -0.421   9.560  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -41.387   0.711   8.846  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -43.020  -0.544  10.035  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -42.322   1.698   8.607  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -43.953   0.446   9.795  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -43.611   1.573   9.081  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -44.544   2.562   8.844  1.00  0.00           O  
ATOM    572  H   TYR A  34     -38.299   0.136   9.748  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -40.125  -0.979  11.812  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -40.216  -1.767   8.854  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -41.228  -2.427  10.127  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -40.382   0.827   8.475  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -43.302  -1.421  10.597  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -42.046   2.572   8.038  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -44.960   0.333  10.165  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -44.729   3.000   9.678  1.00  0.00           H  
ATOM    581  N   CYS A  35     -38.061  -2.585   9.818  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -37.024  -3.652   9.806  1.00  0.00           C  
ATOM    583  C   CYS A  35     -35.757  -3.192  10.514  1.00  0.00           C  
ATOM    584  O   CYS A  35     -35.786  -2.288  11.327  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -36.657  -3.953   8.342  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -37.993  -4.274   7.184  1.00  0.00           S  
ATOM    587  H   CYS A  35     -38.333  -2.161   8.983  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -37.413  -4.538  10.300  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -36.096  -3.118   7.959  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -36.009  -4.815   8.330  1.00  0.00           H  
ATOM    591  N   ASN A  36     -34.667  -3.837  10.184  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -33.366  -3.482  10.802  1.00  0.00           C  
ATOM    593  C   ASN A  36     -32.333  -3.231   9.712  1.00  0.00           C  
ATOM    594  O   ASN A  36     -31.169  -3.015   9.986  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -32.898  -4.662  11.668  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -31.769  -4.194  12.590  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -30.680  -3.882  12.149  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -31.985  -4.132  13.877  1.00  0.00           N  
ATOM    599  H   ASN A  36     -34.709  -4.561   9.527  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -33.481  -2.580  11.398  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -33.720  -5.025  12.268  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -32.536  -5.459  11.038  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -32.861  -4.382  14.238  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -31.272  -3.834  14.479  1.00  0.00           H  
ATOM    605  N   PHE A  37     -32.788  -3.267   8.485  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -31.866  -3.034   7.349  1.00  0.00           C  
ATOM    607  C   PHE A  37     -31.595  -1.549   7.177  1.00  0.00           C  
ATOM    608  O   PHE A  37     -32.349  -0.722   7.654  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -32.532  -3.563   6.074  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -31.453  -3.965   5.073  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -30.786  -5.170   5.206  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -31.129  -3.130   4.020  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -29.811  -5.532   4.300  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -30.153  -3.494   3.115  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -29.495  -4.695   3.256  1.00  0.00           C  
ATOM    616  H   PHE A  37     -33.738  -3.444   8.317  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -30.929  -3.549   7.537  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -33.141  -4.424   6.309  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -33.154  -2.794   5.640  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -31.027  -5.828   6.028  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -31.642  -2.186   3.909  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -29.296  -6.475   4.410  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -29.905  -2.835   2.297  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -28.732  -4.979   2.546  1.00  0.00           H  
ATOM    625  N   SER A  38     -30.524  -1.231   6.500  1.00  0.00           N  
ATOM    626  CA  SER A  38     -30.201   0.195   6.295  1.00  0.00           C  
ATOM    627  C   SER A  38     -29.531   0.412   4.945  1.00  0.00           C  
ATOM    628  O   SER A  38     -28.943  -0.497   4.390  1.00  0.00           O  
ATOM    629  CB  SER A  38     -29.249   0.632   7.413  1.00  0.00           C  
ATOM    630  OG  SER A  38     -29.309   2.050   7.385  1.00  0.00           O  
ATOM    631  H   SER A  38     -29.939  -1.927   6.133  1.00  0.00           H  
ATOM    632  HA  SER A  38     -31.120   0.768   6.324  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -29.590   0.264   8.367  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -28.246   0.292   7.215  1.00  0.00           H  
ATOM    635  HG  SER A  38     -30.074   2.325   7.895  1.00  0.00           H  
ATOM    636  N   PHE A  39     -29.636   1.620   4.443  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -29.020   1.937   3.129  1.00  0.00           C  
ATOM    638  C   PHE A  39     -28.098   3.152   3.224  1.00  0.00           C  
ATOM    639  O   PHE A  39     -28.209   3.953   4.130  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -30.157   2.258   2.160  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -31.298   1.264   2.391  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -32.198   1.456   3.425  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -31.441   0.156   1.574  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -33.223   0.557   3.637  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -32.468  -0.742   1.789  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -33.357  -0.541   2.818  1.00  0.00           C  
ATOM    647  H   PHE A  39     -30.127   2.313   4.931  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -28.447   1.083   2.779  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -30.517   3.259   2.341  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -29.810   2.177   1.141  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -32.098   2.317   4.070  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -30.740  -0.013   0.771  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -33.915   0.710   4.450  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -32.573  -1.604   1.147  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -34.163  -1.241   2.984  1.00  0.00           H  
ATOM    656  N   LYS A  40     -27.199   3.256   2.286  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -26.257   4.401   2.287  1.00  0.00           C  
ATOM    658  C   LYS A  40     -26.882   5.609   1.596  1.00  0.00           C  
ATOM    659  O   LYS A  40     -26.398   6.715   1.724  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -24.994   3.949   1.514  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -24.055   5.139   1.211  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -23.618   5.801   2.518  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -22.477   6.779   2.226  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -22.861   7.714   1.131  1.00  0.00           N  
ATOM    665  H   LYS A  40     -27.139   2.575   1.586  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -26.014   4.659   3.311  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -24.465   3.222   2.107  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -25.293   3.486   0.588  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -23.181   4.776   0.690  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -24.555   5.859   0.584  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -24.446   6.335   2.956  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -23.278   5.046   3.208  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -22.253   7.350   3.115  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -21.597   6.229   1.928  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -23.872   7.945   1.212  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -22.681   7.264   0.212  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -22.298   8.585   1.208  1.00  0.00           H  
ATOM    678  N   THR A  41     -27.960   5.372   0.890  1.00  0.00           N  
ATOM    679  CA  THR A  41     -28.636   6.493   0.179  1.00  0.00           C  
ATOM    680  C   THR A  41     -30.126   6.530   0.471  1.00  0.00           C  
ATOM    681  O   THR A  41     -30.716   5.542   0.860  1.00  0.00           O  
ATOM    682  CB  THR A  41     -28.443   6.279  -1.320  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -29.412   5.318  -1.688  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -27.094   5.596  -1.600  1.00  0.00           C  
ATOM    685  H   THR A  41     -28.321   4.463   0.830  1.00  0.00           H  
ATOM    686  HA  THR A  41     -28.197   7.435   0.493  1.00  0.00           H  
ATOM    687  HB  THR A  41     -28.580   7.201  -1.880  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -29.810   5.598  -2.516  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -26.306   6.112  -1.070  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -26.884   5.619  -2.658  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -27.130   4.568  -1.268  1.00  0.00           H  
ATOM    692  N   LYS A  42     -30.707   7.681   0.272  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -32.150   7.824   0.524  1.00  0.00           C  
ATOM    694  C   LYS A  42     -32.952   7.174  -0.597  1.00  0.00           C  
ATOM    695  O   LYS A  42     -34.113   6.855  -0.431  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -32.485   9.323   0.573  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -33.933   9.505   1.041  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -34.719  10.287  -0.020  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -34.093  11.677  -0.226  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -33.190  12.034   0.905  1.00  0.00           N  
ATOM    701  H   LYS A  42     -30.189   8.444  -0.034  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -32.390   7.342   1.462  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -31.816   9.820   1.262  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -32.361   9.753  -0.410  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -34.388   8.537   1.186  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -33.950  10.040   1.978  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -34.702   9.743  -0.953  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -35.744  10.398   0.301  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -33.523  11.682  -1.143  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -34.876  12.418  -0.297  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -33.654  11.804   1.807  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -32.984  13.053   0.874  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -32.303  11.500   0.824  1.00  0.00           H  
ATOM    714  N   GLY A  43     -32.315   6.987  -1.724  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -33.031   6.357  -2.869  1.00  0.00           C  
ATOM    716  C   GLY A  43     -33.483   4.948  -2.485  1.00  0.00           C  
ATOM    717  O   GLY A  43     -34.659   4.695  -2.309  1.00  0.00           O  
ATOM    718  H   GLY A  43     -31.372   7.258  -1.815  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -33.894   6.954  -3.125  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -32.369   6.301  -3.719  1.00  0.00           H  
ATOM    721  N   ASN A  44     -32.538   4.058  -2.365  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -32.886   2.669  -1.995  1.00  0.00           C  
ATOM    723  C   ASN A  44     -33.865   2.654  -0.829  1.00  0.00           C  
ATOM    724  O   ASN A  44     -34.797   1.875  -0.804  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -31.598   1.948  -1.568  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -30.826   1.502  -2.812  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -31.173   1.839  -3.927  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -29.774   0.743  -2.667  1.00  0.00           N  
ATOM    729  H   ASN A  44     -31.605   4.306  -2.522  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -33.342   2.178  -2.850  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -30.980   2.618  -0.988  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -31.842   1.083  -0.971  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -29.488   0.468  -1.771  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -29.268   0.450  -3.453  1.00  0.00           H  
ATOM    735  N   LEU A  45     -33.635   3.520   0.120  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -34.542   3.572   1.291  1.00  0.00           C  
ATOM    737  C   LEU A  45     -35.974   3.816   0.833  1.00  0.00           C  
ATOM    738  O   LEU A  45     -36.883   3.104   1.211  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -34.078   4.735   2.203  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -35.042   4.931   3.411  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -36.342   5.655   2.973  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -35.382   3.566   4.042  1.00  0.00           C  
ATOM    743  H   LEU A  45     -32.871   4.130   0.058  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -34.488   2.619   1.810  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -33.090   4.510   2.577  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -34.023   5.645   1.625  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -34.544   5.537   4.153  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -37.150   4.947   2.873  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -36.195   6.152   2.029  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -36.613   6.390   3.717  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -35.824   3.717   5.016  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -34.480   2.982   4.150  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -36.078   3.026   3.421  1.00  0.00           H  
ATOM    754  N   THR A  46     -36.148   4.823   0.020  1.00  0.00           N  
ATOM    755  CA  THR A  46     -37.511   5.132  -0.475  1.00  0.00           C  
ATOM    756  C   THR A  46     -38.080   3.948  -1.245  1.00  0.00           C  
ATOM    757  O   THR A  46     -39.269   3.696  -1.212  1.00  0.00           O  
ATOM    758  CB  THR A  46     -37.420   6.334  -1.418  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -37.000   7.414  -0.607  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -38.813   6.744  -1.917  1.00  0.00           C  
ATOM    761  H   THR A  46     -35.385   5.369  -0.261  1.00  0.00           H  
ATOM    762  HA  THR A  46     -38.156   5.350   0.373  1.00  0.00           H  
ATOM    763  HB  THR A  46     -36.715   6.159  -2.227  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -37.252   8.230  -1.047  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -39.519   6.699  -1.101  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -39.131   6.072  -2.700  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -38.780   7.752  -2.303  1.00  0.00           H  
ATOM    768  N   LYS A  47     -37.221   3.243  -1.928  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -37.694   2.072  -2.706  1.00  0.00           C  
ATOM    770  C   LYS A  47     -38.188   0.970  -1.774  1.00  0.00           C  
ATOM    771  O   LYS A  47     -39.157   0.298  -2.065  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -36.518   1.535  -3.533  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -36.989   0.330  -4.351  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -36.151   0.228  -5.628  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -36.814   1.057  -6.731  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -35.914   1.170  -7.912  1.00  0.00           N  
ATOM    777  H   LYS A  47     -36.270   3.485  -1.928  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -38.512   2.383  -3.352  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -36.160   2.308  -4.196  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -35.717   1.235  -2.875  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -36.872  -0.572  -3.769  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -38.030   0.452  -4.609  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -35.155   0.602  -5.442  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -36.088  -0.805  -5.940  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -37.737   0.585  -7.034  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -37.032   2.048  -6.358  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -35.258   0.363  -7.926  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -35.373   2.056  -7.854  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -36.483   1.168  -8.783  1.00  0.00           H  
ATOM    790  N   HIS A  48     -37.511   0.804  -0.670  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -37.931  -0.250   0.287  1.00  0.00           C  
ATOM    792  C   HIS A  48     -39.282   0.092   0.904  1.00  0.00           C  
ATOM    793  O   HIS A  48     -40.055  -0.784   1.237  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -36.882  -0.339   1.408  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -37.417  -1.230   2.532  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -37.686  -2.473   2.412  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -37.714  -0.918   3.856  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -38.114  -2.959   3.514  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -38.152  -2.036   4.447  1.00  0.00           N  
ATOM    800  H   HIS A  48     -36.733   1.368  -0.476  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -38.013  -1.197  -0.242  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -35.968  -0.767   1.020  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -36.676   0.645   1.800  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -37.580  -2.986   1.585  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -37.611   0.052   4.322  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -38.402  -3.990   3.658  1.00  0.00           H  
ATOM    807  N   MET A  49     -39.541   1.364   1.047  1.00  0.00           N  
ATOM    808  CA  MET A  49     -40.837   1.782   1.640  1.00  0.00           C  
ATOM    809  C   MET A  49     -41.965   1.656   0.622  1.00  0.00           C  
ATOM    810  O   MET A  49     -43.095   1.377   0.973  1.00  0.00           O  
ATOM    811  CB  MET A  49     -40.721   3.252   2.067  1.00  0.00           C  
ATOM    812  CG  MET A  49     -39.790   3.351   3.278  1.00  0.00           C  
ATOM    813  SD  MET A  49     -40.408   2.719   4.856  1.00  0.00           S  
ATOM    814  CE  MET A  49     -39.457   3.824   5.929  1.00  0.00           C  
ATOM    815  H   MET A  49     -38.886   2.036   0.765  1.00  0.00           H  
ATOM    816  HA  MET A  49     -41.057   1.146   2.494  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -40.321   3.837   1.253  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -41.698   3.631   2.330  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -38.879   2.819   3.045  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -39.534   4.391   3.419  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -38.482   3.995   5.497  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -39.345   3.371   6.904  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -39.977   4.765   6.027  1.00  0.00           H  
ATOM    824  N   LYS A  50     -41.639   1.866  -0.625  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -42.681   1.764  -1.678  1.00  0.00           C  
ATOM    826  C   LYS A  50     -43.238   0.347  -1.755  1.00  0.00           C  
ATOM    827  O   LYS A  50     -44.260   0.111  -2.368  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -42.042   2.118  -3.027  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -43.141   2.534  -4.007  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -42.671   2.252  -5.436  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -41.347   2.978  -5.681  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -41.379   4.338  -5.073  1.00  0.00           N  
ATOM    833  H   LYS A  50     -40.716   2.090  -0.864  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -43.492   2.449  -1.442  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -41.345   2.932  -2.897  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -41.515   1.259  -3.416  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -44.041   1.973  -3.804  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -43.347   3.587  -3.895  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -42.532   1.189  -5.568  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -43.414   2.602  -6.138  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -40.539   2.414  -5.243  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -41.177   3.071  -6.744  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -40.732   4.965  -5.592  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -41.083   4.279  -4.078  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -42.346   4.719  -5.124  1.00  0.00           H  
ATOM    846  N   SER A  51     -42.553  -0.574  -1.134  1.00  0.00           N  
ATOM    847  CA  SER A  51     -43.029  -1.979  -1.162  1.00  0.00           C  
ATOM    848  C   SER A  51     -44.242  -2.155  -0.256  1.00  0.00           C  
ATOM    849  O   SER A  51     -44.348  -1.516   0.772  1.00  0.00           O  
ATOM    850  CB  SER A  51     -41.898  -2.883  -0.654  1.00  0.00           C  
ATOM    851  OG  SER A  51     -42.527  -4.136  -0.432  1.00  0.00           O  
ATOM    852  H   SER A  51     -41.732  -0.339  -0.653  1.00  0.00           H  
ATOM    853  HA  SER A  51     -43.307  -2.240  -2.182  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -41.121  -2.981  -1.399  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -41.488  -2.502   0.270  1.00  0.00           H  
ATOM    856  HG  SER A  51     -41.854  -4.761  -0.154  1.00  0.00           H  
ATOM    857  N   LYS A  52     -45.136  -3.019  -0.651  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -46.345  -3.246   0.180  1.00  0.00           C  
ATOM    859  C   LYS A  52     -45.966  -3.779   1.556  1.00  0.00           C  
ATOM    860  O   LYS A  52     -46.818  -4.030   2.384  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -47.232  -4.283  -0.527  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -46.370  -5.468  -0.967  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -47.282  -6.638  -1.343  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -46.458  -7.708  -2.064  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -45.224  -8.023  -1.291  1.00  0.00           N  
ATOM    866  H   LYS A  52     -45.010  -3.514  -1.487  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -46.874  -2.301   0.299  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -48.001  -4.625   0.152  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -47.699  -3.833  -1.391  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -45.772  -5.185  -1.820  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -45.718  -5.763  -0.158  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -47.722  -7.058  -0.450  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -48.071  -6.288  -1.995  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -47.047  -8.607  -2.171  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -46.180  -7.351  -3.044  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -44.843  -8.939  -1.606  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -45.452  -8.072  -0.278  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -44.515  -7.280  -1.453  1.00  0.00           H  
ATOM    879  N   ALA A  53     -44.690  -3.942   1.776  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -44.236  -4.457   3.091  1.00  0.00           C  
ATOM    881  C   ALA A  53     -44.893  -3.692   4.234  1.00  0.00           C  
ATOM    882  O   ALA A  53     -45.862  -4.145   4.810  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -42.714  -4.273   3.182  1.00  0.00           C  
ATOM    884  H   ALA A  53     -44.037  -3.727   1.077  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -44.503  -5.509   3.169  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -42.464  -3.233   3.036  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -42.228  -4.866   2.421  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -42.368  -4.588   4.155  1.00  0.00           H  
ATOM    889  N   HIS A  54     -44.354  -2.543   4.543  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -44.936  -1.744   5.643  1.00  0.00           C  
ATOM    891  C   HIS A  54     -44.621  -0.263   5.481  1.00  0.00           C  
ATOM    892  O   HIS A  54     -43.604   0.212   5.941  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -44.325  -2.233   6.956  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -42.869  -2.653   6.723  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -42.473  -3.858   6.576  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -41.709  -1.881   6.669  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -41.203  -3.912   6.444  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -40.679  -2.716   6.493  1.00  0.00           N  
ATOM    899  H   HIS A  54     -43.575  -2.216   4.058  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -46.016  -1.879   5.646  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -44.356  -1.443   7.692  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -44.882  -3.079   7.317  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -43.065  -4.639   6.565  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -41.651  -0.807   6.748  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -40.633  -4.823   6.326  1.00  0.00           H  
ATOM    906  N   SER A  55     -45.501   0.442   4.830  1.00  0.00           N  
ATOM    907  CA  SER A  55     -45.265   1.893   4.633  1.00  0.00           C  
ATOM    908  C   SER A  55     -46.582   2.642   4.464  1.00  0.00           C  
ATOM    909  O   SER A  55     -46.728   3.451   3.571  1.00  0.00           O  
ATOM    910  CB  SER A  55     -44.423   2.079   3.362  1.00  0.00           C  
ATOM    911  OG  SER A  55     -43.164   1.514   3.694  1.00  0.00           O  
ATOM    912  H   SER A  55     -46.308   0.018   4.471  1.00  0.00           H  
ATOM    913  HA  SER A  55     -44.742   2.286   5.505  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -44.863   1.548   2.531  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -44.311   3.127   3.126  1.00  0.00           H  
ATOM    916  HG  SER A  55     -42.650   2.182   4.152  1.00  0.00           H  
ATOM    917  N   LYS A  56     -47.519   2.361   5.329  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -48.830   3.049   5.232  1.00  0.00           C  
ATOM    919  C   LYS A  56     -48.720   4.489   5.720  1.00  0.00           C  
ATOM    920  O   LYS A  56     -49.632   5.014   6.327  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -49.838   2.302   6.118  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -50.025   0.881   5.574  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -51.212   0.209   6.287  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -52.523   0.916   5.907  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -52.875   1.941   6.930  1.00  0.00           N  
ATOM    926  H   LYS A  56     -47.357   1.700   6.036  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -49.153   3.050   4.193  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -49.466   2.256   7.131  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -50.782   2.825   6.110  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -50.208   0.918   4.510  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -49.128   0.307   5.754  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -51.266  -0.829   5.994  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -51.068   0.266   7.355  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -52.417   1.400   4.948  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -53.320   0.191   5.849  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -52.279   1.810   7.772  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -53.876   1.837   7.194  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -52.718   2.891   6.538  1.00  0.00           H  
ATOM    939  N   LYS A  57     -47.602   5.103   5.444  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -47.413   6.504   5.881  1.00  0.00           C  
ATOM    941  C   LYS A  57     -48.547   7.388   5.375  1.00  0.00           C  
ATOM    942  O   LYS A  57     -48.712   8.445   5.963  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -46.088   7.017   5.299  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -46.147   6.942   3.771  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -44.737   7.122   3.204  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -44.779   6.931   1.687  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -45.839   7.786   1.083  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -49.186   6.960   4.429  1.00  0.00           O  
ATOM    949  H   LYS A  57     -46.892   4.641   4.958  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -47.395   6.533   6.966  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -45.929   8.040   5.607  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -45.273   6.409   5.661  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -46.540   5.983   3.469  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -46.792   7.724   3.395  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -44.376   8.113   3.436  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -44.074   6.391   3.644  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -43.823   7.201   1.262  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -44.987   5.896   1.457  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -45.505   8.160   0.172  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -46.054   8.576   1.724  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -46.697   7.219   0.931  1.00  0.00           H  
TER     962      LYS A  57
ENDMDL
MODEL      52
ATOM    484  N   PRO A  29     -26.861   5.605   7.561  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -27.815   6.338   8.410  1.00  0.00           C  
ATOM    486  C   PRO A  29     -29.274   6.040   8.061  1.00  0.00           C  
ATOM    487  O   PRO A  29     -30.131   6.060   8.923  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -27.515   7.828   8.146  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -26.310   7.897   7.165  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -25.980   6.457   6.742  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -27.633   6.091   9.450  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -28.377   8.305   7.704  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -27.264   8.323   9.072  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -26.574   8.484   6.298  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -25.458   8.341   7.657  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -26.198   6.325   5.694  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -24.947   6.231   6.944  1.00  0.00           H  
ATOM    498  N   TYR A  30     -29.538   5.775   6.814  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -30.942   5.479   6.421  1.00  0.00           C  
ATOM    500  C   TYR A  30     -31.376   4.109   6.941  1.00  0.00           C  
ATOM    501  O   TYR A  30     -30.955   3.096   6.431  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -31.027   5.482   4.888  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -30.639   6.865   4.362  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -31.488   7.941   4.532  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -29.440   7.057   3.709  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -31.141   9.189   4.055  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -29.094   8.305   3.231  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -29.941   9.380   3.401  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -29.595  10.628   2.924  1.00  0.00           O  
ATOM    510  H   TYR A  30     -28.823   5.771   6.144  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -31.594   6.240   6.845  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -30.352   4.744   4.483  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -32.032   5.253   4.576  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -32.430   7.805   5.043  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -28.767   6.223   3.569  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -31.814  10.022   4.196  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -28.151   8.441   2.721  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -30.199  10.851   2.211  1.00  0.00           H  
ATOM    519  N   HIS A  31     -32.219   4.116   7.952  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -32.706   2.826   8.535  1.00  0.00           C  
ATOM    521  C   HIS A  31     -34.221   2.702   8.383  1.00  0.00           C  
ATOM    522  O   HIS A  31     -34.942   3.652   8.612  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -32.385   2.829  10.040  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -30.963   2.317  10.277  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -30.676   1.251  10.872  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -29.750   2.884   9.938  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -29.418   1.088  10.946  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -28.745   2.084  10.373  1.00  0.00           N  
ATOM    529  H   HIS A  31     -32.529   4.969   8.323  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -32.226   1.992   8.035  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -32.467   3.834  10.427  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -33.083   2.191  10.562  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -31.336   0.626  11.235  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -29.622   3.815   9.408  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -28.947   0.239  11.418  1.00  0.00           H  
ATOM    536  N   CYS A  32     -34.688   1.535   8.000  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -36.156   1.377   7.844  1.00  0.00           C  
ATOM    538  C   CYS A  32     -36.855   1.651   9.172  1.00  0.00           C  
ATOM    539  O   CYS A  32     -36.321   1.362  10.225  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -36.478  -0.070   7.427  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -38.186  -0.622   7.719  1.00  0.00           S  
ATOM    542  H   CYS A  32     -34.081   0.785   7.817  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -36.514   2.088   7.100  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -36.263  -0.177   6.377  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -35.818  -0.731   7.967  1.00  0.00           H  
ATOM    546  N   THR A  33     -38.035   2.203   9.104  1.00  0.00           N  
ATOM    547  CA  THR A  33     -38.768   2.496  10.362  1.00  0.00           C  
ATOM    548  C   THR A  33     -39.373   1.218  10.940  1.00  0.00           C  
ATOM    549  O   THR A  33     -40.209   1.263  11.820  1.00  0.00           O  
ATOM    550  CB  THR A  33     -39.892   3.488  10.048  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -39.243   4.712   9.770  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -40.736   3.774  11.298  1.00  0.00           C  
ATOM    553  H   THR A  33     -38.431   2.422   8.236  1.00  0.00           H  
ATOM    554  HA  THR A  33     -38.072   2.916  11.087  1.00  0.00           H  
ATOM    555  HB  THR A  33     -40.487   3.166   9.201  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -39.674   5.112   9.012  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -40.139   3.622  12.184  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -41.588   3.110  11.324  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -41.084   4.797  11.276  1.00  0.00           H  
ATOM    560  N   TYR A  34     -38.933   0.100  10.428  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -39.460  -1.198  10.924  1.00  0.00           C  
ATOM    562  C   TYR A  34     -38.350  -2.247  10.962  1.00  0.00           C  
ATOM    563  O   TYR A  34     -37.891  -2.632  12.018  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -40.568  -1.683   9.971  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -41.634  -0.592   9.809  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -41.447   0.450   8.922  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -42.812  -0.652  10.527  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -42.423   1.411   8.754  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -43.787   0.312  10.357  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -43.598   1.350   9.470  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -44.573   2.312   9.301  1.00  0.00           O  
ATOM    572  H   TYR A  34     -38.255   0.117   9.723  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -39.848  -1.060  11.930  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -40.146  -1.913   9.007  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -41.030  -2.572  10.375  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -40.532   0.513   8.356  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -42.973  -1.460  11.227  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -42.268   2.214   8.047  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -44.704   0.250  10.921  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -45.076   2.371  10.118  1.00  0.00           H  
ATOM    581  N   CYS A  35     -37.940  -2.690   9.802  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -36.860  -3.715   9.748  1.00  0.00           C  
ATOM    583  C   CYS A  35     -35.617  -3.238  10.480  1.00  0.00           C  
ATOM    584  O   CYS A  35     -35.659  -2.286  11.237  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -36.462  -3.946   8.278  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -37.753  -4.366   7.102  1.00  0.00           S  
ATOM    587  H   CYS A  35     -38.342  -2.354   8.977  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -37.214  -4.636  10.205  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -35.982  -3.053   7.920  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -35.732  -4.739   8.251  1.00  0.00           H  
ATOM    591  N   ASN A  36     -34.532  -3.922  10.231  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -33.248  -3.561  10.875  1.00  0.00           C  
ATOM    593  C   ASN A  36     -32.206  -3.301   9.797  1.00  0.00           C  
ATOM    594  O   ASN A  36     -31.038  -3.118  10.079  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -32.788  -4.743  11.743  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -31.514  -4.352  12.493  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -31.448  -3.322  13.133  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -30.479  -5.145  12.439  1.00  0.00           N  
ATOM    599  H   ASN A  36     -34.568  -4.682   9.615  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -33.380  -2.660  11.471  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -33.559  -4.995  12.456  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -32.586  -5.599  11.117  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -30.527  -5.977  11.924  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -29.655  -4.908  12.913  1.00  0.00           H  
ATOM    605  N   PHE A  37     -32.665  -3.293   8.569  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -31.743  -3.050   7.434  1.00  0.00           C  
ATOM    607  C   PHE A  37     -31.490  -1.563   7.256  1.00  0.00           C  
ATOM    608  O   PHE A  37     -32.296  -0.743   7.659  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -32.403  -3.596   6.158  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -31.323  -3.889   5.115  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -30.506  -4.999   5.243  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -31.152  -3.051   4.027  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -29.535  -5.264   4.298  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -30.181  -3.319   3.085  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -29.373  -4.424   3.221  1.00  0.00           C  
ATOM    616  H   PHE A  37     -33.619  -3.445   8.403  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -30.802  -3.550   7.625  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -32.939  -4.505   6.383  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -33.092  -2.864   5.762  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -30.629  -5.662   6.087  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -31.784  -2.182   3.915  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -28.901  -6.132   4.405  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -30.054  -2.659   2.238  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -28.613  -4.633   2.482  1.00  0.00           H  
ATOM    625  N   SER A  38     -30.373  -1.239   6.657  1.00  0.00           N  
ATOM    626  CA  SER A  38     -30.050   0.186   6.446  1.00  0.00           C  
ATOM    627  C   SER A  38     -29.406   0.400   5.086  1.00  0.00           C  
ATOM    628  O   SER A  38     -28.779  -0.491   4.549  1.00  0.00           O  
ATOM    629  CB  SER A  38     -29.069   0.619   7.536  1.00  0.00           C  
ATOM    630  OG  SER A  38     -29.158   2.033   7.539  1.00  0.00           O  
ATOM    631  H   SER A  38     -29.751  -1.934   6.352  1.00  0.00           H  
ATOM    632  HA  SER A  38     -30.964   0.766   6.496  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -29.365   0.226   8.493  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -28.067   0.304   7.295  1.00  0.00           H  
ATOM    635  HG  SER A  38     -29.268   2.324   6.631  1.00  0.00           H  
ATOM    636  N   PHE A  39     -29.579   1.584   4.559  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -28.996   1.903   3.235  1.00  0.00           C  
ATOM    638  C   PHE A  39     -28.061   3.102   3.328  1.00  0.00           C  
ATOM    639  O   PHE A  39     -28.169   3.911   4.228  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -30.154   2.244   2.299  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -31.337   1.325   2.620  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -32.122   1.559   3.734  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -31.642   0.255   1.797  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -33.194   0.740   4.020  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -32.717  -0.563   2.085  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -33.492  -0.319   3.195  1.00  0.00           C  
ATOM    647  H   PHE A  39     -30.101   2.263   5.036  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -28.440   1.046   2.865  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -30.451   3.270   2.449  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -29.854   2.101   1.272  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -31.886   2.381   4.392  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -31.028   0.050   0.934  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -33.798   0.927   4.897  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -32.949  -1.396   1.437  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -34.339  -0.954   3.416  1.00  0.00           H  
ATOM    656  N   LYS A  40     -27.156   3.190   2.399  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -26.200   4.322   2.406  1.00  0.00           C  
ATOM    658  C   LYS A  40     -26.801   5.542   1.717  1.00  0.00           C  
ATOM    659  O   LYS A  40     -26.324   6.646   1.887  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -24.946   3.867   1.639  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -23.958   5.036   1.460  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -23.604   5.618   2.828  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -22.296   6.403   2.717  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -22.289   7.542   3.678  1.00  0.00           N  
ATOM    665  H   LYS A  40     -27.103   2.508   1.696  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -25.958   4.574   3.435  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -24.468   3.074   2.188  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -25.236   3.493   0.674  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -23.060   4.675   0.983  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -24.398   5.801   0.840  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -24.391   6.275   3.161  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -23.486   4.818   3.537  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -21.463   5.752   2.936  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -22.188   6.787   1.713  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -21.511   7.419   4.357  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -23.195   7.569   4.190  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -22.159   8.433   3.159  1.00  0.00           H  
ATOM    678  N   THR A  41     -27.844   5.316   0.959  1.00  0.00           N  
ATOM    679  CA  THR A  41     -28.497   6.446   0.246  1.00  0.00           C  
ATOM    680  C   THR A  41     -29.990   6.491   0.529  1.00  0.00           C  
ATOM    681  O   THR A  41     -30.589   5.501   0.896  1.00  0.00           O  
ATOM    682  CB  THR A  41     -28.290   6.240  -1.254  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -29.193   5.214  -1.617  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -26.898   5.649  -1.532  1.00  0.00           C  
ATOM    685  H   THR A  41     -28.193   4.406   0.860  1.00  0.00           H  
ATOM    686  HA  THR A  41     -28.052   7.383   0.570  1.00  0.00           H  
ATOM    687  HB  THR A  41     -28.487   7.148  -1.817  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -30.085   5.543  -1.484  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -26.870   4.614  -1.218  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -26.149   6.204  -0.985  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -26.680   5.705  -2.588  1.00  0.00           H  
ATOM    692  N   LYS A  42     -30.561   7.650   0.353  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -32.005   7.795   0.601  1.00  0.00           C  
ATOM    694  C   LYS A  42     -32.810   7.219  -0.555  1.00  0.00           C  
ATOM    695  O   LYS A  42     -33.977   6.917  -0.413  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -32.326   9.290   0.735  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -33.710   9.451   1.367  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -34.043  10.940   1.473  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -34.998  11.157   2.647  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -35.837  12.366   2.419  1.00  0.00           N  
ATOM    701  H   LYS A  42     -30.036   8.415   0.063  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -32.256   7.265   1.510  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -31.584   9.766   1.358  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -32.318   9.751  -0.242  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -34.449   8.957   0.753  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -33.713   9.007   2.351  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -33.136  11.505   1.633  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -34.510  11.272   0.558  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -35.641  10.296   2.756  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -34.429  11.288   3.556  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -36.444  12.528   3.248  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -36.431  12.222   1.577  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -35.223  13.193   2.273  1.00  0.00           H  
ATOM    714  N   GLY A  43     -32.172   7.079  -1.685  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -32.892   6.522  -2.861  1.00  0.00           C  
ATOM    716  C   GLY A  43     -33.375   5.106  -2.553  1.00  0.00           C  
ATOM    717  O   GLY A  43     -34.557   4.823  -2.601  1.00  0.00           O  
ATOM    718  H   GLY A  43     -31.226   7.336  -1.756  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -33.741   7.149  -3.092  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -32.226   6.497  -3.711  1.00  0.00           H  
ATOM    721  N   ASN A  44     -32.448   4.244  -2.243  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -32.823   2.850  -1.930  1.00  0.00           C  
ATOM    723  C   ASN A  44     -33.907   2.811  -0.860  1.00  0.00           C  
ATOM    724  O   ASN A  44     -34.714   1.903  -0.824  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -31.578   2.125  -1.405  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -30.683   1.739  -2.585  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -30.944   2.091  -3.717  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -29.620   1.016  -2.363  1.00  0.00           N  
ATOM    729  H   ASN A  44     -31.510   4.516  -2.224  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -33.198   2.377  -2.831  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -31.029   2.774  -0.740  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -31.870   1.234  -0.873  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -29.403   0.729  -1.452  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -29.038   0.761  -3.108  1.00  0.00           H  
ATOM    735  N   LEU A  45     -33.907   3.797  -0.005  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -34.929   3.830   1.062  1.00  0.00           C  
ATOM    737  C   LEU A  45     -36.315   3.859   0.434  1.00  0.00           C  
ATOM    738  O   LEU A  45     -37.114   2.964   0.638  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -34.714   5.118   1.880  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -35.345   4.985   3.286  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -36.840   4.642   3.166  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -34.609   3.890   4.088  1.00  0.00           C  
ATOM    743  H   LEU A  45     -33.242   4.513  -0.072  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -34.830   2.943   1.682  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -33.655   5.310   1.975  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -35.170   5.945   1.361  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -35.243   5.927   3.805  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -36.967   3.605   2.905  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -37.293   5.257   2.402  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -37.332   4.832   4.109  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -34.553   4.179   5.127  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -33.613   3.769   3.703  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -35.131   2.951   4.011  1.00  0.00           H  
ATOM    754  N   THR A  46     -36.575   4.884  -0.330  1.00  0.00           N  
ATOM    755  CA  THR A  46     -37.901   4.986  -0.979  1.00  0.00           C  
ATOM    756  C   THR A  46     -38.236   3.683  -1.685  1.00  0.00           C  
ATOM    757  O   THR A  46     -39.383   3.285  -1.753  1.00  0.00           O  
ATOM    758  CB  THR A  46     -37.849   6.111  -2.016  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -37.488   7.271  -1.292  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -39.251   6.418  -2.560  1.00  0.00           C  
ATOM    761  H   THR A  46     -35.897   5.575  -0.479  1.00  0.00           H  
ATOM    762  HA  THR A  46     -38.656   5.187  -0.222  1.00  0.00           H  
ATOM    763  HB  THR A  46     -37.127   5.903  -2.802  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -36.818   7.023  -0.651  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -39.258   7.396  -3.019  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -39.967   6.397  -1.753  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -39.525   5.678  -3.297  1.00  0.00           H  
ATOM    768  N   LYS A  47     -37.224   3.039  -2.199  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -37.461   1.758  -2.904  1.00  0.00           C  
ATOM    770  C   LYS A  47     -38.039   0.723  -1.948  1.00  0.00           C  
ATOM    771  O   LYS A  47     -38.953  -0.001  -2.289  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -36.116   1.242  -3.438  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -36.362   0.434  -4.712  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -35.025  -0.092  -5.239  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -35.286  -1.040  -6.410  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -34.181  -0.958  -7.403  1.00  0.00           N  
ATOM    777  H   LYS A  47     -36.313   3.402  -2.118  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -38.164   1.924  -3.716  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -35.468   2.077  -3.655  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -35.648   0.614  -2.695  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -37.018  -0.397  -4.496  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -36.823   1.064  -5.459  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -34.415   0.735  -5.569  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -34.508  -0.621  -4.452  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -35.359  -2.054  -6.046  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -36.215  -0.772  -6.892  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -33.782  -1.907  -7.557  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -33.438  -0.325  -7.045  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -34.549  -0.587  -8.302  1.00  0.00           H  
ATOM    790  N   HIS A  48     -37.494   0.672  -0.762  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -38.001  -0.308   0.228  1.00  0.00           C  
ATOM    792  C   HIS A  48     -39.394   0.089   0.707  1.00  0.00           C  
ATOM    793  O   HIS A  48     -40.113  -0.716   1.263  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -37.036  -0.335   1.428  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -37.606  -1.239   2.521  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -38.046  -2.424   2.338  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -37.746  -1.005   3.884  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -38.437  -2.944   3.437  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -38.272  -2.105   4.434  1.00  0.00           N  
ATOM    800  H   HIS A  48     -36.757   1.275  -0.529  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -38.058  -1.287  -0.245  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -36.078  -0.721   1.114  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -36.905   0.661   1.822  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -38.079  -2.873   1.468  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -37.491  -0.092   4.403  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -38.847  -3.938   3.534  1.00  0.00           H  
ATOM    807  N   MET A  49     -39.750   1.328   0.479  1.00  0.00           N  
ATOM    808  CA  MET A  49     -41.094   1.789   0.915  1.00  0.00           C  
ATOM    809  C   MET A  49     -42.125   1.536  -0.178  1.00  0.00           C  
ATOM    810  O   MET A  49     -43.261   1.210   0.105  1.00  0.00           O  
ATOM    811  CB  MET A  49     -41.039   3.301   1.188  1.00  0.00           C  
ATOM    812  CG  MET A  49     -40.018   3.583   2.292  1.00  0.00           C  
ATOM    813  SD  MET A  49     -40.037   2.507   3.747  1.00  0.00           S  
ATOM    814  CE  MET A  49     -40.914   3.637   4.856  1.00  0.00           C  
ATOM    815  H   MET A  49     -39.134   1.947   0.030  1.00  0.00           H  
ATOM    816  HA  MET A  49     -41.385   1.243   1.808  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -40.750   3.821   0.286  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -42.013   3.649   1.499  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -39.037   3.527   1.856  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -40.166   4.598   2.633  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -40.317   4.523   5.014  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -41.091   3.148   5.804  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -41.860   3.914   4.412  1.00  0.00           H  
ATOM    824  N   LYS A  50     -41.709   1.694  -1.409  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -42.654   1.465  -2.532  1.00  0.00           C  
ATOM    826  C   LYS A  50     -43.464   0.200  -2.294  1.00  0.00           C  
ATOM    827  O   LYS A  50     -44.673   0.202  -2.409  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -41.842   1.295  -3.825  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -42.805   1.062  -4.993  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -42.025   1.127  -6.307  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -40.941   0.047  -6.303  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -40.575  -0.330  -7.697  1.00  0.00           N  
ATOM    833  H   LYS A  50     -40.783   1.961  -1.588  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -43.331   2.313  -2.606  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -41.258   2.184  -4.007  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -41.178   0.449  -3.728  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -43.268   0.092  -4.894  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -43.571   1.823  -4.988  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -42.698   0.961  -7.137  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -41.568   2.099  -6.412  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -40.063   0.418  -5.796  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -41.304  -0.828  -5.785  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -41.417  -0.268  -8.306  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -40.210  -1.304  -7.709  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -39.843   0.318  -8.052  1.00  0.00           H  
ATOM    846  N   SER A  51     -42.780  -0.859  -1.964  1.00  0.00           N  
ATOM    847  CA  SER A  51     -43.490  -2.131  -1.713  1.00  0.00           C  
ATOM    848  C   SER A  51     -44.459  -1.973  -0.550  1.00  0.00           C  
ATOM    849  O   SER A  51     -44.165  -1.297   0.417  1.00  0.00           O  
ATOM    850  CB  SER A  51     -42.449  -3.201  -1.349  1.00  0.00           C  
ATOM    851  OG  SER A  51     -43.084  -4.429  -1.671  1.00  0.00           O  
ATOM    852  H   SER A  51     -41.804  -0.813  -1.884  1.00  0.00           H  
ATOM    853  HA  SER A  51     -44.044  -2.414  -2.605  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -41.552  -3.078  -1.938  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -42.216  -3.165  -0.294  1.00  0.00           H  
ATOM    856  HG  SER A  51     -42.636  -4.804  -2.432  1.00  0.00           H  
ATOM    857  N   LYS A  52     -45.599  -2.593  -0.661  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -46.593  -2.483   0.434  1.00  0.00           C  
ATOM    859  C   LYS A  52     -46.156  -3.294   1.651  1.00  0.00           C  
ATOM    860  O   LYS A  52     -46.976  -3.840   2.363  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -47.933  -3.032  -0.075  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -47.771  -4.512  -0.425  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -48.797  -4.888  -1.495  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -50.201  -4.564  -0.981  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -51.231  -5.208  -1.842  1.00  0.00           N  
ATOM    866  H   LYS A  52     -45.797  -3.126  -1.458  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -46.688  -1.438   0.722  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -48.685  -2.921   0.692  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -48.238  -2.482  -0.953  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -46.774  -4.689  -0.802  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -47.928  -5.114   0.457  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -48.602  -4.327  -2.398  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -48.724  -5.943  -1.713  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -50.309  -4.927   0.030  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -50.352  -3.495  -0.990  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -52.102  -4.640  -1.824  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -51.432  -6.164  -1.486  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -50.878  -5.269  -2.819  1.00  0.00           H  
ATOM    879  N   ALA A  53     -44.869  -3.358   1.868  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -44.363  -4.126   3.030  1.00  0.00           C  
ATOM    881  C   ALA A  53     -44.976  -3.609   4.323  1.00  0.00           C  
ATOM    882  O   ALA A  53     -45.983  -4.112   4.779  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -42.839  -3.952   3.100  1.00  0.00           C  
ATOM    884  H   ALA A  53     -44.244  -2.902   1.270  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -44.628  -5.175   2.906  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -42.468  -4.356   4.031  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -42.589  -2.902   3.044  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -42.374  -4.472   2.276  1.00  0.00           H  
ATOM    889  N   HIS A  54     -44.359  -2.609   4.893  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -44.901  -2.054   6.153  1.00  0.00           C  
ATOM    891  C   HIS A  54     -44.617  -0.561   6.275  1.00  0.00           C  
ATOM    892  O   HIS A  54     -43.810  -0.147   7.084  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -44.238  -2.783   7.324  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -42.775  -3.096   6.988  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -42.301  -4.271   6.829  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -41.680  -2.243   6.855  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -41.043  -4.236   6.622  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -40.603  -3.003   6.626  1.00  0.00           N  
ATOM    899  H   HIS A  54     -43.548  -2.236   4.497  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -45.978  -2.207   6.168  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -44.275  -2.164   8.208  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -44.760  -3.706   7.515  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -42.835  -5.093   6.862  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -41.700  -1.166   6.904  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -40.417  -5.105   6.477  1.00  0.00           H  
ATOM    906  N   SER A  55     -45.294   0.218   5.468  1.00  0.00           N  
ATOM    907  CA  SER A  55     -45.088   1.693   5.511  1.00  0.00           C  
ATOM    908  C   SER A  55     -46.338   2.392   6.032  1.00  0.00           C  
ATOM    909  O   SER A  55     -46.410   2.757   7.188  1.00  0.00           O  
ATOM    910  CB  SER A  55     -44.804   2.185   4.083  1.00  0.00           C  
ATOM    911  OG  SER A  55     -44.674   3.592   4.221  1.00  0.00           O  
ATOM    912  H   SER A  55     -45.934  -0.169   4.835  1.00  0.00           H  
ATOM    913  HA  SER A  55     -44.256   1.922   6.172  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -43.884   1.760   3.708  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -45.625   1.948   3.425  1.00  0.00           H  
ATOM    916  HG  SER A  55     -45.340   4.009   3.668  1.00  0.00           H  
ATOM    917  N   LYS A  56     -47.301   2.567   5.164  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -48.556   3.239   5.585  1.00  0.00           C  
ATOM    919  C   LYS A  56     -49.763   2.573   4.935  1.00  0.00           C  
ATOM    920  O   LYS A  56     -50.074   1.433   5.215  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -48.500   4.708   5.136  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -47.255   5.376   5.737  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -47.240   6.867   5.369  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -46.393   7.069   4.108  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -46.954   6.288   2.969  1.00  0.00           N  
ATOM    926  H   LYS A  56     -47.196   2.256   4.243  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -48.654   3.167   6.667  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -48.452   4.755   4.060  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -49.388   5.220   5.474  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -47.270   5.269   6.812  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -46.367   4.901   5.349  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -48.246   7.211   5.189  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -46.815   7.434   6.183  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -46.383   8.116   3.845  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -45.381   6.743   4.294  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -46.739   6.777   2.076  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -47.984   6.205   3.079  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -46.528   5.340   2.956  1.00  0.00           H  
ATOM    939  N   LYS A  57     -50.422   3.299   4.075  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -51.604   2.729   3.398  1.00  0.00           C  
ATOM    941  C   LYS A  57     -51.193   1.675   2.377  1.00  0.00           C  
ATOM    942  O   LYS A  57     -51.123   0.526   2.782  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -52.340   3.864   2.671  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -53.408   4.443   3.601  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -54.069   5.645   2.922  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -55.236   6.129   3.786  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -54.736   6.672   5.080  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -50.970   2.076   1.246  1.00  0.00           O  
ATOM    949  H   LYS A  57     -50.141   4.208   3.883  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -52.243   2.272   4.142  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -51.637   4.637   2.400  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -52.806   3.478   1.777  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -54.154   3.689   3.810  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -52.952   4.755   4.529  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -53.347   6.440   2.809  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -54.434   5.356   1.948  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -55.776   6.904   3.263  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -55.905   5.304   3.984  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -55.368   6.372   5.850  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -54.715   7.711   5.035  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -53.777   6.313   5.262  1.00  0.00           H  
TER     962      LYS A  57
ENDMDL
MODEL      53
ATOM    484  N   PRO A  29     -27.014   5.589   7.440  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -27.949   6.365   8.274  1.00  0.00           C  
ATOM    486  C   PRO A  29     -29.417   6.170   7.876  1.00  0.00           C  
ATOM    487  O   PRO A  29     -30.307   6.481   8.644  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -27.549   7.838   8.053  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -26.337   7.855   7.079  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -26.069   6.405   6.652  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -27.816   6.086   9.314  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -28.376   8.383   7.622  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -27.272   8.290   8.993  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -26.568   8.457   6.212  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -25.468   8.259   7.578  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -26.263   6.292   5.597  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -25.056   6.124   6.881  1.00  0.00           H  
ATOM    498  N   TYR A  30     -29.652   5.665   6.697  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -31.067   5.459   6.271  1.00  0.00           C  
ATOM    500  C   TYR A  30     -31.595   4.107   6.762  1.00  0.00           C  
ATOM    501  O   TYR A  30     -31.478   3.113   6.078  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -31.120   5.491   4.734  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -30.657   6.862   4.234  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -31.416   7.991   4.475  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -29.476   6.990   3.530  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -31.000   9.225   4.019  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -29.061   8.223   3.076  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -29.820   9.351   3.317  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -29.404  10.586   2.863  1.00  0.00           O  
ATOM    510  H   TYR A  30     -28.912   5.425   6.101  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -31.681   6.252   6.696  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -30.475   4.727   4.331  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -32.129   5.315   4.398  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -32.342   7.907   5.026  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -28.875   6.119   3.331  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -31.603  10.098   4.210  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -28.135   8.307   2.527  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -30.185  11.098   2.640  1.00  0.00           H  
ATOM    519  N   HIS A  31     -32.177   4.104   7.941  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -32.722   2.827   8.501  1.00  0.00           C  
ATOM    521  C   HIS A  31     -34.245   2.774   8.382  1.00  0.00           C  
ATOM    522  O   HIS A  31     -34.916   3.768   8.573  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -32.360   2.766   9.995  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -30.859   2.517  10.156  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -30.341   1.418  10.469  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -29.798   3.392  10.019  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -29.075   1.508  10.544  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -28.639   2.734  10.271  1.00  0.00           N  
ATOM    529  H   HIS A  31     -32.253   4.937   8.453  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -32.293   1.988   7.964  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -32.618   3.701  10.470  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -32.906   1.964  10.470  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -30.848   0.597  10.637  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -29.880   4.436   9.761  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -28.427   0.682  10.798  1.00  0.00           H  
ATOM    536  N   CYS A  32     -34.770   1.611   8.067  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -36.245   1.496   7.940  1.00  0.00           C  
ATOM    538  C   CYS A  32     -36.907   1.719   9.296  1.00  0.00           C  
ATOM    539  O   CYS A  32     -36.318   1.450  10.324  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -36.604   0.078   7.450  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -38.328  -0.450   7.681  1.00  0.00           S  
ATOM    542  H   CYS A  32     -34.197   0.831   7.913  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -36.602   2.251   7.241  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -36.375   0.016   6.398  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -35.968  -0.632   7.967  1.00  0.00           H  
ATOM    546  N   THR A  33     -38.117   2.207   9.279  1.00  0.00           N  
ATOM    547  CA  THR A  33     -38.816   2.447  10.567  1.00  0.00           C  
ATOM    548  C   THR A  33     -39.439   1.155  11.090  1.00  0.00           C  
ATOM    549  O   THR A  33     -40.261   1.176  11.985  1.00  0.00           O  
ATOM    550  CB  THR A  33     -39.923   3.484  10.336  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -39.284   4.577   9.706  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -40.437   4.056  11.669  1.00  0.00           C  
ATOM    553  H   THR A  33     -38.558   2.412   8.429  1.00  0.00           H  
ATOM    554  HA  THR A  33     -38.091   2.807  11.295  1.00  0.00           H  
ATOM    555  HB  THR A  33     -40.719   3.091   9.711  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -38.916   4.267   8.876  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -41.125   3.359  12.125  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -40.947   4.991  11.492  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -39.608   4.227  12.340  1.00  0.00           H  
ATOM    560  N   TYR A  34     -39.036   0.053  10.513  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -39.585  -1.257  10.954  1.00  0.00           C  
ATOM    562  C   TYR A  34     -38.486  -2.315  10.977  1.00  0.00           C  
ATOM    563  O   TYR A  34     -38.179  -2.878  12.009  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -40.665  -1.701   9.954  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -41.757  -0.634   9.861  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -41.587   0.477   9.062  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -42.938  -0.778  10.563  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -42.582   1.429   8.964  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -43.932   0.174  10.465  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -43.762   1.285   9.664  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -44.756   2.236   9.566  1.00  0.00           O  
ATOM    572  H   TYR A  34     -38.372   0.090   9.792  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -39.998  -1.155  11.953  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -40.224  -1.843   8.978  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -41.105  -2.632  10.281  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -40.668   0.602   8.507  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -43.084  -1.642  11.195  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -42.437   2.293   8.330  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -44.852   0.048  11.015  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -45.602   1.786   9.613  1.00  0.00           H  
ATOM    581  N   CYS A  35     -37.918  -2.561   9.830  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -36.835  -3.573   9.742  1.00  0.00           C  
ATOM    583  C   CYS A  35     -35.546  -3.062  10.358  1.00  0.00           C  
ATOM    584  O   CYS A  35     -35.481  -1.951  10.848  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -36.554  -3.852   8.258  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -37.948  -4.237   7.198  1.00  0.00           S  
ATOM    587  H   CYS A  35     -38.209  -2.084   9.031  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -37.145  -4.480  10.256  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -36.065  -2.987   7.843  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -35.862  -4.678   8.198  1.00  0.00           H  
ATOM    591  N   ASN A  36     -34.540  -3.896  10.314  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -33.226  -3.512  10.878  1.00  0.00           C  
ATOM    593  C   ASN A  36     -32.247  -3.264   9.742  1.00  0.00           C  
ATOM    594  O   ASN A  36     -31.064  -3.094   9.956  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -32.703  -4.671  11.739  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -31.359  -4.275  12.358  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -31.289  -3.440  13.238  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -30.268  -4.853  11.929  1.00  0.00           N  
ATOM    599  H   ASN A  36     -34.656  -4.779   9.904  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -33.334  -2.602  11.465  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -33.408  -4.889  12.528  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -32.569  -5.551  11.128  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -30.318  -5.528  11.220  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -29.400  -4.610  12.314  1.00  0.00           H  
ATOM    605  N   PHE A  37     -32.772  -3.250   8.542  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -31.910  -3.018   7.365  1.00  0.00           C  
ATOM    607  C   PHE A  37     -31.735  -1.532   7.125  1.00  0.00           C  
ATOM    608  O   PHE A  37     -32.560  -0.737   7.532  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -32.592  -3.639   6.138  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -31.526  -4.066   5.131  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -30.793  -5.222   5.331  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -31.284  -3.304   4.004  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -29.833  -5.608   4.417  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -30.324  -3.690   3.091  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -29.599  -4.842   3.298  1.00  0.00           C  
ATOM    616  H   PHE A  37     -33.737  -3.383   8.424  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -30.938  -3.467   7.537  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -33.167  -4.502   6.438  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -33.249  -2.914   5.676  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -30.972  -5.826   6.207  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -31.848  -2.397   3.840  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -29.264  -6.511   4.580  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -30.141  -3.088   2.213  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -28.848  -5.143   2.583  1.00  0.00           H  
ATOM    625  N   SER A  38     -30.665  -1.177   6.473  1.00  0.00           N  
ATOM    626  CA  SER A  38     -30.428   0.254   6.202  1.00  0.00           C  
ATOM    627  C   SER A  38     -29.756   0.441   4.852  1.00  0.00           C  
ATOM    628  O   SER A  38     -29.297  -0.512   4.251  1.00  0.00           O  
ATOM    629  CB  SER A  38     -29.518   0.798   7.305  1.00  0.00           C  
ATOM    630  OG  SER A  38     -29.573   2.207   7.144  1.00  0.00           O  
ATOM    631  H   SER A  38     -30.020  -1.850   6.170  1.00  0.00           H  
ATOM    632  HA  SER A  38     -31.382   0.774   6.194  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -29.890   0.520   8.277  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -28.510   0.443   7.175  1.00  0.00           H  
ATOM    635  HG  SER A  38     -29.534   2.400   6.205  1.00  0.00           H  
ATOM    636  N   PHE A  39     -29.715   1.667   4.400  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -29.081   1.949   3.091  1.00  0.00           C  
ATOM    638  C   PHE A  39     -28.137   3.142   3.185  1.00  0.00           C  
ATOM    639  O   PHE A  39     -28.270   3.978   4.054  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -30.204   2.273   2.108  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -31.338   1.267   2.316  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -32.253   1.446   3.339  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -31.451   0.153   1.501  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -33.261   0.527   3.545  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -32.462  -0.765   1.711  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -33.366  -0.577   2.732  1.00  0.00           C  
ATOM    647  H   PHE A  39     -30.111   2.397   4.918  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -28.521   1.079   2.762  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -30.573   3.270   2.293  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -29.842   2.204   1.096  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -32.178   2.311   3.978  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -30.742  -0.002   0.702  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -33.965   0.671   4.351  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -32.544  -1.631   1.071  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -34.153  -1.297   2.898  1.00  0.00           H  
ATOM    656  N   LYS A  40     -27.188   3.188   2.294  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -26.220   4.310   2.301  1.00  0.00           C  
ATOM    658  C   LYS A  40     -26.792   5.507   1.549  1.00  0.00           C  
ATOM    659  O   LYS A  40     -26.277   6.603   1.640  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -24.938   3.812   1.596  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -23.941   4.965   1.385  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -23.631   5.623   2.731  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -22.306   6.380   2.626  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -21.165   5.428   2.541  1.00  0.00           N  
ATOM    665  H   LYS A  40     -27.110   2.478   1.623  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -26.013   4.598   3.328  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -24.477   3.051   2.202  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -25.200   3.384   0.642  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -23.027   4.573   0.962  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -24.354   5.693   0.705  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -24.419   6.309   2.994  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -23.554   4.865   3.489  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -22.314   7.002   1.744  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -22.179   7.007   3.497  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -20.726   5.326   3.479  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -20.460   5.791   1.866  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -21.508   4.502   2.216  1.00  0.00           H  
ATOM    678  N   THR A  41     -27.864   5.276   0.832  1.00  0.00           N  
ATOM    679  CA  THR A  41     -28.486   6.388   0.064  1.00  0.00           C  
ATOM    680  C   THR A  41     -29.984   6.475   0.304  1.00  0.00           C  
ATOM    681  O   THR A  41     -30.618   5.513   0.688  1.00  0.00           O  
ATOM    682  CB  THR A  41     -28.249   6.118  -1.420  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -29.228   5.164  -1.784  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -26.907   5.396  -1.630  1.00  0.00           C  
ATOM    685  H   THR A  41     -28.251   4.377   0.800  1.00  0.00           H  
ATOM    686  HA  THR A  41     -28.034   7.326   0.360  1.00  0.00           H  
ATOM    687  HB  THR A  41     -28.347   7.021  -2.015  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -29.968   5.633  -2.178  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -26.646   5.407  -2.677  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -26.988   4.370  -1.295  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -26.133   5.892  -1.064  1.00  0.00           H  
ATOM    692  N   LYS A  42     -30.520   7.643   0.069  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -31.965   7.840   0.269  1.00  0.00           C  
ATOM    694  C   LYS A  42     -32.749   7.224  -0.881  1.00  0.00           C  
ATOM    695  O   LYS A  42     -33.941   7.009  -0.779  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -32.246   9.349   0.312  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -33.756   9.578   0.413  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -34.017  11.029   0.831  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -33.387  11.971  -0.198  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -34.146  13.253  -0.265  1.00  0.00           N  
ATOM    701  H   LYS A  42     -29.966   8.382  -0.232  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -32.257   7.365   1.195  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -31.755   9.785   1.169  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -31.868   9.814  -0.586  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -34.215   9.389  -0.546  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -34.177   8.908   1.146  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -35.082  11.205   0.881  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -33.584  11.210   1.803  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -32.366  12.181   0.082  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -33.398  11.504  -1.171  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -34.212  13.566  -1.254  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -33.652  13.977   0.295  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -35.102  13.111   0.119  1.00  0.00           H  
ATOM    714  N   GLY A  43     -32.065   6.955  -1.962  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -32.762   6.349  -3.131  1.00  0.00           C  
ATOM    716  C   GLY A  43     -33.284   4.965  -2.754  1.00  0.00           C  
ATOM    717  O   GLY A  43     -34.475   4.728  -2.739  1.00  0.00           O  
ATOM    718  H   GLY A  43     -31.103   7.149  -2.003  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -33.590   6.979  -3.422  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -32.071   6.261  -3.955  1.00  0.00           H  
ATOM    721  N   ASN A  44     -32.374   4.079  -2.458  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -32.784   2.712  -2.080  1.00  0.00           C  
ATOM    723  C   ASN A  44     -33.809   2.759  -0.954  1.00  0.00           C  
ATOM    724  O   ASN A  44     -34.761   2.005  -0.941  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -31.540   1.958  -1.587  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -30.659   1.594  -2.784  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -29.449   1.674  -2.723  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -31.224   1.191  -3.889  1.00  0.00           N  
ATOM    729  H   ASN A  44     -31.428   4.314  -2.493  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -33.221   2.221  -2.943  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -30.979   2.587  -0.913  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -31.835   1.057  -1.072  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -32.200   1.124  -3.945  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -30.671   0.957  -4.663  1.00  0.00           H  
ATOM    735  N   LEU A  45     -33.590   3.651  -0.023  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -34.537   3.770   1.114  1.00  0.00           C  
ATOM    737  C   LEU A  45     -35.961   3.919   0.596  1.00  0.00           C  
ATOM    738  O   LEU A  45     -36.854   3.208   1.013  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -34.143   5.025   1.930  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -35.148   5.290   3.091  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -36.463   5.921   2.558  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -35.453   3.973   3.831  1.00  0.00           C  
ATOM    743  H   LEU A  45     -32.807   4.237  -0.077  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -34.464   2.868   1.716  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -33.159   4.873   2.348  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -34.105   5.882   1.276  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -34.695   5.978   3.788  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -36.307   6.341   1.578  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -36.781   6.706   3.228  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -37.239   5.176   2.500  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -36.113   3.354   3.243  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -35.925   4.190   4.778  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -34.532   3.437   4.010  1.00  0.00           H  
ATOM    754  N   THR A  46     -36.148   4.843  -0.306  1.00  0.00           N  
ATOM    755  CA  THR A  46     -37.507   5.054  -0.862  1.00  0.00           C  
ATOM    756  C   THR A  46     -37.986   3.793  -1.568  1.00  0.00           C  
ATOM    757  O   THR A  46     -39.160   3.482  -1.568  1.00  0.00           O  
ATOM    758  CB  THR A  46     -37.441   6.197  -1.880  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -36.839   7.278  -1.193  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -38.849   6.699  -2.232  1.00  0.00           C  
ATOM    761  H   THR A  46     -35.397   5.392  -0.615  1.00  0.00           H  
ATOM    762  HA  THR A  46     -38.191   5.292  -0.051  1.00  0.00           H  
ATOM    763  HB  THR A  46     -36.859   5.924  -2.757  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -36.698   7.009  -0.283  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -39.540   5.869  -2.242  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -38.838   7.165  -3.206  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -39.172   7.422  -1.497  1.00  0.00           H  
ATOM    768  N   LYS A  47     -37.058   3.089  -2.158  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -37.425   1.843  -2.874  1.00  0.00           C  
ATOM    770  C   LYS A  47     -37.983   0.803  -1.903  1.00  0.00           C  
ATOM    771  O   LYS A  47     -38.871   0.048  -2.244  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -36.157   1.278  -3.529  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -36.550   0.408  -4.722  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -36.502   1.253  -5.995  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -36.963   0.399  -7.177  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -36.286   0.835  -8.429  1.00  0.00           N  
ATOM    777  H   LYS A  47     -36.125   3.385  -2.133  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -38.180   2.071  -3.622  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -35.530   2.091  -3.865  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -35.610   0.683  -2.810  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -35.862  -0.420  -4.811  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -37.549   0.024  -4.578  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -37.155   2.108  -5.888  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -35.494   1.597  -6.166  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -36.724  -0.637  -6.990  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -38.031   0.498  -7.301  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -35.678   0.068  -8.779  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -35.706   1.676  -8.235  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -37.001   1.065  -9.148  1.00  0.00           H  
ATOM    790  N   HIS A  48     -37.451   0.784  -0.708  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -37.942  -0.199   0.290  1.00  0.00           C  
ATOM    792  C   HIS A  48     -39.269   0.259   0.888  1.00  0.00           C  
ATOM    793  O   HIS A  48     -40.175  -0.530   1.070  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -36.899  -0.319   1.415  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -37.448  -1.219   2.526  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -37.701  -2.465   2.402  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -37.757  -0.914   3.848  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -38.128  -2.959   3.500  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -38.182  -2.037   4.435  1.00  0.00           N  
ATOM    800  H   HIS A  48     -36.735   1.412  -0.476  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -38.091  -1.158  -0.204  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -35.991  -0.753   1.023  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -36.680   0.656   1.821  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -37.581  -2.976   1.573  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -37.680   0.057   4.314  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -38.406  -3.992   3.641  1.00  0.00           H  
ATOM    807  N   MET A  49     -39.361   1.529   1.184  1.00  0.00           N  
ATOM    808  CA  MET A  49     -40.624   2.049   1.770  1.00  0.00           C  
ATOM    809  C   MET A  49     -41.763   1.954   0.763  1.00  0.00           C  
ATOM    810  O   MET A  49     -42.902   1.739   1.128  1.00  0.00           O  
ATOM    811  CB  MET A  49     -40.417   3.522   2.147  1.00  0.00           C  
ATOM    812  CG  MET A  49     -39.693   3.598   3.493  1.00  0.00           C  
ATOM    813  SD  MET A  49     -40.674   3.264   4.978  1.00  0.00           S  
ATOM    814  CE  MET A  49     -39.383   3.627   6.193  1.00  0.00           C  
ATOM    815  H   MET A  49     -38.606   2.132   1.021  1.00  0.00           H  
ATOM    816  HA  MET A  49     -40.877   1.457   2.647  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -39.824   4.013   1.388  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -41.374   4.016   2.222  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -38.875   2.894   3.475  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -39.272   4.587   3.593  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -38.620   2.865   6.147  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -39.816   3.644   7.182  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -38.943   4.590   5.976  1.00  0.00           H  
ATOM    824  N   LYS A  50     -41.435   2.118  -0.488  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -42.484   2.041  -1.534  1.00  0.00           C  
ATOM    826  C   LYS A  50     -43.165   0.677  -1.512  1.00  0.00           C  
ATOM    827  O   LYS A  50     -44.370   0.579  -1.642  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -41.813   2.235  -2.899  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -42.887   2.465  -3.963  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -42.208   2.824  -5.285  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -43.272   2.976  -6.373  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -42.653   3.445  -7.644  1.00  0.00           N  
ATOM    833  H   LYS A  50     -40.503   2.290  -0.736  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -43.227   2.814  -1.351  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -41.153   3.090  -2.860  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -41.238   1.356  -3.148  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -43.473   1.566  -4.087  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -43.536   3.272  -3.656  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -41.667   3.752  -5.175  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -41.516   2.041  -5.561  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -43.753   2.024  -6.544  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -44.014   3.693  -6.055  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -43.040   2.899  -8.440  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -41.623   3.308  -7.599  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -42.864   4.454  -7.780  1.00  0.00           H  
ATOM    846  N   SER A  51     -42.379  -0.350  -1.347  1.00  0.00           N  
ATOM    847  CA  SER A  51     -42.959  -1.716  -1.313  1.00  0.00           C  
ATOM    848  C   SER A  51     -44.104  -1.794  -0.310  1.00  0.00           C  
ATOM    849  O   SER A  51     -44.076  -1.148   0.718  1.00  0.00           O  
ATOM    850  CB  SER A  51     -41.858  -2.696  -0.883  1.00  0.00           C  
ATOM    851  OG  SER A  51     -40.884  -2.596  -1.912  1.00  0.00           O  
ATOM    852  H   SER A  51     -41.413  -0.222  -1.245  1.00  0.00           H  
ATOM    853  HA  SER A  51     -43.334  -1.965  -2.302  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -41.431  -2.401   0.065  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -42.242  -3.703  -0.829  1.00  0.00           H  
ATOM    856  HG  SER A  51     -40.057  -2.947  -1.572  1.00  0.00           H  
ATOM    857  N   LYS A  52     -45.090  -2.586  -0.628  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -46.245  -2.718   0.296  1.00  0.00           C  
ATOM    859  C   LYS A  52     -45.849  -3.490   1.550  1.00  0.00           C  
ATOM    860  O   LYS A  52     -46.694  -3.920   2.310  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -47.358  -3.490  -0.429  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -48.714  -3.066   0.139  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -49.808  -3.949  -0.465  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -51.163  -3.544   0.120  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -52.198  -4.565  -0.208  1.00  0.00           N  
ATOM    866  H   LYS A  52     -45.070  -3.089  -1.469  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -46.584  -1.726   0.582  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -47.323  -3.269  -1.486  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -47.219  -4.550  -0.283  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -48.709  -3.177   1.213  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -48.904  -2.032  -0.109  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -49.825  -3.825  -1.538  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -49.607  -4.985  -0.232  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -51.082  -3.455   1.193  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -51.465  -2.592  -0.292  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -52.013  -4.953  -1.155  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -53.139  -4.123  -0.191  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -52.162  -5.332   0.494  1.00  0.00           H  
ATOM    879  N   ALA A  53     -44.568  -3.653   1.744  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -44.099  -4.392   2.941  1.00  0.00           C  
ATOM    881  C   ALA A  53     -44.829  -3.917   4.193  1.00  0.00           C  
ATOM    882  O   ALA A  53     -45.760  -4.551   4.649  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -42.597  -4.129   3.116  1.00  0.00           C  
ATOM    884  H   ALA A  53     -43.922  -3.289   1.105  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -44.293  -5.453   2.800  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -42.054  -4.548   2.281  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -42.250  -4.588   4.030  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -42.415  -3.066   3.160  1.00  0.00           H  
ATOM    889  N   HIS A  54     -44.393  -2.808   4.728  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -45.049  -2.283   5.944  1.00  0.00           C  
ATOM    891  C   HIS A  54     -45.023  -0.762   5.980  1.00  0.00           C  
ATOM    892  O   HIS A  54     -44.117  -0.163   6.523  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -44.300  -2.822   7.162  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -42.831  -3.065   6.808  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -42.338  -4.204   6.504  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -41.746  -2.187   6.805  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -41.079  -4.126   6.321  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -40.657  -2.900   6.492  1.00  0.00           N  
ATOM    899  H   HIS A  54     -43.642  -2.332   4.331  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -46.085  -2.615   5.954  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -44.361  -2.110   7.973  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -44.744  -3.751   7.472  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -42.860  -5.029   6.421  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -41.779  -1.126   7.003  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -40.437  -4.962   6.080  1.00  0.00           H  
ATOM    906  N   SER A  55     -46.025  -0.167   5.400  1.00  0.00           N  
ATOM    907  CA  SER A  55     -46.089   1.314   5.386  1.00  0.00           C  
ATOM    908  C   SER A  55     -47.518   1.782   5.132  1.00  0.00           C  
ATOM    909  O   SER A  55     -47.814   2.352   4.100  1.00  0.00           O  
ATOM    910  CB  SER A  55     -45.191   1.828   4.251  1.00  0.00           C  
ATOM    911  OG  SER A  55     -45.155   3.234   4.446  1.00  0.00           O  
ATOM    912  H   SER A  55     -46.729  -0.695   4.972  1.00  0.00           H  
ATOM    913  HA  SER A  55     -45.756   1.694   6.350  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -44.197   1.413   4.332  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -45.620   1.595   3.288  1.00  0.00           H  
ATOM    916  HG  SER A  55     -44.871   3.640   3.623  1.00  0.00           H  
ATOM    917  N   LYS A  56     -48.380   1.530   6.080  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -49.794   1.952   5.913  1.00  0.00           C  
ATOM    919  C   LYS A  56     -50.017   3.356   6.470  1.00  0.00           C  
ATOM    920  O   LYS A  56     -49.586   4.334   5.892  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -50.690   0.972   6.690  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -50.586  -0.433   6.066  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -49.518  -1.254   6.799  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -50.175  -2.028   7.948  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -50.859  -1.095   8.888  1.00  0.00           N  
ATOM    926  H   LYS A  56     -48.096   1.066   6.896  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -50.042   1.950   4.854  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -50.380   0.940   7.723  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -51.715   1.309   6.644  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -51.542  -0.933   6.145  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -50.322  -0.349   5.023  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -49.065  -1.953   6.110  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -48.753  -0.600   7.190  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -50.902  -2.719   7.549  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -49.422  -2.583   8.488  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -51.054  -1.588   9.783  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -51.753  -0.773   8.467  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -50.245  -0.276   9.070  1.00  0.00           H  
ATOM    939  N   LYS A  57     -50.692   3.425   7.585  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -50.959   4.746   8.201  1.00  0.00           C  
ATOM    941  C   LYS A  57     -49.666   5.517   8.440  1.00  0.00           C  
ATOM    942  O   LYS A  57     -49.594   6.624   7.932  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -51.655   4.510   9.547  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -52.562   3.283   9.427  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -53.676   3.372  10.471  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -54.122   1.957  10.849  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -54.120   1.071   9.649  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -48.819   4.959   9.119  1.00  0.00           O  
ATOM    949  H   LYS A  57     -51.022   2.612   8.011  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -51.594   5.318   7.535  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -50.915   4.342  10.316  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -52.246   5.375   9.808  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -52.993   3.248   8.439  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -51.981   2.387   9.591  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -53.312   3.885  11.348  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -54.513   3.920  10.063  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -53.449   1.550  11.588  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -55.120   1.989  11.261  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -53.179   0.642   9.537  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -54.347   1.633   8.804  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -54.831   0.322   9.769  1.00  0.00           H  
TER     962      LYS A  57
ENDMDL
MODEL      54
ATOM    484  N   PRO A  29     -27.073   5.237   7.562  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -28.010   5.883   8.495  1.00  0.00           C  
ATOM    486  C   PRO A  29     -29.476   5.689   8.100  1.00  0.00           C  
ATOM    487  O   PRO A  29     -30.337   5.632   8.953  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -27.653   7.383   8.440  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -26.430   7.535   7.493  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -26.159   6.160   6.868  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -27.850   5.490   9.493  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -28.490   7.947   8.057  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -27.401   7.738   9.428  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -26.650   8.257   6.720  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -25.567   7.861   8.055  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -26.383   6.185   5.812  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -25.137   5.863   7.030  1.00  0.00           H  
ATOM    498  N   TYR A  30     -29.739   5.598   6.823  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -31.154   5.409   6.389  1.00  0.00           C  
ATOM    500  C   TYR A  30     -31.683   4.049   6.852  1.00  0.00           C  
ATOM    501  O   TYR A  30     -31.825   3.135   6.065  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -31.207   5.472   4.852  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -30.843   6.886   4.386  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -31.666   7.953   4.682  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -29.688   7.112   3.664  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -31.339   9.227   4.261  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -29.362   8.386   3.245  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -30.185   9.453   3.539  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -29.858  10.726   3.120  1.00  0.00           O  
ATOM    510  H   TYR A  30     -29.019   5.654   6.161  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -31.766   6.193   6.831  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -30.509   4.767   4.433  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -32.201   5.232   4.508  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -32.574   7.792   5.244  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -29.035   6.287   3.424  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -31.993  10.054   4.499  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -28.455   8.549   2.682  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -28.901  10.809   3.139  1.00  0.00           H  
ATOM    519  N   HIS A  31     -31.970   3.947   8.127  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -32.491   2.661   8.671  1.00  0.00           C  
ATOM    521  C   HIS A  31     -34.012   2.615   8.605  1.00  0.00           C  
ATOM    522  O   HIS A  31     -34.674   3.591   8.899  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -32.081   2.562  10.152  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -30.655   2.018  10.267  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -30.359   0.829  10.536  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -29.446   2.671  10.123  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -29.099   0.665  10.576  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -28.434   1.789  10.323  1.00  0.00           N  
ATOM    529  H   HIS A  31     -31.850   4.715   8.720  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -32.081   1.834   8.097  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -32.124   3.540  10.607  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -32.757   1.899  10.672  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -31.015   0.118  10.694  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -29.326   3.717   9.888  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -28.621  -0.281  10.791  1.00  0.00           H  
ATOM    536  N   CYS A  32     -34.548   1.484   8.223  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -36.020   1.386   8.146  1.00  0.00           C  
ATOM    538  C   CYS A  32     -36.628   1.572   9.533  1.00  0.00           C  
ATOM    539  O   CYS A  32     -36.097   1.087  10.513  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -36.408  -0.013   7.635  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -38.100  -0.554   8.002  1.00  0.00           S  
ATOM    542  H   CYS A  32     -33.985   0.718   7.988  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -36.396   2.163   7.482  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -36.272  -0.033   6.565  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -35.727  -0.735   8.067  1.00  0.00           H  
ATOM    546  N   THR A  33     -37.725   2.273   9.599  1.00  0.00           N  
ATOM    547  CA  THR A  33     -38.366   2.490  10.920  1.00  0.00           C  
ATOM    548  C   THR A  33     -38.862   1.169  11.501  1.00  0.00           C  
ATOM    549  O   THR A  33     -39.018   1.032  12.699  1.00  0.00           O  
ATOM    550  CB  THR A  33     -39.563   3.425  10.730  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -39.009   4.670  10.352  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -40.259   3.700  12.069  1.00  0.00           C  
ATOM    553  H   THR A  33     -38.122   2.650   8.786  1.00  0.00           H  
ATOM    554  HA  THR A  33     -37.636   2.927  11.601  1.00  0.00           H  
ATOM    555  HB  THR A  33     -40.245   3.057   9.968  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -38.943   5.217  11.138  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -40.816   4.624  12.008  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -39.520   3.783  12.854  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -40.935   2.892  12.302  1.00  0.00           H  
ATOM    560  N   TYR A  34     -39.097   0.222  10.633  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -39.584  -1.103  11.098  1.00  0.00           C  
ATOM    562  C   TYR A  34     -38.436  -2.114  11.184  1.00  0.00           C  
ATOM    563  O   TYR A  34     -37.970  -2.435  12.259  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -40.625  -1.620  10.087  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -41.682  -0.537   9.833  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -41.381   0.579   9.076  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -42.955  -0.667  10.351  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -42.336   1.546   8.841  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -43.911   0.302  10.114  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -43.608   1.415   9.358  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -44.563   2.384   9.122  1.00  0.00           O  
ATOM    572  H   TYR A  34     -38.956   0.387   9.684  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -40.027  -0.993  12.082  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -40.141  -1.867   9.156  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -41.108  -2.502  10.481  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -40.393   0.691   8.659  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -43.207  -1.533  10.946  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -42.086   2.412   8.248  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -44.905   0.186  10.520  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -45.426   1.967   9.162  1.00  0.00           H  
ATOM    581  N   CYS A  35     -38.001  -2.597  10.047  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -36.889  -3.583  10.048  1.00  0.00           C  
ATOM    583  C   CYS A  35     -35.620  -2.989  10.627  1.00  0.00           C  
ATOM    584  O   CYS A  35     -35.649  -1.995  11.324  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -36.580  -3.984   8.598  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -37.958  -4.320   7.497  1.00  0.00           S  
ATOM    587  H   CYS A  35     -38.404  -2.312   9.205  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -37.180  -4.451  10.635  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -36.001  -3.195   8.151  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -35.965  -4.866   8.621  1.00  0.00           H  
ATOM    591  N   ASN A  36     -34.525  -3.629  10.313  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -33.210  -3.160  10.807  1.00  0.00           C  
ATOM    593  C   ASN A  36     -32.297  -2.879   9.623  1.00  0.00           C  
ATOM    594  O   ASN A  36     -31.209  -2.360   9.775  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -32.587  -4.274  11.663  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -31.073  -4.062  11.749  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -30.317  -4.569  10.944  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -30.592  -3.318  12.708  1.00  0.00           N  
ATOM    599  H   ASN A  36     -34.574  -4.428   9.747  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -33.342  -2.247  11.384  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -33.007  -4.251  12.658  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -32.786  -5.237  11.214  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -31.196  -2.907  13.359  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -29.625  -3.173  12.776  1.00  0.00           H  
ATOM    605  N   PHE A  37     -32.769  -3.223   8.450  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -31.954  -2.990   7.241  1.00  0.00           C  
ATOM    607  C   PHE A  37     -31.823  -1.503   6.977  1.00  0.00           C  
ATOM    608  O   PHE A  37     -32.696  -0.733   7.327  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -32.657  -3.652   6.050  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -31.609  -4.074   5.019  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -30.668  -5.041   5.329  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -31.586  -3.492   3.767  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -29.720  -5.417   4.398  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -30.637  -3.870   2.837  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -29.705  -4.831   3.154  1.00  0.00           C  
ATOM    616  H   PHE A  37     -33.661  -3.620   8.371  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -30.965  -3.411   7.391  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -33.201  -4.524   6.383  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -33.346  -2.953   5.595  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -30.674  -5.504   6.305  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -32.314  -2.738   3.516  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -28.988  -6.172   4.647  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -30.627  -3.411   1.860  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -28.964  -5.126   2.426  1.00  0.00           H  
ATOM    625  N   SER A  38     -30.736  -1.123   6.367  1.00  0.00           N  
ATOM    626  CA  SER A  38     -30.540   0.313   6.079  1.00  0.00           C  
ATOM    627  C   SER A  38     -29.839   0.516   4.750  1.00  0.00           C  
ATOM    628  O   SER A  38     -29.368  -0.423   4.140  1.00  0.00           O  
ATOM    629  CB  SER A  38     -29.670   0.900   7.189  1.00  0.00           C  
ATOM    630  OG  SER A  38     -29.743   2.301   6.981  1.00  0.00           O  
ATOM    631  H   SER A  38     -30.057  -1.779   6.105  1.00  0.00           H  
ATOM    632  HA  SER A  38     -31.507   0.806   6.046  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -30.064   0.643   8.155  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -28.652   0.559   7.096  1.00  0.00           H  
ATOM    635  HG  SER A  38     -30.009   2.710   7.808  1.00  0.00           H  
ATOM    636  N   PHE A  39     -29.788   1.750   4.329  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -29.132   2.068   3.048  1.00  0.00           C  
ATOM    638  C   PHE A  39     -28.233   3.290   3.200  1.00  0.00           C  
ATOM    639  O   PHE A  39     -28.318   4.008   4.176  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -30.242   2.373   2.044  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -31.368   1.353   2.244  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -32.313   1.541   3.238  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -31.439   0.219   1.456  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -33.310   0.608   3.441  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -32.439  -0.713   1.661  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -33.373  -0.516   2.653  1.00  0.00           C  
ATOM    647  H   PHE A  39     -30.197   2.466   4.856  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -28.533   1.220   2.724  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -30.626   3.366   2.218  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -29.864   2.301   1.036  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -32.271   2.425   3.859  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -30.704   0.055   0.683  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -34.036   0.756   4.229  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -32.488  -1.596   1.042  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -34.154  -1.246   2.815  1.00  0.00           H  
ATOM    656  N   LYS A  40     -27.380   3.498   2.244  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -26.472   4.668   2.323  1.00  0.00           C  
ATOM    658  C   LYS A  40     -27.128   5.884   1.687  1.00  0.00           C  
ATOM    659  O   LYS A  40     -26.786   7.008   1.999  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -25.184   4.317   1.548  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -24.183   5.495   1.578  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -23.669   5.706   3.005  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -22.369   6.514   2.953  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -21.190   5.605   2.904  1.00  0.00           N  
ATOM    665  H   LYS A  40     -27.334   2.888   1.478  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -26.258   4.879   3.366  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -24.728   3.450   1.994  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -25.436   4.088   0.527  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -23.349   5.269   0.930  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -24.659   6.395   1.227  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -24.403   6.247   3.582  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -23.483   4.751   3.470  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -22.368   7.140   2.073  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -22.296   7.139   3.831  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -21.253   4.914   3.678  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -20.318   6.162   3.006  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -21.176   5.103   1.993  1.00  0.00           H  
ATOM    678  N   THR A  41     -28.069   5.629   0.814  1.00  0.00           N  
ATOM    679  CA  THR A  41     -28.773   6.745   0.134  1.00  0.00           C  
ATOM    680  C   THR A  41     -30.264   6.714   0.415  1.00  0.00           C  
ATOM    681  O   THR A  41     -30.816   5.691   0.770  1.00  0.00           O  
ATOM    682  CB  THR A  41     -28.557   6.587  -1.371  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -29.469   5.582  -1.773  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -27.171   5.990  -1.662  1.00  0.00           C  
ATOM    685  H   THR A  41     -28.310   4.701   0.610  1.00  0.00           H  
ATOM    686  HA  THR A  41     -28.372   7.691   0.483  1.00  0.00           H  
ATOM    687  HB  THR A  41     -28.744   7.514  -1.905  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -29.007   4.739  -1.759  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -27.175   4.932  -1.443  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -26.428   6.475  -1.046  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -26.920   6.137  -2.702  1.00  0.00           H  
ATOM    692  N   LYS A  42     -30.892   7.843   0.248  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -32.342   7.914   0.494  1.00  0.00           C  
ATOM    694  C   LYS A  42     -33.108   7.257  -0.646  1.00  0.00           C  
ATOM    695  O   LYS A  42     -34.281   6.964  -0.525  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -32.745   9.393   0.582  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -34.239   9.491   0.899  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -34.988   9.954  -0.353  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -36.481  10.057  -0.037  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -37.239  10.506  -1.238  1.00  0.00           N  
ATOM    701  H   LYS A  42     -30.407   8.637  -0.035  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -32.564   7.397   1.417  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -32.175   9.877   1.362  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -32.540   9.880  -0.360  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -34.610   8.526   1.208  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -34.394  10.202   1.697  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -34.617  10.920  -0.662  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -34.834   9.244  -1.151  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -36.852   9.091   0.274  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -36.634  10.767   0.762  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -36.677  11.210  -1.760  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -38.140  10.932  -0.941  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -37.428   9.689  -1.854  1.00  0.00           H  
ATOM    714  N   GLY A  43     -32.427   7.038  -1.740  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -33.102   6.399  -2.904  1.00  0.00           C  
ATOM    716  C   GLY A  43     -33.536   4.976  -2.546  1.00  0.00           C  
ATOM    717  O   GLY A  43     -34.713   4.693  -2.432  1.00  0.00           O  
ATOM    718  H   GLY A  43     -31.479   7.292  -1.794  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -33.970   6.979  -3.177  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -32.418   6.364  -3.738  1.00  0.00           H  
ATOM    721  N   ASN A  44     -32.576   4.109  -2.378  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -32.913   2.710  -2.031  1.00  0.00           C  
ATOM    723  C   ASN A  44     -33.889   2.661  -0.858  1.00  0.00           C  
ATOM    724  O   ASN A  44     -34.719   1.779  -0.777  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -31.622   1.983  -1.633  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -30.870   1.554  -2.895  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -31.263   0.632  -3.581  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -29.786   2.194  -3.235  1.00  0.00           N  
ATOM    729  H   ASN A  44     -31.644   4.378  -2.486  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -33.371   2.238  -2.893  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -30.994   2.642  -1.051  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -31.861   1.109  -1.046  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -29.462   2.938  -2.686  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -29.293   1.931  -4.040  1.00  0.00           H  
ATOM    735  N   LEU A  45     -33.770   3.609   0.032  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -34.686   3.627   1.202  1.00  0.00           C  
ATOM    737  C   LEU A  45     -36.130   3.757   0.730  1.00  0.00           C  
ATOM    738  O   LEU A  45     -37.004   3.041   1.180  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -34.307   4.842   2.087  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -35.281   4.994   3.293  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -36.643   5.587   2.838  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -35.495   3.625   3.970  1.00  0.00           C  
ATOM    743  H   LEU A  45     -33.085   4.302  -0.070  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -34.570   2.691   1.746  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -33.305   4.701   2.464  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -34.322   5.741   1.489  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -34.836   5.667   4.011  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -36.974   6.319   3.560  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -37.384   4.809   2.763  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -36.540   6.065   1.878  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -35.925   3.769   4.949  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -34.545   3.121   4.071  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -36.158   3.011   3.380  1.00  0.00           H  
ATOM    754  N   THR A  46     -36.353   4.670  -0.177  1.00  0.00           N  
ATOM    755  CA  THR A  46     -37.729   4.863  -0.693  1.00  0.00           C  
ATOM    756  C   THR A  46     -38.241   3.581  -1.342  1.00  0.00           C  
ATOM    757  O   THR A  46     -39.408   3.260  -1.251  1.00  0.00           O  
ATOM    758  CB  THR A  46     -37.699   5.974  -1.746  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -37.306   7.141  -1.050  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -39.114   6.285  -2.254  1.00  0.00           C  
ATOM    761  H   THR A  46     -35.618   5.223  -0.513  1.00  0.00           H  
ATOM    762  HA  THR A  46     -38.384   5.129   0.135  1.00  0.00           H  
ATOM    763  HB  THR A  46     -37.002   5.750  -2.549  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -36.467   7.435  -1.414  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -39.527   5.414  -2.740  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -39.076   7.101  -2.962  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -39.746   6.563  -1.425  1.00  0.00           H  
ATOM    768  N   LYS A  47     -37.352   2.872  -1.986  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -37.770   1.609  -2.647  1.00  0.00           C  
ATOM    770  C   LYS A  47     -38.233   0.592  -1.608  1.00  0.00           C  
ATOM    771  O   LYS A  47     -39.199  -0.114  -1.816  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -36.557   1.038  -3.413  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -36.900  -0.345  -3.995  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -38.184  -0.250  -4.822  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -38.216  -1.398  -5.835  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -37.042  -1.319  -6.751  1.00  0.00           N  
ATOM    777  H   LYS A  47     -36.419   3.171  -2.034  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -38.594   1.824  -3.324  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -36.292   1.709  -4.217  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -35.716   0.948  -2.742  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -36.090  -0.680  -4.627  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -37.035  -1.057  -3.194  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -39.042  -0.319  -4.169  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -38.210   0.694  -5.343  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -38.191  -2.343  -5.311  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -39.123  -1.342  -6.417  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -36.462  -2.176  -6.646  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -36.473  -0.482  -6.513  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -37.375  -1.243  -7.734  1.00  0.00           H  
ATOM    790  N   HIS A  48     -37.535   0.535  -0.504  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -37.927  -0.432   0.552  1.00  0.00           C  
ATOM    792  C   HIS A  48     -39.303  -0.085   1.109  1.00  0.00           C  
ATOM    793  O   HIS A  48     -40.052  -0.955   1.510  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -36.898  -0.365   1.691  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -37.356  -1.272   2.834  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -37.468  -2.543   2.758  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -37.737  -0.950   4.133  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -37.874  -3.037   3.865  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -38.059  -2.092   4.756  1.00  0.00           N  
ATOM    800  H   HIS A  48     -36.761   1.123  -0.375  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -37.964  -1.430   0.120  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -35.935  -0.699   1.334  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -36.812   0.649   2.051  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -37.269  -3.070   1.956  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -37.766   0.041   4.562  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -38.043  -4.089   4.041  1.00  0.00           H  
ATOM    807  N   MET A  49     -39.611   1.184   1.125  1.00  0.00           N  
ATOM    808  CA  MET A  49     -40.933   1.606   1.651  1.00  0.00           C  
ATOM    809  C   MET A  49     -41.982   1.597   0.543  1.00  0.00           C  
ATOM    810  O   MET A  49     -43.166   1.519   0.805  1.00  0.00           O  
ATOM    811  CB  MET A  49     -40.802   3.035   2.196  1.00  0.00           C  
ATOM    812  CG  MET A  49     -39.806   3.040   3.357  1.00  0.00           C  
ATOM    813  SD  MET A  49     -40.322   2.245   4.898  1.00  0.00           S  
ATOM    814  CE  MET A  49     -39.308   3.242   6.016  1.00  0.00           C  
ATOM    815  H   MET A  49     -38.973   1.852   0.794  1.00  0.00           H  
ATOM    816  HA  MET A  49     -41.239   0.918   2.437  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -40.450   3.690   1.413  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -41.764   3.381   2.542  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -38.901   2.553   3.024  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -39.560   4.066   3.584  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -38.370   3.479   5.536  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -39.118   2.685   6.923  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -39.830   4.155   6.258  1.00  0.00           H  
ATOM    824  N   LYS A  50     -41.524   1.676  -0.676  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -42.474   1.674  -1.816  1.00  0.00           C  
ATOM    826  C   LYS A  50     -43.220   0.346  -1.900  1.00  0.00           C  
ATOM    827  O   LYS A  50     -44.434   0.312  -1.911  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -41.673   1.872  -3.110  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -42.637   2.137  -4.267  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -41.847   2.167  -5.578  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -42.756   2.667  -6.702  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -42.001   2.739  -7.985  1.00  0.00           N  
ATOM    833  H   LYS A  50     -40.560   1.737  -0.838  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -43.195   2.477  -1.679  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -41.004   2.713  -2.996  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -41.093   0.984  -3.317  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -43.379   1.354  -4.308  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -43.131   3.086  -4.119  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -40.999   2.828  -5.474  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -41.495   1.172  -5.810  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -43.591   1.993  -6.820  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -43.128   3.650  -6.456  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -42.348   2.002  -8.633  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -40.989   2.590  -7.801  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -42.141   3.674  -8.418  1.00  0.00           H  
ATOM    846  N   SER A  51     -42.476  -0.726  -1.957  1.00  0.00           N  
ATOM    847  CA  SER A  51     -43.124  -2.059  -2.039  1.00  0.00           C  
ATOM    848  C   SER A  51     -44.237  -2.186  -1.004  1.00  0.00           C  
ATOM    849  O   SER A  51     -44.427  -1.309  -0.184  1.00  0.00           O  
ATOM    850  CB  SER A  51     -42.061  -3.131  -1.756  1.00  0.00           C  
ATOM    851  OG  SER A  51     -42.811  -4.321  -1.568  1.00  0.00           O  
ATOM    852  H   SER A  51     -41.499  -0.651  -1.945  1.00  0.00           H  
ATOM    853  HA  SER A  51     -43.549  -2.186  -3.033  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -41.393  -3.238  -2.598  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -41.507  -2.892  -0.861  1.00  0.00           H  
ATOM    856  HG  SER A  51     -42.193  -5.037  -1.403  1.00  0.00           H  
ATOM    857  N   LYS A  52     -44.950  -3.278  -1.058  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -46.053  -3.475  -0.082  1.00  0.00           C  
ATOM    859  C   LYS A  52     -45.501  -3.817   1.300  1.00  0.00           C  
ATOM    860  O   LYS A  52     -46.178  -4.421   2.108  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -46.932  -4.638  -0.568  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -46.056  -5.872  -0.810  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -46.947  -7.042  -1.236  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -46.138  -8.340  -1.172  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -46.699  -9.351  -2.111  1.00  0.00           N  
ATOM    866  H   LYS A  52     -44.761  -3.959  -1.735  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -46.632  -2.556  -0.013  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -47.679  -4.865   0.178  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -47.425  -4.359  -1.488  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -45.339  -5.662  -1.588  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -45.531  -6.129   0.098  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -47.796  -7.111  -0.572  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -47.297  -6.882  -2.245  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -45.111  -8.140  -1.440  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -46.169  -8.737  -0.167  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -46.797  -8.929  -3.057  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -47.632  -9.661  -1.771  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -46.059 -10.169  -2.162  1.00  0.00           H  
ATOM    879  N   ALA A  53     -44.281  -3.423   1.544  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -43.672  -3.718   2.865  1.00  0.00           C  
ATOM    881  C   ALA A  53     -44.511  -3.128   3.991  1.00  0.00           C  
ATOM    882  O   ALA A  53     -45.603  -3.587   4.263  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -42.275  -3.081   2.906  1.00  0.00           C  
ATOM    884  H   ALA A  53     -43.772  -2.939   0.864  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -43.612  -4.796   2.995  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -42.340  -2.041   2.624  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -41.621  -3.596   2.219  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -41.870  -3.155   3.905  1.00  0.00           H  
ATOM    889  N   HIS A  54     -43.984  -2.119   4.629  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -44.732  -1.487   5.737  1.00  0.00           C  
ATOM    891  C   HIS A  54     -44.454   0.010   5.804  1.00  0.00           C  
ATOM    892  O   HIS A  54     -43.576   0.451   6.520  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -44.278  -2.134   7.045  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -42.827  -2.596   6.909  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -42.452  -3.816   6.858  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -41.651  -1.851   6.842  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -41.182  -3.903   6.773  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -40.634  -2.716   6.756  1.00  0.00           N  
ATOM    899  H   HIS A  54     -43.101  -1.786   4.381  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -45.797  -1.641   5.579  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -44.353  -1.420   7.853  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -44.901  -2.985   7.261  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -43.061  -4.583   6.882  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -41.574  -0.774   6.852  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -40.629  -4.831   6.733  1.00  0.00           H  
ATOM    906  N   SER A  55     -45.209   0.761   5.056  1.00  0.00           N  
ATOM    907  CA  SER A  55     -45.009   2.230   5.058  1.00  0.00           C  
ATOM    908  C   SER A  55     -46.260   2.943   4.558  1.00  0.00           C  
ATOM    909  O   SER A  55     -46.587   4.020   5.015  1.00  0.00           O  
ATOM    910  CB  SER A  55     -43.840   2.565   4.121  1.00  0.00           C  
ATOM    911  OG  SER A  55     -43.567   3.934   4.380  1.00  0.00           O  
ATOM    912  H   SER A  55     -45.901   0.358   4.494  1.00  0.00           H  
ATOM    913  HA  SER A  55     -44.797   2.557   6.075  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -42.976   1.961   4.356  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -44.126   2.430   3.088  1.00  0.00           H  
ATOM    916  HG  SER A  55     -44.000   4.172   5.204  1.00  0.00           H  
ATOM    917  N   LYS A  56     -46.936   2.318   3.622  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -48.175   2.925   3.061  1.00  0.00           C  
ATOM    919  C   LYS A  56     -49.365   1.996   3.263  1.00  0.00           C  
ATOM    920  O   LYS A  56     -50.447   2.252   2.772  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -47.970   3.136   1.556  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -46.684   3.934   1.332  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -46.496   4.174  -0.168  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -47.185   5.483  -0.558  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -46.594   6.627   0.192  1.00  0.00           N  
ATOM    926  H   LYS A  56     -46.622   1.452   3.289  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -48.375   3.869   3.562  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -47.893   2.179   1.062  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -48.810   3.679   1.148  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -46.752   4.882   1.845  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -45.842   3.380   1.719  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -45.442   4.237  -0.395  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -46.930   3.356  -0.723  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -47.063   5.654  -1.618  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -48.238   5.419  -0.330  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -46.177   7.303  -0.480  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -45.856   6.276   0.834  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -47.337   7.101   0.744  1.00  0.00           H  
ATOM    939  N   LYS A  57     -49.144   0.930   3.983  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -50.246  -0.026   4.227  1.00  0.00           C  
ATOM    941  C   LYS A  57     -51.455   0.680   4.833  1.00  0.00           C  
ATOM    942  O   LYS A  57     -52.457   0.002   4.985  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -49.749  -1.093   5.215  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -49.196  -0.404   6.465  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -48.711  -1.468   7.453  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -47.936  -0.789   8.584  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -48.795   0.213   9.276  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -51.310   1.860   5.108  1.00  0.00           O  
ATOM    949  H   LYS A  57     -48.257   0.761   4.353  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -50.533  -0.478   3.284  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -50.568  -1.741   5.491  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -48.972  -1.683   4.752  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -48.372   0.238   6.190  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -49.970   0.191   6.925  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -49.560  -1.997   7.861  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -48.068  -2.170   6.942  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -47.615  -1.532   9.299  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -47.068  -0.290   8.179  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -48.307   0.560  10.127  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -49.694  -0.231   9.550  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -48.983   1.011   8.634  1.00  0.00           H  
TER     962      LYS A  57
ENDMDL
MODEL      55
ATOM    484  N   PRO A  29     -27.059   5.559   7.585  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -28.021   6.286   8.433  1.00  0.00           C  
ATOM    486  C   PRO A  29     -29.481   6.094   8.005  1.00  0.00           C  
ATOM    487  O   PRO A  29     -30.384   6.419   8.749  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -27.632   7.771   8.289  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -26.372   7.840   7.381  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -26.091   6.416   6.875  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -27.904   5.962   9.462  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -28.444   8.322   7.835  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -27.410   8.190   9.259  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -26.554   8.499   6.545  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -25.527   8.202   7.949  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -26.257   6.367   5.811  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -25.085   6.120   7.114  1.00  0.00           H  
ATOM    498  N   TYR A  30     -29.698   5.580   6.827  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -31.107   5.382   6.384  1.00  0.00           C  
ATOM    500  C   TYR A  30     -31.633   4.020   6.834  1.00  0.00           C  
ATOM    501  O   TYR A  30     -31.582   3.064   6.094  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -31.158   5.447   4.848  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -30.732   6.843   4.381  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -31.529   7.940   4.638  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -29.549   7.023   3.693  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -31.150   9.196   4.215  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -29.169   8.281   3.270  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -29.967   9.377   3.527  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -29.589  10.634   3.102  1.00  0.00           O  
ATOM    510  H   TYR A  30     -28.950   5.328   6.246  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -31.726   6.161   6.824  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -30.493   4.713   4.428  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -32.163   5.251   4.507  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -32.458   7.813   5.175  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -28.916   6.173   3.482  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -31.783  10.046   4.422  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -28.241   8.408   2.734  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -30.328  11.021   2.628  1.00  0.00           H  
ATOM    519  N   HIS A  31     -32.132   3.962   8.045  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -32.668   2.669   8.561  1.00  0.00           C  
ATOM    521  C   HIS A  31     -34.187   2.615   8.439  1.00  0.00           C  
ATOM    522  O   HIS A  31     -34.865   3.586   8.710  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -32.302   2.550  10.050  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -30.837   2.936  10.253  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -29.871   2.139  10.208  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -30.279   4.170  10.528  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -28.770   2.734  10.423  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -28.934   4.038  10.638  1.00  0.00           N  
ATOM    529  H   HIS A  31     -32.155   4.764   8.608  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -32.237   1.852   7.993  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -32.928   3.210  10.632  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -32.452   1.534  10.382  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -29.955   1.179  10.032  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -30.828   5.092  10.644  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -27.810   2.239  10.431  1.00  0.00           H  
ATOM    536  N   CYS A  32     -34.702   1.480   8.031  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -36.175   1.366   7.893  1.00  0.00           C  
ATOM    538  C   CYS A  32     -36.852   1.670   9.224  1.00  0.00           C  
ATOM    539  O   CYS A  32     -36.284   1.445  10.274  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -36.534  -0.075   7.488  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -38.245  -0.602   7.796  1.00  0.00           S  
ATOM    542  H   CYS A  32     -34.124   0.719   7.817  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -36.520   2.079   7.147  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -36.333  -0.190   6.436  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -35.879  -0.749   8.023  1.00  0.00           H  
ATOM    546  N   THR A  33     -38.051   2.175   9.162  1.00  0.00           N  
ATOM    547  CA  THR A  33     -38.763   2.493  10.421  1.00  0.00           C  
ATOM    548  C   THR A  33     -39.360   1.227  11.033  1.00  0.00           C  
ATOM    549  O   THR A  33     -40.194   1.291  11.913  1.00  0.00           O  
ATOM    550  CB  THR A  33     -39.891   3.480  10.107  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -39.311   4.448   9.255  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -40.297   4.265  11.362  1.00  0.00           C  
ATOM    553  H   THR A  33     -38.475   2.342   8.295  1.00  0.00           H  
ATOM    554  HA  THR A  33     -38.055   2.925  11.127  1.00  0.00           H  
ATOM    555  HB  THR A  33     -40.729   2.995   9.623  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -39.884   4.552   8.490  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -40.692   3.588  12.105  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -41.053   4.993  11.107  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -39.436   4.775  11.767  1.00  0.00           H  
ATOM    560  N   TYR A  34     -38.916   0.097  10.549  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -39.438  -1.188  11.082  1.00  0.00           C  
ATOM    562  C   TYR A  34     -38.335  -2.242  11.118  1.00  0.00           C  
ATOM    563  O   TYR A  34     -37.904  -2.660  12.173  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -40.561  -1.688  10.159  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -41.658  -0.628  10.060  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -41.596   0.358   9.096  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -42.733  -0.649  10.925  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -42.594   1.305   8.998  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -43.730   0.301  10.827  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -43.668   1.284   9.863  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -44.665   2.232   9.763  1.00  0.00           O  
ATOM    572  H   TYR A  34     -38.243   0.097   9.836  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -39.807  -1.029  12.091  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -40.165  -1.884   9.174  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -40.983  -2.599  10.558  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -40.760   0.388   8.414  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -42.794  -1.413  11.685  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -42.533   2.072   8.239  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -44.567   0.271  11.508  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -45.387   1.850   9.257  1.00  0.00           H  
ATOM    581  N   CYS A  35     -37.900  -2.648   9.956  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -36.826  -3.675   9.890  1.00  0.00           C  
ATOM    583  C   CYS A  35     -35.550  -3.184  10.550  1.00  0.00           C  
ATOM    584  O   CYS A  35     -35.551  -2.209  11.276  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -36.505  -3.951   8.413  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -37.866  -4.376   7.320  1.00  0.00           S  
ATOM    587  H   CYS A  35     -38.283  -2.282   9.134  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -37.164  -4.579  10.389  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -36.028  -3.079   8.005  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -35.793  -4.761   8.373  1.00  0.00           H  
ATOM    591  N   ASN A  36     -34.482  -3.888  10.277  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -33.169  -3.517  10.855  1.00  0.00           C  
ATOM    593  C   ASN A  36     -32.177  -3.257   9.731  1.00  0.00           C  
ATOM    594  O   ASN A  36     -31.005  -3.036   9.964  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -32.661  -4.692  11.704  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -31.293  -4.337  12.292  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -30.914  -3.185  12.358  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -30.523  -5.296  12.729  1.00  0.00           N  
ATOM    599  H   ASN A  36     -34.551  -4.666   9.686  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -33.275  -2.616  11.453  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -33.355  -4.888  12.509  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -32.568  -5.575  11.090  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -30.824  -6.228  12.678  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -29.644  -5.085  13.107  1.00  0.00           H  
ATOM    605  N   PHE A  37     -32.677  -3.289   8.521  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -31.798  -3.048   7.355  1.00  0.00           C  
ATOM    607  C   PHE A  37     -31.669  -1.561   7.090  1.00  0.00           C  
ATOM    608  O   PHE A  37     -32.556  -0.796   7.413  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -32.431  -3.717   6.126  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -31.334  -4.059   5.118  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -30.466  -5.112   5.351  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -31.195  -3.318   3.960  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -29.477  -5.415   4.438  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -30.205  -3.623   3.049  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -29.348  -4.672   3.289  1.00  0.00           C  
ATOM    616  H   PHE A  37     -33.633  -3.466   8.388  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -30.815  -3.459   7.557  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -32.938  -4.624   6.423  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -33.141  -3.043   5.666  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -30.564  -5.698   6.252  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -31.865  -2.494   3.769  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -28.804  -6.239   4.627  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -30.105  -3.039   2.147  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -28.573  -4.910   2.574  1.00  0.00           H  
ATOM    625  N   SER A  38     -30.566  -1.172   6.510  1.00  0.00           N  
ATOM    626  CA  SER A  38     -30.372   0.264   6.221  1.00  0.00           C  
ATOM    627  C   SER A  38     -29.653   0.463   4.899  1.00  0.00           C  
ATOM    628  O   SER A  38     -29.022  -0.443   4.391  1.00  0.00           O  
ATOM    629  CB  SER A  38     -29.528   0.873   7.345  1.00  0.00           C  
ATOM    630  OG  SER A  38     -29.596   2.270   7.110  1.00  0.00           O  
ATOM    631  H   SER A  38     -29.873  -1.824   6.271  1.00  0.00           H  
ATOM    632  HA  SER A  38     -31.341   0.743   6.163  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -29.948   0.635   8.310  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -28.507   0.531   7.284  1.00  0.00           H  
ATOM    635  HG  SER A  38     -29.573   2.715   7.959  1.00  0.00           H  
ATOM    636  N   PHE A  39     -29.768   1.654   4.373  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -29.110   1.965   3.084  1.00  0.00           C  
ATOM    638  C   PHE A  39     -28.204   3.185   3.220  1.00  0.00           C  
ATOM    639  O   PHE A  39     -28.312   3.944   4.160  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -30.220   2.258   2.073  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -31.356   1.254   2.302  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -32.256   1.441   3.337  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -31.473   0.128   1.506  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -33.252   0.515   3.574  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -32.473  -0.795   1.745  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -33.360  -0.600   2.779  1.00  0.00           C  
ATOM    647  H   PHE A  39     -30.296   2.342   4.828  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -28.514   1.114   2.766  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -30.593   3.261   2.221  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -29.842   2.157   1.068  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -32.183   2.319   3.957  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -30.777  -0.032   0.696  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -33.940   0.662   4.392  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -32.558  -1.672   1.119  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -34.138  -1.327   2.971  1.00  0.00           H  
ATOM    656  N   LYS A  40     -27.316   3.341   2.284  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -26.392   4.497   2.334  1.00  0.00           C  
ATOM    658  C   LYS A  40     -27.001   5.714   1.644  1.00  0.00           C  
ATOM    659  O   LYS A  40     -26.538   6.822   1.819  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -25.105   4.078   1.607  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -24.138   5.268   1.476  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -23.855   5.846   2.861  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -22.479   6.516   2.854  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -21.405   5.496   2.699  1.00  0.00           N  
ATOM    665  H   LYS A  40     -27.254   2.694   1.551  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -26.187   4.742   3.374  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -24.630   3.289   2.163  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -25.354   3.708   0.630  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -23.212   4.930   1.036  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -24.568   6.026   0.843  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -24.609   6.573   3.114  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -23.869   5.055   3.589  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -22.421   7.216   2.034  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -22.330   7.046   3.783  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -20.710   5.605   3.464  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -20.933   5.626   1.782  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -21.822   4.543   2.742  1.00  0.00           H  
ATOM    678  N   THR A  41     -28.037   5.482   0.878  1.00  0.00           N  
ATOM    679  CA  THR A  41     -28.692   6.612   0.164  1.00  0.00           C  
ATOM    680  C   THR A  41     -30.194   6.623   0.401  1.00  0.00           C  
ATOM    681  O   THR A  41     -30.788   5.608   0.710  1.00  0.00           O  
ATOM    682  CB  THR A  41     -28.435   6.441  -1.332  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -29.303   5.402  -1.743  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -27.022   5.888  -1.579  1.00  0.00           C  
ATOM    685  H   THR A  41     -28.378   4.569   0.772  1.00  0.00           H  
ATOM    686  HA  THR A  41     -28.278   7.550   0.520  1.00  0.00           H  
ATOM    687  HB  THR A  41     -28.637   7.356  -1.882  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -29.901   5.759  -2.404  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -26.978   4.850  -1.279  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -26.303   6.454  -1.006  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -26.779   5.964  -2.628  1.00  0.00           H  
ATOM    692  N   LYS A  42     -30.779   7.778   0.250  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -32.235   7.892   0.457  1.00  0.00           C  
ATOM    694  C   LYS A  42     -32.992   7.235  -0.689  1.00  0.00           C  
ATOM    695  O   LYS A  42     -34.165   6.937  -0.574  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -32.599   9.383   0.503  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -33.975   9.547   1.153  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -34.415  11.008   1.032  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -35.412  11.325   2.149  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -35.934  12.714   2.003  1.00  0.00           N  
ATOM    701  H   LYS A  42     -30.259   8.561   0.002  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -32.494   7.402   1.385  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -31.859   9.920   1.080  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -32.622   9.782  -0.500  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -34.690   8.909   0.655  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -33.919   9.270   2.196  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -33.555  11.654   1.118  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -34.884  11.167   0.072  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -36.239  10.632   2.104  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -34.925  11.230   3.107  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -36.941  12.681   1.753  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -35.404  13.206   1.255  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -35.816  13.224   2.903  1.00  0.00           H  
ATOM    714  N   GLY A  43     -32.304   7.020  -1.778  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -32.968   6.380  -2.948  1.00  0.00           C  
ATOM    716  C   GLY A  43     -33.366   4.944  -2.608  1.00  0.00           C  
ATOM    717  O   GLY A  43     -34.535   4.630  -2.499  1.00  0.00           O  
ATOM    718  H   GLY A  43     -31.360   7.281  -1.826  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -33.851   6.943  -3.210  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -32.287   6.373  -3.786  1.00  0.00           H  
ATOM    721  N   ASN A  44     -32.384   4.101  -2.447  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -32.682   2.691  -2.116  1.00  0.00           C  
ATOM    723  C   ASN A  44     -33.692   2.607  -0.977  1.00  0.00           C  
ATOM    724  O   ASN A  44     -34.508   1.709  -0.932  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -31.379   2.013  -1.674  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -30.499   1.761  -2.900  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -29.734   0.818  -2.945  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -30.575   2.578  -3.914  1.00  0.00           N  
ATOM    729  H   ASN A  44     -31.458   4.397  -2.549  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -33.095   2.203  -2.994  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -30.852   2.653  -0.984  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -31.600   1.073  -1.193  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -31.190   3.341  -3.883  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -30.017   2.430  -4.706  1.00  0.00           H  
ATOM    735  N   LEU A  45     -33.616   3.544  -0.073  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -34.566   3.531   1.065  1.00  0.00           C  
ATOM    737  C   LEU A  45     -35.992   3.655   0.543  1.00  0.00           C  
ATOM    738  O   LEU A  45     -36.863   2.893   0.914  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -34.230   4.737   1.980  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -35.260   4.875   3.139  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -36.594   5.481   2.631  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -35.515   3.498   3.783  1.00  0.00           C  
ATOM    743  H   LEU A  45     -32.938   4.248  -0.144  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -34.457   2.589   1.597  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -33.247   4.592   2.401  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -34.218   5.641   1.391  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -34.847   5.533   3.890  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -36.952   6.211   3.342  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -37.337   4.710   2.518  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -36.445   5.966   1.679  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -36.136   2.892   3.144  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -36.011   3.630   4.734  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -34.574   2.993   3.943  1.00  0.00           H  
ATOM    754  N   THR A  46     -36.203   4.614  -0.316  1.00  0.00           N  
ATOM    755  CA  THR A  46     -37.563   4.802  -0.875  1.00  0.00           C  
ATOM    756  C   THR A  46     -38.039   3.525  -1.553  1.00  0.00           C  
ATOM    757  O   THR A  46     -39.211   3.206  -1.530  1.00  0.00           O  
ATOM    758  CB  THR A  46     -37.505   5.920  -1.920  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -37.054   7.064  -1.222  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -38.915   6.292  -2.399  1.00  0.00           C  
ATOM    761  H   THR A  46     -35.469   5.202  -0.591  1.00  0.00           H  
ATOM    762  HA  THR A  46     -38.247   5.055  -0.069  1.00  0.00           H  
ATOM    763  HB  THR A  46     -36.834   5.675  -2.737  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -37.209   6.922  -0.285  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -38.958   6.245  -3.477  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -39.158   7.293  -2.077  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -39.636   5.602  -1.985  1.00  0.00           H  
ATOM    768  N   LYS A  47     -37.118   2.815  -2.148  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -37.497   1.555  -2.833  1.00  0.00           C  
ATOM    770  C   LYS A  47     -38.074   0.556  -1.835  1.00  0.00           C  
ATOM    771  O   LYS A  47     -39.055  -0.103  -2.111  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -36.238   0.951  -3.472  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -36.318   1.108  -4.992  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -34.941   0.832  -5.596  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -34.481  -0.565  -5.179  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -33.453  -1.079  -6.126  1.00  0.00           N  
ATOM    777  H   LYS A  47     -36.183   3.112  -2.142  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -38.249   1.776  -3.587  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -35.363   1.462  -3.102  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -36.170  -0.095  -3.218  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -37.038   0.410  -5.391  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -36.626   2.114  -5.237  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -34.999   0.889  -6.672  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -34.235   1.568  -5.241  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -34.057  -0.526  -4.186  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -35.325  -1.239  -5.175  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -32.511  -0.755  -5.825  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -33.653  -0.720  -7.082  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -33.476  -2.118  -6.133  1.00  0.00           H  
ATOM    790  N   HIS A  48     -37.451   0.461  -0.689  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -37.956  -0.492   0.333  1.00  0.00           C  
ATOM    792  C   HIS A  48     -39.305  -0.029   0.869  1.00  0.00           C  
ATOM    793  O   HIS A  48     -40.099  -0.824   1.332  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -36.950  -0.545   1.497  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -37.522  -1.412   2.624  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -37.903  -2.624   2.493  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -37.731  -1.108   3.967  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -38.322  -3.099   3.603  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -38.237  -2.200   4.557  1.00  0.00           N  
ATOM    800  H   HIS A  48     -36.661   1.011  -0.507  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -38.073  -1.472  -0.124  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -36.019  -0.974   1.156  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -36.766   0.451   1.871  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -37.876  -3.125   1.650  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -37.533  -0.160   4.442  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -38.697  -4.102   3.738  1.00  0.00           H  
ATOM    807  N   MET A  49     -39.539   1.253   0.795  1.00  0.00           N  
ATOM    808  CA  MET A  49     -40.829   1.789   1.294  1.00  0.00           C  
ATOM    809  C   MET A  49     -41.897   1.717   0.209  1.00  0.00           C  
ATOM    810  O   MET A  49     -43.066   1.544   0.494  1.00  0.00           O  
ATOM    811  CB  MET A  49     -40.622   3.260   1.685  1.00  0.00           C  
ATOM    812  CG  MET A  49     -39.918   3.324   3.041  1.00  0.00           C  
ATOM    813  SD  MET A  49     -40.821   2.689   4.476  1.00  0.00           S  
ATOM    814  CE  MET A  49     -39.448   2.749   5.653  1.00  0.00           C  
ATOM    815  H   MET A  49     -38.866   1.856   0.414  1.00  0.00           H  
ATOM    816  HA  MET A  49     -41.151   1.202   2.150  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -40.016   3.753   0.938  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -41.579   3.757   1.748  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -38.993   2.772   2.967  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -39.668   4.355   3.242  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -39.838   2.828   6.658  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -38.826   3.606   5.440  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -38.859   1.847   5.566  1.00  0.00           H  
ATOM    824  N   LYS A  50     -41.477   1.849  -1.020  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -42.453   1.791  -2.137  1.00  0.00           C  
ATOM    826  C   LYS A  50     -43.289   0.520  -2.055  1.00  0.00           C  
ATOM    827  O   LYS A  50     -44.490   0.574  -1.881  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -41.672   1.785  -3.460  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -42.656   1.640  -4.624  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -41.926   1.940  -5.936  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -42.207   3.385  -6.348  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -43.564   3.500  -6.951  1.00  0.00           N  
ATOM    833  H   LYS A  50     -40.524   1.987  -1.203  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -43.111   2.655  -2.078  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -41.123   2.708  -3.562  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -40.977   0.958  -3.467  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -43.045   0.634  -4.648  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -43.473   2.334  -4.497  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -40.864   1.801  -5.800  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -42.276   1.268  -6.706  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -42.152   4.026  -5.480  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -41.472   3.706  -7.070  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -44.098   2.625  -6.773  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -43.477   3.651  -7.976  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -44.067   4.305  -6.525  1.00  0.00           H  
ATOM    846  N   SER A  51     -42.637  -0.604  -2.182  1.00  0.00           N  
ATOM    847  CA  SER A  51     -43.377  -1.888  -2.114  1.00  0.00           C  
ATOM    848  C   SER A  51     -44.370  -1.877  -0.958  1.00  0.00           C  
ATOM    849  O   SER A  51     -44.292  -1.041  -0.078  1.00  0.00           O  
ATOM    850  CB  SER A  51     -42.365  -3.018  -1.884  1.00  0.00           C  
ATOM    851  OG  SER A  51     -43.086  -4.200  -2.202  1.00  0.00           O  
ATOM    852  H   SER A  51     -41.667  -0.600  -2.321  1.00  0.00           H  
ATOM    853  HA  SER A  51     -43.919  -2.034  -3.046  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -41.515  -2.911  -2.543  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -42.043  -3.041  -0.854  1.00  0.00           H  
ATOM    856  HG  SER A  51     -43.616  -4.024  -2.983  1.00  0.00           H  
ATOM    857  N   LYS A  52     -45.286  -2.804  -0.980  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -46.289  -2.858   0.111  1.00  0.00           C  
ATOM    859  C   LYS A  52     -45.670  -3.416   1.388  1.00  0.00           C  
ATOM    860  O   LYS A  52     -46.304  -4.147   2.122  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -47.433  -3.782  -0.328  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -48.755  -3.229   0.204  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -49.892  -4.168  -0.201  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -51.215  -3.613   0.331  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -52.359  -4.150  -0.458  1.00  0.00           N  
ATOM    866  H   LYS A  52     -45.312  -3.457  -1.709  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -46.657  -1.853   0.306  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -47.467  -3.830  -1.407  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -47.270  -4.775   0.066  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -48.711  -3.155   1.281  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -48.930  -2.248  -0.210  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -49.936  -4.243  -1.278  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -49.718  -5.150   0.215  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -51.336  -3.896   1.366  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -51.211  -2.536   0.257  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -52.025  -4.912  -1.081  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -52.772  -3.387  -1.033  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -53.082  -4.524   0.189  1.00  0.00           H  
ATOM    879  N   ALA A  53     -44.437  -3.059   1.629  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -43.760  -3.558   2.851  1.00  0.00           C  
ATOM    881  C   ALA A  53     -44.579  -3.234   4.094  1.00  0.00           C  
ATOM    882  O   ALA A  53     -45.585  -3.862   4.360  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -42.395  -2.865   2.965  1.00  0.00           C  
ATOM    884  H   ALA A  53     -43.963  -2.466   1.009  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -43.641  -4.636   2.776  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -42.526  -1.793   2.936  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -41.762  -3.167   2.144  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -41.923  -3.140   3.896  1.00  0.00           H  
ATOM    889  N   HIS A  54     -44.132  -2.259   4.838  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -44.872  -1.885   6.060  1.00  0.00           C  
ATOM    891  C   HIS A  54     -44.699  -0.407   6.383  1.00  0.00           C  
ATOM    892  O   HIS A  54     -43.803  -0.032   7.107  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -44.323  -2.712   7.223  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -42.847  -3.046   6.975  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -42.381  -4.230   6.858  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -41.736  -2.207   6.868  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -41.116  -4.212   6.696  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -40.662  -2.986   6.692  1.00  0.00           N  
ATOM    899  H   HIS A  54     -43.316  -1.786   4.594  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -45.930  -2.091   5.908  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -44.413  -2.155   8.143  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -44.880  -3.628   7.305  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -42.924  -5.045   6.890  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -41.741  -1.131   6.919  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -40.495  -5.092   6.593  1.00  0.00           H  
ATOM    906  N   SER A  55     -45.570   0.402   5.833  1.00  0.00           N  
ATOM    907  CA  SER A  55     -45.489   1.868   6.086  1.00  0.00           C  
ATOM    908  C   SER A  55     -46.816   2.389   6.625  1.00  0.00           C  
ATOM    909  O   SER A  55     -47.098   3.569   6.556  1.00  0.00           O  
ATOM    910  CB  SER A  55     -45.185   2.573   4.757  1.00  0.00           C  
ATOM    911  OG  SER A  55     -43.798   2.347   4.554  1.00  0.00           O  
ATOM    912  H   SER A  55     -46.272   0.042   5.252  1.00  0.00           H  
ATOM    913  HA  SER A  55     -44.710   2.066   6.819  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -45.757   2.135   3.951  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -45.385   3.631   4.830  1.00  0.00           H  
ATOM    916  HG  SER A  55     -43.426   2.029   5.380  1.00  0.00           H  
ATOM    917  N   LYS A  56     -47.607   1.495   7.154  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -48.920   1.914   7.705  1.00  0.00           C  
ATOM    919  C   LYS A  56     -49.277   1.086   8.936  1.00  0.00           C  
ATOM    920  O   LYS A  56     -48.897   1.418  10.041  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -49.993   1.687   6.630  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -49.876   2.778   5.564  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -50.983   2.586   4.526  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -50.731   3.523   3.342  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -50.922   4.943   3.751  1.00  0.00           N  
ATOM    926  H   LYS A  56     -47.336   0.554   7.187  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -48.868   2.964   7.987  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -49.850   0.718   6.174  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -50.973   1.725   7.081  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -49.976   3.749   6.026  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -48.911   2.713   5.082  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -50.985   1.561   4.184  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -51.941   2.811   4.970  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -49.721   3.390   2.985  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -51.421   3.290   2.544  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -51.455   4.978   4.643  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -51.449   5.449   3.011  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -49.993   5.393   3.884  1.00  0.00           H  
ATOM    939  N   LYS A  57     -50.000   0.022   8.722  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -50.390  -0.836   9.863  1.00  0.00           C  
ATOM    941  C   LYS A  57     -49.162  -1.281  10.651  1.00  0.00           C  
ATOM    942  O   LYS A  57     -48.160  -1.527  10.000  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -51.100  -2.081   9.308  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -51.498  -2.994  10.470  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -50.627  -4.253  10.439  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -51.032  -5.175  11.592  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -52.135  -6.083  11.171  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -49.293  -1.349  11.862  1.00  0.00           O  
ATOM    949  H   LYS A  57     -50.288  -0.204   7.816  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -51.049  -0.275  10.515  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -51.982  -1.781   8.762  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -50.434  -2.610   8.642  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -51.356  -2.475  11.405  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -52.539  -3.270  10.373  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -50.766  -4.767   9.499  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -49.589  -3.978  10.542  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -50.182  -5.768  11.895  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -51.364  -4.582  12.430  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -52.301  -5.977  10.150  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -53.002  -5.841  11.691  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -51.870  -7.068  11.378  1.00  0.00           H  
TER     962      LYS A  57
ENDMDL
MODEL      56
ATOM    484  N   PRO A  29     -26.919   5.500   7.478  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -27.837   6.257   8.345  1.00  0.00           C  
ATOM    486  C   PRO A  29     -29.309   6.072   7.960  1.00  0.00           C  
ATOM    487  O   PRO A  29     -30.187   6.318   8.761  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -27.437   7.733   8.152  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -26.248   7.769   7.151  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -25.998   6.329   6.682  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -27.691   5.952   9.376  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -28.271   8.292   7.754  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -27.136   8.160   9.098  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -26.496   8.394   6.305  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -25.366   8.157   7.639  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -26.225   6.239   5.632  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -24.979   6.041   6.874  1.00  0.00           H  
ATOM    498  N   TYR A  30     -29.561   5.654   6.752  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -30.980   5.463   6.340  1.00  0.00           C  
ATOM    500  C   TYR A  30     -31.512   4.122   6.849  1.00  0.00           C  
ATOM    501  O   TYR A  30     -31.372   3.115   6.194  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -31.053   5.474   4.801  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -30.738   6.880   4.280  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -31.633   7.913   4.469  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -29.560   7.130   3.602  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -31.357   9.176   3.987  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -29.285   8.395   3.121  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -30.181   9.427   3.311  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -29.906  10.690   2.828  1.00  0.00           O  
ATOM    510  H   TYR A  30     -28.829   5.469   6.126  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -31.581   6.266   6.762  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -30.341   4.778   4.397  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -32.043   5.195   4.482  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -32.557   7.731   4.998  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -28.852   6.331   3.442  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -32.067   9.975   4.140  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -28.361   8.577   2.593  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -30.238  10.742   1.929  1.00  0.00           H  
ATOM    519  N   HIS A  31     -32.118   4.142   8.015  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -32.668   2.873   8.587  1.00  0.00           C  
ATOM    521  C   HIS A  31     -34.187   2.804   8.430  1.00  0.00           C  
ATOM    522  O   HIS A  31     -34.872   3.792   8.602  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -32.351   2.839  10.093  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -30.850   3.037  10.316  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -29.991   2.127  10.262  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -30.145   4.186  10.623  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -28.826   2.576  10.499  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -28.828   3.884  10.740  1.00  0.00           N  
ATOM    529  H   HIS A  31     -32.209   4.983   8.509  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -32.219   2.024   8.080  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -32.892   3.626  10.597  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -32.646   1.885  10.505  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -30.192   1.188  10.070  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -30.578   5.164  10.765  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -27.935   1.964  10.506  1.00  0.00           H  
ATOM    536  N   CYS A  32     -34.691   1.635   8.105  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -36.160   1.505   7.941  1.00  0.00           C  
ATOM    538  C   CYS A  32     -36.857   1.749   9.274  1.00  0.00           C  
ATOM    539  O   CYS A  32     -36.282   1.530  10.323  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -36.490   0.073   7.477  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -38.196  -0.499   7.748  1.00  0.00           S  
ATOM    542  H   CYS A  32     -34.107   0.861   7.965  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -36.506   2.240   7.218  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -36.279   0.004   6.422  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -35.826  -0.612   7.990  1.00  0.00           H  
ATOM    546  N   THR A  33     -38.080   2.196   9.218  1.00  0.00           N  
ATOM    547  CA  THR A  33     -38.810   2.452  10.484  1.00  0.00           C  
ATOM    548  C   THR A  33     -39.410   1.160  11.033  1.00  0.00           C  
ATOM    549  O   THR A  33     -40.267   1.186  11.894  1.00  0.00           O  
ATOM    550  CB  THR A  33     -39.939   3.448  10.204  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -39.362   4.448   9.388  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -40.344   4.185  11.488  1.00  0.00           C  
ATOM    553  H   THR A  33     -38.510   2.360   8.353  1.00  0.00           H  
ATOM    554  HA  THR A  33     -38.113   2.854  11.216  1.00  0.00           H  
ATOM    555  HB  THR A  33     -40.778   2.980   9.705  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -39.620   4.274   8.479  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -39.806   5.119  11.557  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -40.109   3.576  12.348  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -41.405   4.388  11.474  1.00  0.00           H  
ATOM    560  N   TYR A  34     -38.945   0.051  10.519  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -39.469  -1.257  10.993  1.00  0.00           C  
ATOM    562  C   TYR A  34     -38.349  -2.291  11.050  1.00  0.00           C  
ATOM    563  O   TYR A  34     -38.040  -2.824  12.097  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -40.538  -1.749  10.003  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -41.653  -0.706   9.877  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -41.528   0.350   8.997  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -42.808  -0.820  10.621  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -42.544   1.275   8.863  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -43.825   0.106  10.486  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -43.699   1.160   9.607  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -44.716   2.082   9.471  1.00  0.00           O  
ATOM    572  H   TYR A  34     -38.255   0.082   9.824  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -39.888  -1.134  11.988  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -40.091  -1.910   9.034  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -40.961  -2.678  10.357  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -40.628   0.455   8.410  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -42.920  -1.641  11.316  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -42.432   2.097   8.171  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -44.725   0.002  11.071  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -44.320   2.954   9.408  1.00  0.00           H  
ATOM    581  N   CYS A  35     -37.763  -2.554   9.915  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -36.660  -3.545   9.863  1.00  0.00           C  
ATOM    583  C   CYS A  35     -35.373  -2.975  10.433  1.00  0.00           C  
ATOM    584  O   CYS A  35     -35.274  -1.793  10.698  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -36.395  -3.899   8.392  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -37.807  -4.296   7.359  1.00  0.00           S  
ATOM    587  H   CYS A  35     -38.055  -2.104   9.103  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -36.944  -4.429  10.430  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -35.888  -3.068   7.934  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -35.727  -4.746   8.365  1.00  0.00           H  
ATOM    591  N   ASN A  36     -34.407  -3.835  10.609  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -33.110  -3.381  11.155  1.00  0.00           C  
ATOM    593  C   ASN A  36     -32.131  -3.162  10.012  1.00  0.00           C  
ATOM    594  O   ASN A  36     -30.947  -2.988  10.220  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -32.560  -4.475  12.084  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -31.470  -3.878  12.980  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -30.720  -3.014  12.572  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -31.351  -4.310  14.205  1.00  0.00           N  
ATOM    599  H   ASN A  36     -34.541  -4.778  10.379  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -33.251  -2.445  11.692  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -33.354  -4.866  12.700  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -32.137  -5.276  11.495  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -31.954  -5.006  14.539  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -30.660  -3.938  14.791  1.00  0.00           H  
ATOM    605  N   PHE A  37     -32.655  -3.178   8.813  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -31.790  -2.976   7.631  1.00  0.00           C  
ATOM    607  C   PHE A  37     -31.605  -1.495   7.361  1.00  0.00           C  
ATOM    608  O   PHE A  37     -32.403  -0.683   7.788  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -32.475  -3.615   6.417  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -31.410  -4.046   5.412  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -30.694  -5.213   5.605  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -31.152  -3.276   4.295  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -29.736  -5.603   4.692  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -30.194  -3.667   3.383  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -29.486  -4.829   3.582  1.00  0.00           C  
ATOM    616  H   PHE A  37     -33.620  -3.316   8.698  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -30.821  -3.430   7.814  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -33.041  -4.480   6.730  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -33.138  -2.902   5.951  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -30.883  -5.820   6.477  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -31.702  -2.363   4.137  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -29.181  -6.516   4.848  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -29.997  -3.058   2.512  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -28.736  -5.135   2.867  1.00  0.00           H  
ATOM    625  N   SER A  38     -30.559  -1.163   6.661  1.00  0.00           N  
ATOM    626  CA  SER A  38     -30.322   0.261   6.365  1.00  0.00           C  
ATOM    627  C   SER A  38     -29.641   0.424   5.015  1.00  0.00           C  
ATOM    628  O   SER A  38     -29.143  -0.531   4.452  1.00  0.00           O  
ATOM    629  CB  SER A  38     -29.416   0.825   7.457  1.00  0.00           C  
ATOM    630  OG  SER A  38     -29.460   2.228   7.256  1.00  0.00           O  
ATOM    631  H   SER A  38     -29.934  -1.846   6.340  1.00  0.00           H  
ATOM    632  HA  SER A  38     -31.275   0.780   6.343  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -29.799   0.577   8.433  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -28.411   0.459   7.344  1.00  0.00           H  
ATOM    635  HG  SER A  38     -29.481   2.391   6.309  1.00  0.00           H  
ATOM    636  N   PHE A  39     -29.637   1.635   4.525  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -29.001   1.898   3.214  1.00  0.00           C  
ATOM    638  C   PHE A  39     -28.093   3.125   3.284  1.00  0.00           C  
ATOM    639  O   PHE A  39     -28.189   3.923   4.192  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -30.126   2.156   2.217  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -31.252   1.149   2.478  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -32.142   1.356   3.512  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -31.391   0.021   1.688  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -33.158   0.456   3.755  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -32.409  -0.881   1.933  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -33.291  -0.661   2.967  1.00  0.00           C  
ATOM    647  H   PHE A  39     -30.063   2.367   5.015  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -28.412   1.035   2.916  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -30.506   3.157   2.351  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -29.762   2.041   1.208  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -32.037   2.224   4.138  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -30.697  -0.158   0.881  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -33.847   0.627   4.568  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -32.513  -1.759   1.312  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -34.087  -1.367   3.159  1.00  0.00           H  
ATOM    656  N   LYS A  40     -27.217   3.241   2.326  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -26.293   4.399   2.310  1.00  0.00           C  
ATOM    658  C   LYS A  40     -26.912   5.573   1.555  1.00  0.00           C  
ATOM    659  O   LYS A  40     -26.443   6.689   1.651  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -25.003   3.940   1.595  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -24.055   5.127   1.344  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -23.735   5.816   2.671  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -22.329   6.415   2.599  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -21.304   5.335   2.540  1.00  0.00           N  
ATOM    665  H   LYS A  40     -27.162   2.560   1.626  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -26.084   4.702   3.334  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -24.506   3.212   2.210  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -25.262   3.481   0.656  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -23.138   4.764   0.902  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -24.511   5.831   0.666  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -24.450   6.598   2.858  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -23.779   5.095   3.469  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -22.243   7.030   1.715  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -22.150   7.024   3.472  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -21.464   4.751   1.696  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -21.377   4.742   3.392  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -20.356   5.760   2.493  1.00  0.00           H  
ATOM    678  N   THR A  41     -27.969   5.299   0.828  1.00  0.00           N  
ATOM    679  CA  THR A  41     -28.634   6.385   0.058  1.00  0.00           C  
ATOM    680  C   THR A  41     -30.129   6.431   0.328  1.00  0.00           C  
ATOM    681  O   THR A  41     -30.727   5.451   0.725  1.00  0.00           O  
ATOM    682  CB  THR A  41     -28.420   6.110  -1.429  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -29.351   5.097  -1.759  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -27.045   5.466  -1.670  1.00  0.00           C  
ATOM    685  H   THR A  41     -28.317   4.383   0.792  1.00  0.00           H  
ATOM    686  HA  THR A  41     -28.203   7.340   0.338  1.00  0.00           H  
ATOM    687  HB  THR A  41     -28.586   7.000  -2.031  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -29.795   4.828  -0.953  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -26.285   6.016  -1.136  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -26.816   5.477  -2.725  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -27.054   4.444  -1.319  1.00  0.00           H  
ATOM    692  N   LYS A  42     -30.702   7.581   0.104  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -32.149   7.733   0.333  1.00  0.00           C  
ATOM    694  C   LYS A  42     -32.940   7.045  -0.770  1.00  0.00           C  
ATOM    695  O   LYS A  42     -34.103   6.736  -0.605  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -32.483   9.231   0.322  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -34.002   9.410   0.338  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -34.332  10.849   0.739  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -35.774  11.164   0.335  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -36.142  12.546   0.752  1.00  0.00           N  
ATOM    701  H   LYS A  42     -30.176   8.336  -0.209  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -32.400   7.288   1.286  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -32.052   9.705   1.192  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -32.074   9.688  -0.567  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -34.403   9.205  -0.644  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -34.441   8.724   1.050  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -34.220  10.963   1.807  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -33.659  11.528   0.238  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -35.877  11.080  -0.737  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -36.444  10.462   0.809  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -36.062  13.187  -0.063  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -35.499  12.863   1.506  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -37.120  12.553   1.105  1.00  0.00           H  
ATOM    714  N   GLY A  43     -32.292   6.816  -1.880  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -32.995   6.146  -3.009  1.00  0.00           C  
ATOM    716  C   GLY A  43     -33.507   4.775  -2.569  1.00  0.00           C  
ATOM    717  O   GLY A  43     -34.695   4.523  -2.567  1.00  0.00           O  
ATOM    718  H   GLY A  43     -31.349   7.080  -1.969  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -33.830   6.756  -3.323  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -32.310   6.024  -3.835  1.00  0.00           H  
ATOM    721  N   ASN A  44     -32.596   3.915  -2.203  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -33.005   2.564  -1.763  1.00  0.00           C  
ATOM    723  C   ASN A  44     -34.082   2.649  -0.686  1.00  0.00           C  
ATOM    724  O   ASN A  44     -34.961   1.813  -0.618  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -31.775   1.857  -1.180  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -30.869   1.391  -2.321  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -31.319   0.815  -3.291  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -29.586   1.619  -2.244  1.00  0.00           N  
ATOM    729  H   ASN A  44     -31.651   4.160  -2.227  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -33.398   2.021  -2.615  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -31.229   2.538  -0.547  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -32.085   1.004  -0.601  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -29.218   2.084  -1.463  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -28.993   1.327  -2.966  1.00  0.00           H  
ATOM    735  N   LEU A  45     -33.993   3.655   0.139  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -35.004   3.805   1.210  1.00  0.00           C  
ATOM    737  C   LEU A  45     -36.391   3.908   0.591  1.00  0.00           C  
ATOM    738  O   LEU A  45     -37.263   3.110   0.869  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -34.686   5.105   1.977  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -35.350   5.105   3.376  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -36.878   4.952   3.242  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -34.767   3.964   4.234  1.00  0.00           C  
ATOM    743  H   LEU A  45     -33.269   4.308   0.050  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -34.965   2.938   1.862  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -33.614   5.197   2.089  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -35.048   5.948   1.409  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -35.138   6.046   3.861  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -37.234   5.560   2.424  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -37.356   5.278   4.155  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -37.142   3.924   3.057  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -34.726   4.274   5.268  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -33.772   3.734   3.899  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -35.377   3.079   4.156  1.00  0.00           H  
ATOM    754  N   THR A  46     -36.566   4.887  -0.249  1.00  0.00           N  
ATOM    755  CA  THR A  46     -37.884   5.060  -0.896  1.00  0.00           C  
ATOM    756  C   THR A  46     -38.326   3.765  -1.561  1.00  0.00           C  
ATOM    757  O   THR A  46     -39.498   3.457  -1.608  1.00  0.00           O  
ATOM    758  CB  THR A  46     -37.751   6.142  -1.970  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -37.435   7.329  -1.268  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -39.109   6.429  -2.626  1.00  0.00           C  
ATOM    761  H   THR A  46     -35.830   5.498  -0.455  1.00  0.00           H  
ATOM    762  HA  THR A  46     -38.617   5.344  -0.144  1.00  0.00           H  
ATOM    763  HB  THR A  46     -36.976   5.899  -2.692  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -37.764   8.071  -1.779  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -39.339   7.482  -2.541  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -39.881   5.856  -2.135  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -39.074   6.157  -3.670  1.00  0.00           H  
ATOM    768  N   LYS A  47     -37.375   3.024  -2.061  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -37.723   1.745  -2.728  1.00  0.00           C  
ATOM    770  C   LYS A  47     -38.169   0.693  -1.714  1.00  0.00           C  
ATOM    771  O   LYS A  47     -39.102  -0.047  -1.957  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -36.478   1.227  -3.461  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -36.768  -0.169  -4.016  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -35.783  -0.474  -5.146  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -35.813  -1.974  -5.445  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -34.894  -2.300  -6.571  1.00  0.00           N  
ATOM    777  H   LYS A  47     -36.436   3.313  -1.997  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -38.536   1.924  -3.429  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -36.230   1.896  -4.272  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -35.647   1.179  -2.775  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -36.659  -0.901  -3.230  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -37.778  -0.204  -4.396  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -36.061   0.078  -6.030  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -34.786  -0.184  -4.846  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -35.506  -2.525  -4.568  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -36.817  -2.269  -5.713  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -34.420  -3.206  -6.379  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -34.180  -1.549  -6.664  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -35.438  -2.373  -7.453  1.00  0.00           H  
ATOM    790  N   HIS A  48     -37.499   0.644  -0.593  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -37.884  -0.359   0.435  1.00  0.00           C  
ATOM    792  C   HIS A  48     -39.181   0.040   1.131  1.00  0.00           C  
ATOM    793  O   HIS A  48     -39.803  -0.770   1.791  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -36.765  -0.444   1.485  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -37.227  -1.344   2.632  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -37.330  -2.616   2.568  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -37.628  -1.010   3.922  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -37.751  -3.099   3.674  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -37.953  -2.145   4.552  1.00  0.00           N  
ATOM    800  H   HIS A  48     -36.753   1.259  -0.432  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -38.028  -1.321  -0.052  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -35.874  -0.863   1.039  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -36.541   0.539   1.870  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -37.115  -3.150   1.776  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -37.666  -0.016   4.341  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -37.916  -4.149   3.862  1.00  0.00           H  
ATOM    807  N   MET A  49     -39.568   1.278   0.969  1.00  0.00           N  
ATOM    808  CA  MET A  49     -40.824   1.746   1.617  1.00  0.00           C  
ATOM    809  C   MET A  49     -41.985   1.739   0.627  1.00  0.00           C  
ATOM    810  O   MET A  49     -43.096   1.393   0.974  1.00  0.00           O  
ATOM    811  CB  MET A  49     -40.604   3.183   2.112  1.00  0.00           C  
ATOM    812  CG  MET A  49     -39.812   3.144   3.422  1.00  0.00           C  
ATOM    813  SD  MET A  49     -40.697   2.622   4.913  1.00  0.00           S  
ATOM    814  CE  MET A  49     -39.258   2.489   6.005  1.00  0.00           C  
ATOM    815  H   MET A  49     -39.035   1.895   0.425  1.00  0.00           H  
ATOM    816  HA  MET A  49     -41.063   1.085   2.447  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -40.053   3.743   1.371  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -41.558   3.660   2.279  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -38.975   2.476   3.286  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -39.417   4.132   3.604  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -38.474   1.941   5.504  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -39.538   1.968   6.908  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -38.903   3.478   6.255  1.00  0.00           H  
ATOM    824  N   LYS A  50     -41.707   2.124  -0.590  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -42.787   2.144  -1.610  1.00  0.00           C  
ATOM    826  C   LYS A  50     -43.460   0.781  -1.721  1.00  0.00           C  
ATOM    827  O   LYS A  50     -44.668   0.677  -1.662  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -42.167   2.497  -2.969  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -43.282   2.887  -3.940  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -42.765   2.762  -5.374  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -43.204   1.414  -5.949  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -42.816   0.305  -5.033  1.00  0.00           N  
ATOM    833  H   LYS A  50     -40.796   2.395  -0.828  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -43.532   2.883  -1.322  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -41.482   3.323  -2.853  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -41.630   1.643  -3.356  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -44.130   2.233  -3.801  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -43.587   3.906  -3.751  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -43.170   3.562  -5.976  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -41.688   2.826  -5.380  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -44.276   1.406  -6.077  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -42.734   1.259  -6.908  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -42.922  -0.605  -5.525  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -43.429   0.318  -4.192  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -41.826   0.426  -4.741  1.00  0.00           H  
ATOM    846  N   SER A  51     -42.662  -0.242  -1.882  1.00  0.00           N  
ATOM    847  CA  SER A  51     -43.239  -1.604  -1.998  1.00  0.00           C  
ATOM    848  C   SER A  51     -44.331  -1.819  -0.956  1.00  0.00           C  
ATOM    849  O   SER A  51     -44.442  -1.067  -0.008  1.00  0.00           O  
ATOM    850  CB  SER A  51     -42.119  -2.628  -1.758  1.00  0.00           C  
ATOM    851  OG  SER A  51     -42.615  -3.828  -2.331  1.00  0.00           O  
ATOM    852  H   SER A  51     -41.692  -0.110  -1.926  1.00  0.00           H  
ATOM    853  HA  SER A  51     -43.668  -1.724  -2.991  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -41.210  -2.324  -2.256  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -41.944  -2.763  -0.701  1.00  0.00           H  
ATOM    856  HG  SER A  51     -43.354  -3.601  -2.901  1.00  0.00           H  
ATOM    857  N   LYS A  52     -45.117  -2.842  -1.147  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -46.204  -3.115  -0.174  1.00  0.00           C  
ATOM    859  C   LYS A  52     -45.640  -3.678   1.128  1.00  0.00           C  
ATOM    860  O   LYS A  52     -46.340  -4.322   1.882  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -47.157  -4.150  -0.789  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -46.340  -5.222  -1.511  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -47.181  -6.494  -1.635  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -46.422  -7.518  -2.482  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -45.271  -8.074  -1.717  1.00  0.00           N  
ATOM    866  H   LYS A  52     -44.992  -3.424  -1.927  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -46.728  -2.186   0.040  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -47.747  -4.609  -0.008  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -47.818  -3.664  -1.491  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -46.067  -4.869  -2.495  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -45.442  -5.434  -0.950  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -47.368  -6.903  -0.653  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -48.124  -6.261  -2.108  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -47.086  -8.324  -2.756  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -46.054  -7.044  -3.380  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -44.404  -7.561  -1.974  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -45.157  -9.082  -1.946  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -45.447  -7.968  -0.698  1.00  0.00           H  
ATOM    879  N   ALA A  53     -44.382  -3.423   1.368  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -43.759  -3.934   2.612  1.00  0.00           C  
ATOM    881  C   ALA A  53     -44.558  -3.502   3.836  1.00  0.00           C  
ATOM    882  O   ALA A  53     -45.600  -4.054   4.124  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -42.341  -3.355   2.718  1.00  0.00           C  
ATOM    884  H   ALA A  53     -43.854  -2.900   0.731  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -43.730  -5.021   2.574  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -41.725  -3.751   1.924  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -41.908  -3.621   3.670  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -42.380  -2.279   2.634  1.00  0.00           H  
ATOM    889  N   HIS A  54     -44.052  -2.520   4.535  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -44.768  -2.042   5.739  1.00  0.00           C  
ATOM    891  C   HIS A  54     -44.595  -0.540   5.926  1.00  0.00           C  
ATOM    892  O   HIS A  54     -43.716  -0.096   6.635  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -44.182  -2.758   6.957  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -42.699  -3.054   6.719  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -42.212  -4.218   6.510  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -41.598  -2.198   6.727  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -40.943  -4.170   6.395  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -40.508  -2.943   6.519  1.00  0.00           N  
ATOM    899  H   HIS A  54     -43.207  -2.109   4.270  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -45.827  -2.266   5.634  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -44.286  -2.133   7.833  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -44.706  -3.685   7.118  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -42.746  -5.038   6.445  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -41.621  -1.129   6.859  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -40.303  -5.029   6.235  1.00  0.00           H  
ATOM    906  N   SER A  55     -45.441   0.216   5.288  1.00  0.00           N  
ATOM    907  CA  SER A  55     -45.340   1.690   5.419  1.00  0.00           C  
ATOM    908  C   SER A  55     -46.709   2.342   5.264  1.00  0.00           C  
ATOM    909  O   SER A  55     -47.074   3.213   6.028  1.00  0.00           O  
ATOM    910  CB  SER A  55     -44.413   2.213   4.312  1.00  0.00           C  
ATOM    911  OG  SER A  55     -44.519   3.625   4.408  1.00  0.00           O  
ATOM    912  H   SER A  55     -46.136  -0.185   4.726  1.00  0.00           H  
ATOM    913  HA  SER A  55     -44.943   1.930   6.403  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -43.394   1.900   4.486  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -44.751   1.878   3.342  1.00  0.00           H  
ATOM    916  HG  SER A  55     -45.425   3.869   4.210  1.00  0.00           H  
ATOM    917  N   LYS A  56     -47.441   1.903   4.274  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -48.793   2.479   4.043  1.00  0.00           C  
ATOM    919  C   LYS A  56     -49.878   1.553   4.583  1.00  0.00           C  
ATOM    920  O   LYS A  56     -50.119   1.502   5.773  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -48.994   2.640   2.529  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -48.092   3.765   2.019  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -48.320   3.949   0.517  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -49.066   5.264   0.282  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -49.477   5.383  -1.145  1.00  0.00           N  
ATOM    926  H   LYS A  56     -47.100   1.195   3.689  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -48.864   3.440   4.546  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -48.742   1.717   2.029  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -50.028   2.883   2.324  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -48.327   4.683   2.537  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -47.058   3.511   2.200  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -47.370   3.973   0.006  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -48.907   3.127   0.136  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -49.946   5.299   0.907  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -48.422   6.095   0.533  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -49.901   6.318  -1.307  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -50.173   4.643  -1.368  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -48.644   5.271  -1.757  1.00  0.00           H  
ATOM    939  N   LYS A  57     -50.515   0.837   3.694  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -51.584  -0.089   4.132  1.00  0.00           C  
ATOM    941  C   LYS A  57     -52.147  -0.866   2.946  1.00  0.00           C  
ATOM    942  O   LYS A  57     -53.038  -1.662   3.194  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -52.719   0.733   4.766  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -52.913   0.284   6.215  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -54.117   1.017   6.811  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -54.054   0.929   8.337  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -53.913  -0.489   8.773  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -51.655  -0.621   1.857  1.00  0.00           O  
ATOM    949  H   LYS A  57     -50.284   0.905   2.751  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -51.168  -0.789   4.845  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -52.466   1.782   4.741  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -53.633   0.575   4.213  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -53.087  -0.782   6.246  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -52.027   0.515   6.790  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -54.096   2.053   6.506  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -55.030   0.563   6.458  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -53.208   1.495   8.698  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -54.960   1.339   8.760  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -53.898  -1.109   7.938  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -54.716  -0.746   9.381  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -53.026  -0.602   9.303  1.00  0.00           H  
TER     962      LYS A  57
ENDMDL
MODEL      57
ATOM    484  N   PRO A  29     -26.883   5.235   7.504  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -27.758   5.987   8.421  1.00  0.00           C  
ATOM    486  C   PRO A  29     -29.247   5.892   8.060  1.00  0.00           C  
ATOM    487  O   PRO A  29     -30.096   6.107   8.901  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -27.290   7.452   8.300  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -26.070   7.475   7.338  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -25.913   6.061   6.762  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -27.609   5.625   9.432  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -28.086   8.061   7.901  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -27.000   7.827   9.271  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -26.243   8.181   6.539  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -25.178   7.754   7.880  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -26.153   6.064   5.710  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -24.910   5.692   6.920  1.00  0.00           H  
ATOM    498  N   TYR A  30     -29.545   5.582   6.828  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -30.983   5.481   6.442  1.00  0.00           C  
ATOM    500  C   TYR A  30     -31.577   4.145   6.892  1.00  0.00           C  
ATOM    501  O   TYR A  30     -31.638   3.207   6.128  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -31.088   5.581   4.910  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -30.602   6.961   4.457  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -31.339   8.090   4.745  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -29.420   7.096   3.754  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -30.905   9.334   4.337  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -28.985   8.341   3.348  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -29.725   9.469   3.636  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -29.290  10.715   3.230  1.00  0.00           O  
ATOM    510  H   TYR A  30     -28.839   5.417   6.170  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -31.533   6.290   6.921  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -30.481   4.820   4.451  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -32.115   5.449   4.605  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -32.265   7.999   5.293  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -28.832   6.221   3.519  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -31.494  10.207   4.568  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -28.060   8.433   2.799  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -29.148  10.685   2.282  1.00  0.00           H  
ATOM    519  N   HIS A  31     -32.014   4.090   8.126  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -32.608   2.820   8.639  1.00  0.00           C  
ATOM    521  C   HIS A  31     -34.130   2.810   8.489  1.00  0.00           C  
ATOM    522  O   HIS A  31     -34.781   3.817   8.690  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -32.268   2.698  10.133  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -30.813   3.112  10.365  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -29.818   2.372  10.187  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -30.297   4.317  10.804  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -28.735   2.979  10.464  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -28.945   4.229  10.867  1.00  0.00           N  
ATOM    529  H   HIS A  31     -31.952   4.876   8.708  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -32.193   1.986   8.083  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -32.917   3.341  10.709  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -32.403   1.676  10.457  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -29.867   1.444   9.880  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -30.879   5.192  11.055  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -27.756   2.530  10.380  1.00  0.00           H  
ATOM    536  N   CYS A  32     -34.673   1.666   8.138  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -36.149   1.579   7.975  1.00  0.00           C  
ATOM    538  C   CYS A  32     -36.847   1.853   9.302  1.00  0.00           C  
ATOM    539  O   CYS A  32     -36.284   1.639  10.357  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -36.516   0.151   7.514  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -38.237  -0.374   7.772  1.00  0.00           S  
ATOM    542  H   CYS A  32     -34.113   0.877   7.980  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -36.469   2.318   7.244  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -36.299   0.071   6.461  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -35.876  -0.548   8.036  1.00  0.00           H  
ATOM    546  N   THR A  33     -38.062   2.323   9.230  1.00  0.00           N  
ATOM    547  CA  THR A  33     -38.802   2.613  10.484  1.00  0.00           C  
ATOM    548  C   THR A  33     -39.405   1.335  11.060  1.00  0.00           C  
ATOM    549  O   THR A  33     -40.234   1.379  11.948  1.00  0.00           O  
ATOM    550  CB  THR A  33     -39.930   3.600  10.164  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -39.354   4.556   9.295  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -40.325   4.402  11.411  1.00  0.00           C  
ATOM    553  H   THR A  33     -38.480   2.483   8.358  1.00  0.00           H  
ATOM    554  HA  THR A  33     -38.113   3.036  11.210  1.00  0.00           H  
ATOM    555  HB  THR A  33     -40.773   3.110   9.693  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -39.573   5.429   9.629  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -41.119   5.092  11.164  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -39.473   4.958  11.772  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -40.665   3.729  12.183  1.00  0.00           H  
ATOM    560  N   TYR A  34     -38.973   0.216  10.539  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -39.500  -1.084  11.034  1.00  0.00           C  
ATOM    562  C   TYR A  34     -38.383  -2.120  11.097  1.00  0.00           C  
ATOM    563  O   TYR A  34     -38.032  -2.602  12.156  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -40.571  -1.596  10.054  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -41.705  -0.576   9.939  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -41.580   0.523   9.115  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -42.878  -0.754  10.641  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -42.615   1.429   8.995  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -43.911   0.152  10.520  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -43.787   1.250   9.696  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -44.818   2.160   9.582  1.00  0.00           O  
ATOM    572  H   TYR A  34     -38.303   0.235   9.826  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -39.914  -0.949  12.028  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -40.131  -1.749   9.080  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -40.972  -2.532  10.411  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -40.665   0.677   8.563  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -42.989  -1.610  11.290  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -42.505   2.284   8.342  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -44.827  -0.002  11.072  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -44.813   2.712  10.367  1.00  0.00           H  
ATOM    581  N   CYS A  35     -37.847  -2.437   9.952  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -36.751  -3.437   9.897  1.00  0.00           C  
ATOM    583  C   CYS A  35     -35.468  -2.889  10.490  1.00  0.00           C  
ATOM    584  O   CYS A  35     -35.394  -1.742  10.882  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -36.463  -3.763   8.425  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -37.855  -4.171   7.368  1.00  0.00           S  
ATOM    587  H   CYS A  35     -38.171  -2.022   9.130  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -37.047  -4.329  10.442  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -35.966  -2.915   7.986  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -35.778  -4.595   8.394  1.00  0.00           H  
ATOM    591  N   ASN A  36     -34.479  -3.737  10.540  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -33.175  -3.319  11.093  1.00  0.00           C  
ATOM    593  C   ASN A  36     -32.213  -3.062   9.944  1.00  0.00           C  
ATOM    594  O   ASN A  36     -31.038  -2.828  10.145  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -32.622  -4.459  11.961  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -31.372  -3.972  12.697  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -30.260  -4.307  12.342  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -31.510  -3.182  13.727  1.00  0.00           N  
ATOM    599  H   ASN A  36     -34.600  -4.651  10.211  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -33.300  -2.406  11.671  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -33.366  -4.763  12.684  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -32.364  -5.302  11.338  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -32.405  -2.909  14.019  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -30.718  -2.860  14.206  1.00  0.00           H  
ATOM    605  N   PHE A  37     -32.748  -3.113   8.746  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -31.906  -2.879   7.552  1.00  0.00           C  
ATOM    607  C   PHE A  37     -31.730  -1.396   7.305  1.00  0.00           C  
ATOM    608  O   PHE A  37     -32.425  -0.581   7.881  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -32.605  -3.500   6.336  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -31.551  -3.893   5.302  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -30.801  -5.045   5.464  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -31.328  -3.098   4.194  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -29.845  -5.392   4.532  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -30.373  -3.447   3.263  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -29.632  -4.594   3.432  1.00  0.00           C  
ATOM    616  H   PHE A  37     -33.705  -3.296   8.642  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -30.932  -3.328   7.708  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -33.156  -4.378   6.637  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -33.286  -2.782   5.896  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -30.965  -5.673   6.326  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -31.906  -2.197   4.059  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -29.262  -6.292   4.666  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -30.206  -2.819   2.399  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -28.883  -4.866   2.703  1.00  0.00           H  
ATOM    625  N   SER A  38     -30.806  -1.064   6.454  1.00  0.00           N  
ATOM    626  CA  SER A  38     -30.581   0.362   6.168  1.00  0.00           C  
ATOM    627  C   SER A  38     -29.909   0.545   4.819  1.00  0.00           C  
ATOM    628  O   SER A  38     -29.462  -0.408   4.212  1.00  0.00           O  
ATOM    629  CB  SER A  38     -29.674   0.930   7.261  1.00  0.00           C  
ATOM    630  OG  SER A  38     -29.627   2.320   6.988  1.00  0.00           O  
ATOM    631  H   SER A  38     -30.266  -1.752   6.012  1.00  0.00           H  
ATOM    632  HA  SER A  38     -31.538   0.871   6.156  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -30.097   0.754   8.237  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -28.687   0.502   7.195  1.00  0.00           H  
ATOM    635  HG  SER A  38     -29.975   2.460   6.108  1.00  0.00           H  
ATOM    636  N   PHE A  39     -29.856   1.773   4.374  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -29.224   2.060   3.071  1.00  0.00           C  
ATOM    638  C   PHE A  39     -28.264   3.240   3.182  1.00  0.00           C  
ATOM    639  O   PHE A  39     -28.319   4.005   4.123  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -30.351   2.389   2.095  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -31.486   1.389   2.338  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -32.364   1.572   3.393  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -31.614   0.258   1.549  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -33.347   0.640   3.656  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -32.600  -0.672   1.815  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -33.465  -0.479   2.869  1.00  0.00           C  
ATOM    647  H   PHE A  39     -30.246   2.502   4.897  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -28.668   1.186   2.740  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -30.710   3.390   2.274  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -30.001   2.303   1.078  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -32.283   2.453   4.008  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -30.936   0.101   0.723  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -34.018   0.785   4.491  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -32.694  -1.551   1.195  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -34.227  -1.215   3.086  1.00  0.00           H  
ATOM    656  N   LYS A  40     -27.394   3.356   2.224  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -26.417   4.470   2.246  1.00  0.00           C  
ATOM    658  C   LYS A  40     -26.989   5.723   1.590  1.00  0.00           C  
ATOM    659  O   LYS A  40     -26.452   6.803   1.749  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -25.176   3.992   1.464  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -24.155   5.132   1.303  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -23.780   5.678   2.679  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -22.346   6.209   2.633  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -22.140   7.249   3.679  1.00  0.00           N  
ATOM    665  H   LYS A  40     -27.380   2.706   1.493  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -26.162   4.694   3.278  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -24.719   3.175   1.994  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -25.480   3.646   0.490  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -23.269   4.750   0.818  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -24.571   5.919   0.698  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -24.455   6.476   2.949  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -23.848   4.891   3.413  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -21.655   5.397   2.802  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -22.151   6.641   1.663  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -21.337   6.980   4.282  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -22.999   7.331   4.260  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -21.942   8.164   3.225  1.00  0.00           H  
ATOM    678  N   THR A  41     -28.077   5.560   0.878  1.00  0.00           N  
ATOM    679  CA  THR A  41     -28.697   6.736   0.203  1.00  0.00           C  
ATOM    680  C   THR A  41     -30.194   6.810   0.469  1.00  0.00           C  
ATOM    681  O   THR A  41     -30.822   5.826   0.804  1.00  0.00           O  
ATOM    682  CB  THR A  41     -28.477   6.584  -1.301  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -29.430   5.626  -1.720  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -27.118   5.928  -1.589  1.00  0.00           C  
ATOM    685  H   THR A  41     -28.481   4.672   0.791  1.00  0.00           H  
ATOM    686  HA  THR A  41     -28.233   7.647   0.569  1.00  0.00           H  
ATOM    687  HB  THR A  41     -28.616   7.525  -1.827  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -29.061   5.148  -2.465  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -27.151   4.885  -1.311  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -26.346   6.423  -1.018  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -26.888   6.009  -2.641  1.00  0.00           H  
ATOM    692  N   LYS A  42     -30.735   7.989   0.312  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -32.180   8.166   0.545  1.00  0.00           C  
ATOM    694  C   LYS A  42     -32.984   7.553  -0.593  1.00  0.00           C  
ATOM    695  O   LYS A  42     -34.174   7.337  -0.473  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -32.480   9.670   0.611  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -33.972   9.875   0.878  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -34.148  11.005   1.896  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -35.612  11.452   1.902  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -35.790  12.669   1.060  1.00  0.00           N  
ATOM    701  H   LYS A  42     -30.187   8.748   0.047  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -32.446   7.678   1.473  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -31.905  10.120   1.406  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -32.211  10.135  -0.325  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -34.473  10.136  -0.043  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -34.400   8.964   1.267  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -33.873  10.652   2.879  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -33.516  11.838   1.629  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -36.234  10.659   1.512  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -35.919  11.674   2.913  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -36.453  12.460   0.286  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -34.871  12.953   0.663  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -36.170  13.441   1.644  1.00  0.00           H  
ATOM    714  N   GLY A  43     -32.319   7.285  -1.684  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -33.031   6.682  -2.844  1.00  0.00           C  
ATOM    716  C   GLY A  43     -33.394   5.231  -2.534  1.00  0.00           C  
ATOM    717  O   GLY A  43     -34.555   4.885  -2.427  1.00  0.00           O  
ATOM    718  H   GLY A  43     -31.357   7.479  -1.739  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -33.934   7.243  -3.041  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -32.393   6.714  -3.714  1.00  0.00           H  
ATOM    721  N   ASN A  44     -32.390   4.409  -2.395  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -32.656   2.986  -2.093  1.00  0.00           C  
ATOM    723  C   ASN A  44     -33.678   2.864  -0.968  1.00  0.00           C  
ATOM    724  O   ASN A  44     -34.476   1.948  -0.947  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -31.340   2.335  -1.646  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -30.493   2.006  -2.877  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -30.921   1.298  -3.767  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -29.288   2.500  -2.967  1.00  0.00           N  
ATOM    729  H   ASN A  44     -31.472   4.729  -2.495  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -33.045   2.503  -2.984  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -30.794   3.014  -1.009  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -31.549   1.426  -1.102  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -28.937   3.071  -2.252  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -28.733   2.298  -3.750  1.00  0.00           H  
ATOM    735  N   LEU A  45     -33.633   3.791  -0.051  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -34.594   3.745   1.077  1.00  0.00           C  
ATOM    737  C   LEU A  45     -36.021   3.780   0.540  1.00  0.00           C  
ATOM    738  O   LEU A  45     -36.853   2.981   0.920  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -34.339   4.987   1.970  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -35.387   5.091   3.116  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -36.750   5.608   2.582  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -35.568   3.715   3.788  1.00  0.00           C  
ATOM    743  H   LEU A  45     -32.970   4.510  -0.106  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -34.440   2.821   1.630  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -33.353   4.908   2.404  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -34.372   5.878   1.363  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -35.020   5.788   3.855  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -37.446   4.791   2.479  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -36.620   6.079   1.620  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -37.156   6.332   3.273  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -36.145   3.059   3.156  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -36.080   3.838   4.731  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -34.600   3.271   3.968  1.00  0.00           H  
ATOM    754  N   THR A  46     -36.273   4.709  -0.344  1.00  0.00           N  
ATOM    755  CA  THR A  46     -37.634   4.817  -0.922  1.00  0.00           C  
ATOM    756  C   THR A  46     -38.042   3.509  -1.583  1.00  0.00           C  
ATOM    757  O   THR A  46     -39.186   3.107  -1.518  1.00  0.00           O  
ATOM    758  CB  THR A  46     -37.619   5.920  -1.983  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -37.624   7.136  -1.262  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -38.935   5.936  -2.774  1.00  0.00           C  
ATOM    761  H   THR A  46     -35.567   5.327  -0.625  1.00  0.00           H  
ATOM    762  HA  THR A  46     -38.340   5.051  -0.128  1.00  0.00           H  
ATOM    763  HB  THR A  46     -36.742   5.853  -2.622  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -37.470   7.849  -1.884  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -39.006   6.852  -3.342  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -39.770   5.873  -2.093  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -38.962   5.095  -3.451  1.00  0.00           H  
ATOM    768  N   LYS A  47     -37.095   2.866  -2.212  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -37.414   1.582  -2.884  1.00  0.00           C  
ATOM    770  C   LYS A  47     -37.953   0.574  -1.875  1.00  0.00           C  
ATOM    771  O   LYS A  47     -38.873  -0.165  -2.163  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -36.121   1.025  -3.509  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -36.448  -0.219  -4.350  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -37.357   0.170  -5.522  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -37.045  -0.729  -6.719  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -36.690  -2.103  -6.264  1.00  0.00           N  
ATOM    777  H   LYS A  47     -36.183   3.229  -2.239  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -38.170   1.762  -3.644  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -35.665   1.779  -4.133  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -35.431   0.755  -2.725  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -35.532  -0.647  -4.731  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -36.947  -0.953  -3.733  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -38.391   0.044  -5.235  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -37.187   1.202  -5.790  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -37.908  -0.784  -7.366  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -36.214  -0.317  -7.274  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -36.829  -2.775  -7.046  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -37.299  -2.372  -5.465  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -35.695  -2.122  -5.963  1.00  0.00           H  
ATOM    790  N   HIS A  48     -37.367   0.563  -0.706  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -37.835  -0.391   0.332  1.00  0.00           C  
ATOM    792  C   HIS A  48     -39.209   0.015   0.851  1.00  0.00           C  
ATOM    793  O   HIS A  48     -39.986  -0.817   1.278  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -36.837  -0.371   1.500  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -37.369  -1.248   2.635  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -37.623  -2.495   2.538  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -37.672  -0.916   3.953  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -38.048  -2.967   3.648  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -38.099  -2.027   4.563  1.00  0.00           N  
ATOM    800  H   HIS A  48     -36.626   1.177  -0.518  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -37.903  -1.386  -0.105  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -35.883  -0.755   1.172  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -36.711   0.639   1.859  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -37.508  -3.022   1.720  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -37.581   0.063   4.401  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -38.326  -3.997   3.810  1.00  0.00           H  
ATOM    807  N   MET A  49     -39.482   1.289   0.808  1.00  0.00           N  
ATOM    808  CA  MET A  49     -40.798   1.770   1.294  1.00  0.00           C  
ATOM    809  C   MET A  49     -41.832   1.721   0.176  1.00  0.00           C  
ATOM    810  O   MET A  49     -43.021   1.688   0.426  1.00  0.00           O  
ATOM    811  CB  MET A  49     -40.640   3.225   1.761  1.00  0.00           C  
ATOM    812  CG  MET A  49     -40.015   3.237   3.158  1.00  0.00           C  
ATOM    813  SD  MET A  49     -41.100   2.865   4.557  1.00  0.00           S  
ATOM    814  CE  MET A  49     -39.971   1.755   5.433  1.00  0.00           C  
ATOM    815  H   MET A  49     -38.824   1.925   0.457  1.00  0.00           H  
ATOM    816  HA  MET A  49     -41.129   1.134   2.112  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -40.002   3.759   1.073  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -41.607   3.703   1.792  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -39.207   2.520   3.171  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -39.587   4.214   3.327  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -39.787   0.879   4.830  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -40.415   1.458   6.371  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -39.039   2.265   5.622  1.00  0.00           H  
ATOM    824  N   LYS A  50     -41.360   1.716  -1.041  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -42.301   1.669  -2.187  1.00  0.00           C  
ATOM    826  C   LYS A  50     -43.141   0.399  -2.137  1.00  0.00           C  
ATOM    827  O   LYS A  50     -44.344   0.440  -2.293  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -41.481   1.671  -3.486  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -42.433   1.753  -4.681  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -41.615   1.960  -5.958  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -42.475   1.592  -7.170  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -41.887   2.160  -8.417  1.00  0.00           N  
ATOM    833  H   LYS A  50     -40.393   1.745  -1.197  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -42.960   2.533  -2.142  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -40.815   2.521  -3.494  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -40.899   0.764  -3.549  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -43.000   0.837  -4.757  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -43.113   2.582  -4.546  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -41.310   2.994  -6.031  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -40.737   1.332  -5.932  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -42.528   0.518  -7.263  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -43.472   1.985  -7.040  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -42.640   2.305  -9.120  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -41.179   1.500  -8.798  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -41.432   3.070  -8.202  1.00  0.00           H  
ATOM    846  N   SER A  51     -42.487  -0.710  -1.921  1.00  0.00           N  
ATOM    847  CA  SER A  51     -43.228  -1.993  -1.856  1.00  0.00           C  
ATOM    848  C   SER A  51     -44.257  -1.964  -0.732  1.00  0.00           C  
ATOM    849  O   SER A  51     -44.185  -1.137   0.156  1.00  0.00           O  
ATOM    850  CB  SER A  51     -42.221  -3.118  -1.580  1.00  0.00           C  
ATOM    851  OG  SER A  51     -43.026  -4.278  -1.431  1.00  0.00           O  
ATOM    852  H   SER A  51     -41.514  -0.695  -1.801  1.00  0.00           H  
ATOM    853  HA  SER A  51     -43.741  -2.153  -2.804  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -41.543  -3.239  -2.413  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -41.671  -2.926  -0.671  1.00  0.00           H  
ATOM    856  HG  SER A  51     -42.650  -4.812  -0.727  1.00  0.00           H  
ATOM    857  N   LYS A  52     -45.198  -2.866  -0.788  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -46.236  -2.901   0.272  1.00  0.00           C  
ATOM    859  C   LYS A  52     -45.691  -3.534   1.548  1.00  0.00           C  
ATOM    860  O   LYS A  52     -46.434  -4.076   2.342  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -47.418  -3.745  -0.237  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -48.730  -3.161   0.300  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -49.905  -3.946  -0.288  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -50.386  -3.245  -1.560  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -50.875  -1.871  -1.247  1.00  0.00           N  
ATOM    866  H   LYS A  52     -45.218  -3.515  -1.521  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -46.550  -1.884   0.491  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -47.432  -3.734  -1.316  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -47.309  -4.764   0.105  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -48.747  -3.235   1.378  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -48.813  -2.123   0.014  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -49.589  -4.951  -0.523  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -50.711  -3.986   0.431  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -49.572  -3.176  -2.266  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -51.191  -3.813  -2.005  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -50.596  -1.618  -0.278  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -51.911  -1.845  -1.327  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -50.457  -1.194  -1.916  1.00  0.00           H  
ATOM    879  N   ALA A  53     -44.401  -3.454   1.722  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -43.793  -4.045   2.939  1.00  0.00           C  
ATOM    881  C   ALA A  53     -44.587  -3.654   4.178  1.00  0.00           C  
ATOM    882  O   ALA A  53     -45.529  -4.324   4.552  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -42.365  -3.501   3.079  1.00  0.00           C  
ATOM    884  H   ALA A  53     -43.838  -3.007   1.056  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -43.789  -5.130   2.845  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -41.735  -3.926   2.311  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -41.969  -3.761   4.049  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -42.373  -2.425   2.975  1.00  0.00           H  
ATOM    889  N   HIS A  54     -44.191  -2.574   4.793  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -44.906  -2.123   6.004  1.00  0.00           C  
ATOM    891  C   HIS A  54     -44.867  -0.608   6.140  1.00  0.00           C  
ATOM    892  O   HIS A  54     -43.980  -0.059   6.764  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -44.231  -2.749   7.221  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -42.751  -3.003   6.923  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -42.251  -4.152   6.681  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -41.669  -2.122   6.893  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -40.990  -4.080   6.513  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -40.572  -2.846   6.630  1.00  0.00           N  
ATOM    899  H   HIS A  54     -43.425  -2.073   4.463  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -45.944  -2.442   5.935  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -44.316  -2.086   8.069  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -44.707  -3.685   7.453  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -42.770  -4.983   6.634  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -41.708  -1.054   7.041  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -40.346  -4.925   6.313  1.00  0.00           H  
ATOM    906  N   SER A  55     -45.838   0.035   5.549  1.00  0.00           N  
ATOM    907  CA  SER A  55     -45.900   1.518   5.620  1.00  0.00           C  
ATOM    908  C   SER A  55     -47.324   1.970   5.912  1.00  0.00           C  
ATOM    909  O   SER A  55     -47.612   3.150   5.950  1.00  0.00           O  
ATOM    910  CB  SER A  55     -45.466   2.088   4.262  1.00  0.00           C  
ATOM    911  OG  SER A  55     -44.443   1.206   3.826  1.00  0.00           O  
ATOM    912  H   SER A  55     -46.523  -0.461   5.057  1.00  0.00           H  
ATOM    913  HA  SER A  55     -45.246   1.867   6.418  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -46.289   2.080   3.563  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -45.075   3.088   4.374  1.00  0.00           H  
ATOM    916  HG  SER A  55     -43.849   1.700   3.255  1.00  0.00           H  
ATOM    917  N   LYS A  56     -48.191   1.014   6.114  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -49.605   1.354   6.405  1.00  0.00           C  
ATOM    919  C   LYS A  56     -50.225   0.315   7.333  1.00  0.00           C  
ATOM    920  O   LYS A  56     -50.880   0.651   8.299  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -50.387   1.361   5.083  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -50.000   2.600   4.270  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -50.970   2.746   3.094  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -50.558   3.953   2.249  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -50.851   5.221   2.974  1.00  0.00           N  
ATOM    926  H   LYS A  56     -47.909   0.077   6.072  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -49.644   2.326   6.887  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -50.152   0.471   4.519  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -51.447   1.380   5.289  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -50.055   3.478   4.896  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -48.993   2.491   3.899  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -50.943   1.851   2.488  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -51.973   2.890   3.467  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -49.500   3.903   2.038  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -51.104   3.945   1.316  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -50.477   6.025   2.431  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -50.401   5.196   3.910  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -51.880   5.326   3.086  1.00  0.00           H  
ATOM    939  N   LYS A  57     -50.006  -0.931   7.017  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -50.570  -2.009   7.861  1.00  0.00           C  
ATOM    941  C   LYS A  57     -50.149  -1.836   9.317  1.00  0.00           C  
ATOM    942  O   LYS A  57     -51.035  -1.552  10.106  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -50.036  -3.354   7.349  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -50.953  -4.479   7.833  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -50.404  -5.822   7.347  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -49.448  -6.386   8.401  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -48.828  -7.651   7.916  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -48.965  -1.998   9.561  1.00  0.00           O  
ATOM    949  H   LYS A  57     -49.477  -1.152   6.228  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -51.652  -1.973   7.798  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -50.010  -3.346   6.269  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -49.035  -3.514   7.725  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -50.994  -4.473   8.913  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -51.949  -4.330   7.441  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -51.220  -6.513   7.191  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -49.875  -5.682   6.416  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -48.670  -5.667   8.605  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -49.991  -6.586   9.312  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -49.280  -7.941   7.026  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -48.957  -8.396   8.630  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -47.811  -7.499   7.754  1.00  0.00           H  
TER     962      LYS A  57
ENDMDL
MODEL      58
ATOM    484  N   PRO A  29     -26.942   5.426   7.509  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -27.858   6.150   8.405  1.00  0.00           C  
ATOM    486  C   PRO A  29     -29.333   5.935   8.049  1.00  0.00           C  
ATOM    487  O   PRO A  29     -30.195   6.052   8.898  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -27.495   7.638   8.227  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -26.312   7.714   7.222  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -26.045   6.287   6.717  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -27.683   5.833   9.428  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -28.344   8.180   7.838  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -27.201   8.061   9.176  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -26.572   8.356   6.393  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -25.433   8.102   7.716  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -26.286   6.217   5.668  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -25.017   6.012   6.887  1.00  0.00           H  
ATOM    498  N   TYR A  30     -29.605   5.630   6.811  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -31.025   5.412   6.417  1.00  0.00           C  
ATOM    500  C   TYR A  30     -31.527   4.054   6.907  1.00  0.00           C  
ATOM    501  O   TYR A  30     -31.364   3.056   6.239  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -31.117   5.457   4.883  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -30.677   6.839   4.391  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -31.447   7.954   4.655  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -29.505   6.990   3.676  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -31.051   9.200   4.213  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -29.110   8.237   3.234  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -29.881   9.351   3.499  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -29.485  10.597   3.056  1.00  0.00           O  
ATOM    510  H   TYR A  30     -28.886   5.547   6.150  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -31.637   6.196   6.862  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -30.475   4.705   4.456  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -32.135   5.276   4.572  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -32.366   7.850   5.212  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -28.893   6.127   3.461  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -31.664  10.063   4.427  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -28.191   8.341   2.677  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -30.208  10.975   2.551  1.00  0.00           H  
ATOM    519  N   HIS A  31     -32.136   4.050   8.071  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -32.660   2.770   8.634  1.00  0.00           C  
ATOM    521  C   HIS A  31     -34.180   2.691   8.500  1.00  0.00           C  
ATOM    522  O   HIS A  31     -34.878   3.633   8.816  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -32.311   2.723  10.131  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -30.793   2.762  10.307  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -30.028   1.785  10.148  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -29.971   3.814  10.667  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -28.817   2.104  10.367  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -28.685   3.383  10.706  1.00  0.00           N  
ATOM    529  H   HIS A  31     -32.246   4.887   8.570  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -32.213   1.935   8.106  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -32.750   3.571  10.635  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -32.695   1.813  10.567  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -30.326   0.887   9.893  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -30.302   4.816  10.895  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -27.989   1.414  10.287  1.00  0.00           H  
ATOM    536  N   CYS A  32     -34.671   1.566   8.034  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -36.138   1.434   7.886  1.00  0.00           C  
ATOM    538  C   CYS A  32     -36.831   1.769   9.201  1.00  0.00           C  
ATOM    539  O   CYS A  32     -36.249   1.638  10.259  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -36.480  -0.023   7.523  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -38.145  -0.595   7.973  1.00  0.00           S  
ATOM    542  H   CYS A  32     -34.078   0.828   7.783  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -36.484   2.120   7.116  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -36.358  -0.144   6.461  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -35.765  -0.672   8.012  1.00  0.00           H  
ATOM    546  N   THR A  33     -38.058   2.195   9.116  1.00  0.00           N  
ATOM    547  CA  THR A  33     -38.789   2.538  10.359  1.00  0.00           C  
ATOM    548  C   THR A  33     -39.452   1.292  10.942  1.00  0.00           C  
ATOM    549  O   THR A  33     -40.416   1.377  11.675  1.00  0.00           O  
ATOM    550  CB  THR A  33     -39.866   3.574  10.019  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -39.158   4.755   9.696  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -40.685   3.948  11.264  1.00  0.00           C  
ATOM    553  H   THR A  33     -38.493   2.288   8.242  1.00  0.00           H  
ATOM    554  HA  THR A  33     -38.082   2.936  11.086  1.00  0.00           H  
ATOM    555  HB  THR A  33     -40.482   3.257   9.187  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -38.364   4.781  10.233  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -40.142   3.667  12.154  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -41.632   3.427  11.246  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -40.864   5.012  11.276  1.00  0.00           H  
ATOM    560  N   TYR A  34     -38.912   0.152  10.597  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -39.481  -1.120  11.112  1.00  0.00           C  
ATOM    562  C   TYR A  34     -38.403  -2.204  11.167  1.00  0.00           C  
ATOM    563  O   TYR A  34     -37.964  -2.593  12.231  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -40.600  -1.578  10.160  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -41.616  -0.444   9.973  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -41.445   0.498   8.979  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -42.726  -0.356  10.789  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -42.367   1.508   8.802  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -43.648   0.657  10.611  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -43.475   1.595   9.617  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -44.395   2.608   9.440  1.00  0.00           O  
ATOM    572  H   TYR A  34     -38.133   0.137  10.003  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -39.867  -0.955  12.114  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -40.180  -1.841   9.202  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -41.101  -2.439  10.576  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -40.583   0.445   8.334  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -42.874  -1.084  11.573  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -42.222   2.234   8.015  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -44.514   0.712  11.251  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -44.002   3.270   8.868  1.00  0.00           H  
ATOM    581  N   CYS A  35     -37.999  -2.667  10.016  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -36.952  -3.725   9.971  1.00  0.00           C  
ATOM    583  C   CYS A  35     -35.664  -3.255  10.631  1.00  0.00           C  
ATOM    584  O   CYS A  35     -35.663  -2.327  11.418  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -36.625  -4.032   8.500  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -37.994  -4.355   7.378  1.00  0.00           S  
ATOM    587  H   CYS A  35     -38.389  -2.327   9.187  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -37.314  -4.613  10.482  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -36.071  -3.197   8.100  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -35.977  -4.895   8.473  1.00  0.00           H  
ATOM    591  N   ASN A  36     -34.591  -3.920  10.288  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -33.269  -3.564  10.856  1.00  0.00           C  
ATOM    593  C   ASN A  36     -32.289  -3.293   9.723  1.00  0.00           C  
ATOM    594  O   ASN A  36     -31.122  -3.041   9.948  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -32.757  -4.754  11.681  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -31.338  -4.458  12.173  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -31.100  -3.490  12.866  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -30.369  -5.266  11.837  1.00  0.00           N  
ATOM    599  H   ASN A  36     -34.660  -4.661   9.653  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -33.364  -2.671  11.469  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -33.403  -4.914  12.532  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -32.744  -5.645  11.071  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -30.556  -6.049  11.277  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -29.456  -5.090  12.143  1.00  0.00           H  
ATOM    605  N   PHE A  37     -32.794  -3.352   8.516  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -31.926  -3.104   7.342  1.00  0.00           C  
ATOM    607  C   PHE A  37     -31.679  -1.616   7.175  1.00  0.00           C  
ATOM    608  O   PHE A  37     -32.466  -0.806   7.624  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -32.644  -3.631   6.093  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -31.607  -4.011   5.037  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -30.886  -5.186   5.150  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -31.376  -3.183   3.955  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -29.949  -5.525   4.196  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -30.439  -3.523   3.001  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -29.726  -4.694   3.122  1.00  0.00           C  
ATOM    616  H   PHE A  37     -33.745  -3.553   8.388  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -30.976  -3.608   7.485  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -33.230  -4.502   6.347  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -33.295  -2.867   5.695  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -31.056  -5.842   5.992  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -31.934  -2.263   3.858  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -29.389  -6.444   4.292  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -30.264  -2.870   2.159  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -28.992  -4.960   2.376  1.00  0.00           H  
ATOM    625  N   SER A  38     -30.591  -1.277   6.534  1.00  0.00           N  
ATOM    626  CA  SER A  38     -30.290   0.152   6.336  1.00  0.00           C  
ATOM    627  C   SER A  38     -29.656   0.388   4.976  1.00  0.00           C  
ATOM    628  O   SER A  38     -29.024  -0.491   4.422  1.00  0.00           O  
ATOM    629  CB  SER A  38     -29.314   0.586   7.430  1.00  0.00           C  
ATOM    630  OG  SER A  38     -29.392   2.002   7.418  1.00  0.00           O  
ATOM    631  H   SER A  38     -29.977  -1.962   6.193  1.00  0.00           H  
ATOM    632  HA  SER A  38     -31.213   0.720   6.394  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -29.622   0.205   8.387  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -28.314   0.259   7.202  1.00  0.00           H  
ATOM    635  HG  SER A  38     -30.090   2.265   8.022  1.00  0.00           H  
ATOM    636  N   PHE A  39     -29.843   1.579   4.466  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -29.270   1.920   3.142  1.00  0.00           C  
ATOM    638  C   PHE A  39     -28.304   3.092   3.249  1.00  0.00           C  
ATOM    639  O   PHE A  39     -28.316   3.829   4.213  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -30.434   2.304   2.225  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -31.580   1.315   2.454  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -32.430   1.465   3.537  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -31.766   0.243   1.598  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -33.444   0.557   3.761  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -32.782  -0.663   1.826  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -33.620  -0.506   2.907  1.00  0.00           C  
ATOM    647  H   PHE A  39     -30.364   2.246   4.958  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -28.738   1.060   2.745  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -30.770   3.303   2.459  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -30.121   2.261   1.193  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -32.297   2.299   4.210  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -31.109   0.112   0.752  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -34.097   0.677   4.613  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -32.921  -1.498   1.153  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -34.412  -1.218   3.087  1.00  0.00           H  
ATOM    656  N   LYS A  40     -27.478   3.234   2.256  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -26.498   4.342   2.266  1.00  0.00           C  
ATOM    658  C   LYS A  40     -27.069   5.585   1.587  1.00  0.00           C  
ATOM    659  O   LYS A  40     -26.550   6.670   1.747  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -25.262   3.853   1.491  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -24.242   4.991   1.307  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -23.861   5.561   2.673  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -22.525   6.298   2.550  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -22.527   7.184   1.353  1.00  0.00           N  
ATOM    665  H   LYS A  40     -27.496   2.604   1.507  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -26.242   4.582   3.294  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -24.805   3.044   2.036  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -25.569   3.487   0.528  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -23.359   4.603   0.823  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -24.663   5.769   0.690  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -24.622   6.246   3.008  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -23.767   4.757   3.384  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -22.360   6.898   3.433  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -21.723   5.581   2.456  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -21.778   6.883   0.696  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -22.355   8.166   1.647  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -23.450   7.122   0.877  1.00  0.00           H  
ATOM    678  N   THR A  41     -28.136   5.402   0.846  1.00  0.00           N  
ATOM    679  CA  THR A  41     -28.754   6.563   0.147  1.00  0.00           C  
ATOM    680  C   THR A  41     -30.248   6.645   0.417  1.00  0.00           C  
ATOM    681  O   THR A  41     -30.881   5.664   0.752  1.00  0.00           O  
ATOM    682  CB  THR A  41     -28.542   6.383  -1.355  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -29.463   5.381  -1.743  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -27.162   5.773  -1.641  1.00  0.00           C  
ATOM    685  H   THR A  41     -28.523   4.506   0.751  1.00  0.00           H  
ATOM    686  HA  THR A  41     -28.289   7.480   0.492  1.00  0.00           H  
ATOM    687  HB  THR A  41     -28.721   7.306  -1.901  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -30.280   5.813  -2.003  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -26.427   6.207  -0.978  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -26.879   5.971  -2.664  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -27.195   4.704  -1.482  1.00  0.00           H  
ATOM    692  N   LYS A  42     -30.783   7.825   0.260  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -32.226   8.009   0.497  1.00  0.00           C  
ATOM    694  C   LYS A  42     -33.035   7.374  -0.628  1.00  0.00           C  
ATOM    695  O   LYS A  42     -34.199   7.067  -0.462  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -32.515   9.523   0.541  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -34.005   9.766   0.830  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -34.373   9.135   2.175  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -35.510   9.934   2.813  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -36.081   9.193   3.972  1.00  0.00           N  
ATOM    701  H   LYS A  42     -30.232   8.580  -0.008  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -32.484   7.535   1.433  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -31.919   9.981   1.317  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -32.256   9.968  -0.408  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -34.195  10.829   0.867  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -34.605   9.330   0.047  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -34.688   8.114   2.022  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -33.511   9.146   2.827  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -35.135  10.889   3.154  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -36.288  10.103   2.083  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -35.370   8.531   4.343  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -36.920   8.663   3.664  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -36.349   9.867   4.717  1.00  0.00           H  
ATOM    714  N   GLY A  43     -32.402   7.189  -1.754  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -33.123   6.574  -2.904  1.00  0.00           C  
ATOM    716  C   GLY A  43     -33.558   5.152  -2.552  1.00  0.00           C  
ATOM    717  O   GLY A  43     -34.734   4.870  -2.426  1.00  0.00           O  
ATOM    718  H   GLY A  43     -31.459   7.449  -1.843  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -33.994   7.169  -3.138  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -32.469   6.546  -3.762  1.00  0.00           H  
ATOM    721  N   ASN A  44     -32.598   4.282  -2.397  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -32.931   2.881  -2.055  1.00  0.00           C  
ATOM    723  C   ASN A  44     -33.956   2.828  -0.928  1.00  0.00           C  
ATOM    724  O   ASN A  44     -34.907   2.073  -0.986  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -31.648   2.181  -1.587  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -30.719   1.975  -2.783  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -30.392   0.862  -3.147  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -30.270   3.019  -3.425  1.00  0.00           N  
ATOM    729  H   ASN A  44     -31.666   4.552  -2.511  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -33.340   2.392  -2.934  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -31.148   2.791  -0.848  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -31.890   1.223  -1.154  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -30.531   3.920  -3.136  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -29.674   2.905  -4.194  1.00  0.00           H  
ATOM    735  N   LEU A  45     -33.744   3.631   0.079  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -34.697   3.639   1.217  1.00  0.00           C  
ATOM    737  C   LEU A  45     -36.130   3.729   0.704  1.00  0.00           C  
ATOM    738  O   LEU A  45     -36.973   2.931   1.067  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -34.373   4.871   2.102  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -35.399   5.023   3.265  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -36.741   5.614   2.752  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -35.645   3.655   3.933  1.00  0.00           C  
ATOM    743  H   LEU A  45     -32.964   4.224   0.082  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -34.573   2.714   1.773  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -33.386   4.748   2.522  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -34.374   5.761   1.492  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -34.987   5.697   4.001  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -36.594   6.107   1.805  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -37.112   6.332   3.468  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -37.471   4.833   2.631  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -36.138   3.801   4.883  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -34.700   3.159   4.099  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -36.263   3.034   3.305  1.00  0.00           H  
ATOM    754  N   THR A  46     -36.383   4.696  -0.134  1.00  0.00           N  
ATOM    755  CA  THR A  46     -37.756   4.844  -0.675  1.00  0.00           C  
ATOM    756  C   THR A  46     -38.194   3.560  -1.366  1.00  0.00           C  
ATOM    757  O   THR A  46     -39.346   3.178  -1.305  1.00  0.00           O  
ATOM    758  CB  THR A  46     -37.752   5.978  -1.703  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -37.694   7.171  -0.945  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -39.096   6.052  -2.441  1.00  0.00           C  
ATOM    761  H   THR A  46     -35.674   5.316  -0.406  1.00  0.00           H  
ATOM    762  HA  THR A  46     -38.440   5.061   0.142  1.00  0.00           H  
ATOM    763  HB  THR A  46     -36.903   5.906  -2.379  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -38.563   7.577  -0.965  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -39.904   5.896  -1.742  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -39.135   5.291  -3.206  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -39.207   7.024  -2.899  1.00  0.00           H  
ATOM    768  N   LYS A  47     -37.262   2.917  -2.011  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -37.596   1.655  -2.713  1.00  0.00           C  
ATOM    770  C   LYS A  47     -38.107   0.611  -1.727  1.00  0.00           C  
ATOM    771  O   LYS A  47     -38.962  -0.189  -2.053  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -36.321   1.124  -3.382  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -36.705   0.293  -4.608  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -35.458  -0.412  -5.146  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -35.824  -1.174  -6.420  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -35.589  -0.322  -7.620  1.00  0.00           N  
ATOM    777  H   LYS A  47     -36.346   3.267  -2.034  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -38.369   1.854  -3.453  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -35.699   1.953  -3.688  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -35.773   0.510  -2.684  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -37.446  -0.442  -4.330  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -37.115   0.938  -5.371  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -34.695   0.319  -5.366  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -35.083  -1.103  -4.404  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -35.217  -2.065  -6.496  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -36.864  -1.458  -6.386  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -36.502  -0.084  -8.058  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -35.001  -0.841  -8.304  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -35.103   0.551  -7.335  1.00  0.00           H  
ATOM    790  N   HIS A  48     -37.573   0.636  -0.535  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -38.019  -0.349   0.482  1.00  0.00           C  
ATOM    792  C   HIS A  48     -39.412  -0.003   0.993  1.00  0.00           C  
ATOM    793  O   HIS A  48     -40.186  -0.875   1.334  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -37.036  -0.312   1.661  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -37.549  -1.227   2.777  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -37.802  -2.472   2.644  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -37.827  -0.939   4.110  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -38.201  -2.982   3.746  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -38.237  -2.073   4.694  1.00  0.00           N  
ATOM    800  H   HIS A  48     -36.884   1.298  -0.316  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -38.044  -1.338   0.029  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -36.065  -0.656   1.338  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -36.950   0.696   2.038  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -37.702  -2.972   1.807  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -37.740   0.027   4.584  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -38.471  -4.018   3.880  1.00  0.00           H  
ATOM    807  N   MET A  49     -39.706   1.269   1.037  1.00  0.00           N  
ATOM    808  CA  MET A  49     -41.044   1.691   1.524  1.00  0.00           C  
ATOM    809  C   MET A  49     -42.064   1.667   0.391  1.00  0.00           C  
ATOM    810  O   MET A  49     -43.256   1.695   0.624  1.00  0.00           O  
ATOM    811  CB  MET A  49     -40.935   3.126   2.060  1.00  0.00           C  
ATOM    812  CG  MET A  49     -39.969   3.146   3.246  1.00  0.00           C  
ATOM    813  SD  MET A  49     -39.722   4.728   4.092  1.00  0.00           S  
ATOM    814  CE  MET A  49     -40.924   4.467   5.419  1.00  0.00           C  
ATOM    815  H   MET A  49     -39.049   1.940   0.752  1.00  0.00           H  
ATOM    816  HA  MET A  49     -41.368   1.008   2.306  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -40.567   3.777   1.282  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -41.908   3.469   2.379  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -40.322   2.435   3.979  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -39.004   2.806   2.901  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -41.160   5.414   5.881  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -40.504   3.801   6.159  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -41.822   4.032   5.011  1.00  0.00           H  
ATOM    824  N   LYS A  50     -41.577   1.617  -0.821  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -42.505   1.591  -1.979  1.00  0.00           C  
ATOM    826  C   LYS A  50     -43.238   0.257  -2.058  1.00  0.00           C  
ATOM    827  O   LYS A  50     -44.453   0.212  -2.072  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -41.684   1.778  -3.263  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -42.637   2.033  -4.434  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -41.820   2.282  -5.708  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -41.011   1.026  -6.056  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -39.638   1.114  -5.484  1.00  0.00           N  
ATOM    833  H   LYS A  50     -40.608   1.598  -0.963  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -43.235   2.391  -1.867  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -41.017   2.620  -3.148  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -41.102   0.888  -3.454  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -43.281   1.176  -4.573  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -43.246   2.899  -4.221  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -42.487   2.519  -6.524  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -41.148   3.112  -5.550  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -41.502   0.152  -5.657  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -40.938   0.929  -7.130  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -39.544   1.997  -4.942  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -38.940   1.105  -6.255  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -39.470   0.302  -4.857  1.00  0.00           H  
ATOM    846  N   SER A  51     -42.487  -0.809  -2.108  1.00  0.00           N  
ATOM    847  CA  SER A  51     -43.123  -2.148  -2.186  1.00  0.00           C  
ATOM    848  C   SER A  51     -44.182  -2.305  -1.102  1.00  0.00           C  
ATOM    849  O   SER A  51     -44.413  -1.404  -0.322  1.00  0.00           O  
ATOM    850  CB  SER A  51     -42.037  -3.213  -1.971  1.00  0.00           C  
ATOM    851  OG  SER A  51     -42.754  -4.439  -1.943  1.00  0.00           O  
ATOM    852  H   SER A  51     -41.510  -0.726  -2.094  1.00  0.00           H  
ATOM    853  HA  SER A  51     -43.592  -2.263  -3.161  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -41.332  -3.212  -2.788  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -41.528  -3.057  -1.031  1.00  0.00           H  
ATOM    856  HG  SER A  51     -42.128  -5.145  -1.765  1.00  0.00           H  
ATOM    857  N   LYS A  52     -44.809  -3.450  -1.074  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -45.854  -3.679  -0.047  1.00  0.00           C  
ATOM    859  C   LYS A  52     -45.220  -3.914   1.318  1.00  0.00           C  
ATOM    860  O   LYS A  52     -45.711  -4.697   2.107  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -46.663  -4.925  -0.444  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -45.708  -6.101  -0.672  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -46.525  -7.353  -0.995  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -45.608  -8.401  -1.632  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -44.487  -8.742  -0.711  1.00  0.00           N  
ATOM    866  H   LYS A  52     -44.591  -4.149  -1.725  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -46.496  -2.802   0.007  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -47.359  -5.171   0.344  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -47.215  -4.725  -1.351  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -45.047  -5.877  -1.496  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -45.121  -6.272   0.217  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -46.954  -7.751  -0.087  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -47.320  -7.102  -1.681  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -46.174  -9.295  -1.844  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -45.203  -8.013  -2.554  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -43.748  -9.249  -1.238  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -44.841  -9.345   0.058  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -44.089  -7.868  -0.311  1.00  0.00           H  
ATOM    879  N   ALA A  53     -44.138  -3.231   1.570  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -43.456  -3.400   2.875  1.00  0.00           C  
ATOM    881  C   ALA A  53     -44.362  -2.969   4.021  1.00  0.00           C  
ATOM    882  O   ALA A  53     -45.386  -3.576   4.267  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -42.199  -2.516   2.880  1.00  0.00           C  
ATOM    884  H   ALA A  53     -43.779  -2.611   0.903  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -43.192  -4.447   3.005  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -41.478  -2.905   2.176  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -41.763  -2.507   3.867  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -42.462  -1.508   2.598  1.00  0.00           H  
ATOM    889  N   HIS A  54     -43.971  -1.928   4.702  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -44.795  -1.450   5.830  1.00  0.00           C  
ATOM    891  C   HIS A  54     -44.575   0.033   6.095  1.00  0.00           C  
ATOM    892  O   HIS A  54     -43.698   0.405   6.846  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -44.395  -2.240   7.073  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -42.927  -2.670   6.962  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -42.527  -3.880   7.014  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -41.765  -1.909   6.811  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -41.259  -3.951   6.916  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -40.730  -2.760   6.785  1.00  0.00           N  
ATOM    899  H   HIS A  54     -43.141  -1.475   4.478  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -45.844  -1.612   5.594  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -44.524  -1.628   7.953  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -45.012  -3.115   7.153  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -43.118  -4.655   7.120  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -41.711  -0.835   6.725  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -40.692  -4.871   6.941  1.00  0.00           H  
ATOM    906  N   SER A  55     -45.381   0.848   5.469  1.00  0.00           N  
ATOM    907  CA  SER A  55     -45.248   2.318   5.663  1.00  0.00           C  
ATOM    908  C   SER A  55     -46.611   2.958   5.919  1.00  0.00           C  
ATOM    909  O   SER A  55     -46.694   4.087   6.360  1.00  0.00           O  
ATOM    910  CB  SER A  55     -44.652   2.922   4.384  1.00  0.00           C  
ATOM    911  OG  SER A  55     -44.820   4.322   4.548  1.00  0.00           O  
ATOM    912  H   SER A  55     -46.063   0.492   4.865  1.00  0.00           H  
ATOM    913  HA  SER A  55     -44.603   2.511   6.519  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -43.603   2.678   4.298  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -45.191   2.580   3.512  1.00  0.00           H  
ATOM    916  HG  SER A  55     -45.581   4.592   4.027  1.00  0.00           H  
ATOM    917  N   LYS A  56     -47.656   2.220   5.637  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -49.022   2.764   5.857  1.00  0.00           C  
ATOM    919  C   LYS A  56     -49.599   2.249   7.171  1.00  0.00           C  
ATOM    920  O   LYS A  56     -50.705   1.749   7.214  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -49.926   2.293   4.705  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -49.299   2.708   3.364  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -48.452   1.557   2.800  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -49.327   0.686   1.892  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -50.506   0.165   2.639  1.00  0.00           N  
ATOM    926  H   LYS A  56     -47.540   1.314   5.290  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -48.975   3.851   5.891  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -50.037   1.220   4.745  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -50.900   2.749   4.803  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -50.081   2.957   2.663  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -48.672   3.576   3.515  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -47.631   1.962   2.227  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -48.055   0.959   3.606  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -49.672   1.272   1.054  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -48.746  -0.147   1.522  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -51.085  -0.422   2.006  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -51.074   0.962   2.990  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -50.180  -0.409   3.443  1.00  0.00           H  
ATOM    939  N   LYS A  57     -48.836   2.382   8.221  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -49.316   1.910   9.534  1.00  0.00           C  
ATOM    941  C   LYS A  57     -48.729   2.754  10.660  1.00  0.00           C  
ATOM    942  O   LYS A  57     -49.489   3.541  11.199  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -48.865   0.452   9.720  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -49.782  -0.468   8.911  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -49.418  -1.925   9.206  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -50.446  -2.844   8.543  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -49.834  -4.164   8.220  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -47.552   2.565  10.922  1.00  0.00           O  
ATOM    949  H   LYS A  57     -47.962   2.794   8.143  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -50.391   1.989   9.558  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -47.846   0.342   9.377  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -48.916   0.187  10.765  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -50.810  -0.289   9.185  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -49.656  -0.270   7.856  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -48.434  -2.140   8.815  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -49.417  -2.090  10.273  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -51.279  -2.997   9.214  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -50.806  -2.389   7.633  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -50.397  -4.636   7.483  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -49.816  -4.757   9.074  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -48.863  -4.021   7.876  1.00  0.00           H  
TER     962      LYS A  57
ENDMDL
MODEL      59
ATOM    484  N   PRO A  29     -27.101   5.748   7.616  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -28.090   6.476   8.431  1.00  0.00           C  
ATOM    486  C   PRO A  29     -29.535   6.206   8.007  1.00  0.00           C  
ATOM    487  O   PRO A  29     -30.456   6.507   8.739  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -27.764   7.968   8.211  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -26.547   8.046   7.247  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -26.189   6.609   6.837  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -27.963   6.208   9.474  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -28.614   8.469   7.772  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -27.518   8.433   9.154  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -26.805   8.625   6.373  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -25.708   8.504   7.750  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -26.359   6.476   5.780  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -25.168   6.390   7.085  1.00  0.00           H  
ATOM    498  N   TYR A  30     -29.716   5.652   6.846  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -31.106   5.373   6.395  1.00  0.00           C  
ATOM    500  C   TYR A  30     -31.575   4.007   6.895  1.00  0.00           C  
ATOM    501  O   TYR A  30     -31.450   3.019   6.205  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -31.132   5.384   4.859  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -30.728   6.775   4.359  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -31.546   7.863   4.582  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -29.541   6.959   3.679  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -31.184   9.116   4.133  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -29.179   8.213   3.231  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -29.997   9.301   3.454  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -29.635  10.555   3.005  1.00  0.00           O  
ATOM    510  H   TYR A  30     -28.952   5.425   6.275  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -31.765   6.140   6.798  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -30.441   4.652   4.476  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -32.124   5.157   4.508  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -32.478   7.733   5.112  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -28.891   6.117   3.496  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -31.834   9.960   4.316  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -28.247   8.344   2.703  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -29.176  11.004   3.718  1.00  0.00           H  
ATOM    519  N   HIS A  31     -32.110   3.984   8.094  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -32.598   2.694   8.666  1.00  0.00           C  
ATOM    521  C   HIS A  31     -34.118   2.600   8.594  1.00  0.00           C  
ATOM    522  O   HIS A  31     -34.814   3.496   9.029  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -32.190   2.634  10.148  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -30.687   2.880  10.283  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -29.806   1.989  10.245  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -30.000   4.063  10.483  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -28.645   2.480  10.400  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -28.672   3.801  10.560  1.00  0.00           N  
ATOM    529  H   HIS A  31     -32.189   4.812   8.613  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -32.166   1.870   8.115  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -32.725   3.390  10.705  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -32.427   1.660  10.553  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -29.991   1.035  10.118  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -30.451   5.038  10.575  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -27.739   1.892  10.402  1.00  0.00           H  
ATOM    536  N   CYS A  32     -34.617   1.516   8.048  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -36.090   1.378   7.957  1.00  0.00           C  
ATOM    538  C   CYS A  32     -36.711   1.564   9.338  1.00  0.00           C  
ATOM    539  O   CYS A  32     -36.115   1.213  10.337  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -36.441  -0.035   7.448  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -38.127  -0.608   7.786  1.00  0.00           S  
ATOM    542  H   CYS A  32     -34.028   0.812   7.703  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -36.478   2.144   7.286  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -36.286  -0.059   6.381  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -35.753  -0.739   7.897  1.00  0.00           H  
ATOM    546  N   THR A  33     -37.895   2.113   9.378  1.00  0.00           N  
ATOM    547  CA  THR A  33     -38.549   2.319  10.695  1.00  0.00           C  
ATOM    548  C   THR A  33     -39.155   1.017  11.218  1.00  0.00           C  
ATOM    549  O   THR A  33     -39.938   1.024  12.147  1.00  0.00           O  
ATOM    550  CB  THR A  33     -39.659   3.360  10.531  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -39.135   4.331   9.648  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -39.894   4.118  11.845  1.00  0.00           C  
ATOM    553  H   THR A  33     -38.345   2.383   8.551  1.00  0.00           H  
ATOM    554  HA  THR A  33     -37.800   2.665  11.406  1.00  0.00           H  
ATOM    555  HB  THR A  33     -40.565   2.923  10.130  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -39.653   5.134   9.749  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -40.228   3.430  12.609  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -40.647   4.879  11.698  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -38.974   4.585  12.165  1.00  0.00           H  
ATOM    560  N   TYR A  34     -38.779  -0.077  10.605  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -39.316  -1.396  11.047  1.00  0.00           C  
ATOM    562  C   TYR A  34     -38.211  -2.448  11.033  1.00  0.00           C  
ATOM    563  O   TYR A  34     -37.819  -2.958  12.064  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -40.422  -1.843  10.072  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -41.513  -0.769   9.983  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -41.325   0.364   9.218  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -42.714  -0.933  10.645  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -42.320   1.314   9.114  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -43.708   0.019  10.541  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -43.518   1.149   9.775  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -44.512   2.101   9.671  1.00  0.00           O  
ATOM    572  H   TYR A  34     -38.144  -0.030   9.861  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -39.701  -1.304  12.057  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -40.003  -2.002   9.091  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -40.863  -2.764  10.421  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -40.392   0.509   8.696  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -42.875  -1.814  11.250  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -42.159   2.195   8.511  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -44.644  -0.125  11.060  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -45.346   1.685   9.901  1.00  0.00           H  
ATOM    581  N   CYS A  35     -37.731  -2.749   9.858  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -36.651  -3.763   9.737  1.00  0.00           C  
ATOM    583  C   CYS A  35     -35.340  -3.245  10.310  1.00  0.00           C  
ATOM    584  O   CYS A  35     -35.253  -2.116  10.752  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -36.423  -4.056   8.247  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -37.864  -4.391   7.231  1.00  0.00           S  
ATOM    587  H   CYS A  35     -38.085  -2.314   9.060  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -36.942  -4.665  10.270  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -35.916  -3.211   7.813  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -35.768  -4.908   8.168  1.00  0.00           H  
ATOM    591  N   ASN A  36     -34.344  -4.091  10.284  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -33.018  -3.692  10.813  1.00  0.00           C  
ATOM    593  C   ASN A  36     -32.062  -3.430   9.658  1.00  0.00           C  
ATOM    594  O   ASN A  36     -30.871  -3.279   9.850  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -32.465  -4.848  11.661  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -31.251  -4.359  12.452  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -30.140  -4.344  11.959  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -31.417  -3.951  13.680  1.00  0.00           N  
ATOM    599  H   ASN A  36     -34.475  -4.989   9.914  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -33.120  -2.786  11.406  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -33.223  -5.193  12.348  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -32.168  -5.664  11.019  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -32.310  -3.960  14.083  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -30.647  -3.634  14.200  1.00  0.00           H  
ATOM    605  N   PHE A  37     -32.609  -3.381   8.471  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -31.767  -3.130   7.283  1.00  0.00           C  
ATOM    607  C   PHE A  37     -31.580  -1.638   7.075  1.00  0.00           C  
ATOM    608  O   PHE A  37     -32.498  -0.868   7.286  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -32.485  -3.720   6.061  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -31.450  -4.178   5.035  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -30.621  -5.255   5.302  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -31.333  -3.525   3.823  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -29.693  -5.669   4.369  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -30.403  -3.942   2.892  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -29.584  -5.012   3.165  1.00  0.00           C  
ATOM    616  H   PHE A  37     -33.576  -3.502   8.369  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -30.797  -3.593   7.424  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -33.084  -4.566   6.364  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -33.124  -2.972   5.617  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -30.703  -5.774   6.245  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -31.972  -2.685   3.606  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -29.050  -6.510   4.585  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -30.319  -3.426   1.947  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -28.857  -5.337   2.436  1.00  0.00           H  
ATOM    625  N   SER A  38     -30.394  -1.253   6.669  1.00  0.00           N  
ATOM    626  CA  SER A  38     -30.134   0.187   6.444  1.00  0.00           C  
ATOM    627  C   SER A  38     -29.442   0.415   5.116  1.00  0.00           C  
ATOM    628  O   SER A  38     -28.729  -0.440   4.627  1.00  0.00           O  
ATOM    629  CB  SER A  38     -29.227   0.693   7.571  1.00  0.00           C  
ATOM    630  OG  SER A  38     -29.375   2.104   7.529  1.00  0.00           O  
ATOM    631  H   SER A  38     -29.683  -1.911   6.515  1.00  0.00           H  
ATOM    632  HA  SER A  38     -31.073   0.721   6.438  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -29.553   0.314   8.523  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -28.203   0.416   7.388  1.00  0.00           H  
ATOM    635  HG  SER A  38     -30.301   2.309   7.672  1.00  0.00           H  
ATOM    636  N   PHE A  39     -29.670   1.576   4.558  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -29.050   1.912   3.256  1.00  0.00           C  
ATOM    638  C   PHE A  39     -28.137   3.125   3.385  1.00  0.00           C  
ATOM    639  O   PHE A  39     -28.234   3.886   4.326  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -30.179   2.237   2.277  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -31.308   1.218   2.470  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -32.251   1.400   3.466  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -31.401   0.106   1.653  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -33.270   0.486   3.640  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -32.423  -0.807   1.829  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -33.355  -0.616   2.823  1.00  0.00           C  
ATOM    647  H   PHE A  39     -30.256   2.224   5.000  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -28.467   1.068   2.904  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -30.557   3.229   2.470  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -29.815   2.182   1.263  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -32.189   2.261   4.111  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -30.662  -0.058   0.882  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -33.992   0.626   4.430  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -32.489  -1.673   1.188  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -34.159  -1.325   2.955  1.00  0.00           H  
ATOM    656  N   LYS A  40     -27.260   3.271   2.439  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -26.323   4.418   2.471  1.00  0.00           C  
ATOM    658  C   LYS A  40     -26.907   5.617   1.737  1.00  0.00           C  
ATOM    659  O   LYS A  40     -26.434   6.726   1.886  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -25.037   3.961   1.761  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -24.053   5.133   1.590  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -23.747   5.742   2.955  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -22.446   6.543   2.867  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -22.337   7.216   1.542  1.00  0.00           N  
ATOM    665  H   LYS A  40     -27.212   2.622   1.708  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -26.124   4.688   3.503  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -24.576   3.187   2.342  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -25.289   3.562   0.794  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -23.136   4.767   1.150  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -24.475   5.881   0.940  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -24.553   6.395   3.253  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -23.639   4.956   3.681  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -22.426   7.290   3.645  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -21.603   5.879   2.996  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -21.790   8.095   1.645  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -23.288   7.439   1.188  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -21.855   6.585   0.871  1.00  0.00           H  
ATOM    678  N   THR A  41     -27.936   5.372   0.969  1.00  0.00           N  
ATOM    679  CA  THR A  41     -28.571   6.481   0.212  1.00  0.00           C  
ATOM    680  C   THR A  41     -30.078   6.502   0.408  1.00  0.00           C  
ATOM    681  O   THR A  41     -30.680   5.510   0.765  1.00  0.00           O  
ATOM    682  CB  THR A  41     -28.271   6.260  -1.266  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -29.186   5.268  -1.689  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -26.885   5.611  -1.441  1.00  0.00           C  
ATOM    685  H   THR A  41     -28.287   4.459   0.892  1.00  0.00           H  
ATOM    686  HA  THR A  41     -28.163   7.428   0.549  1.00  0.00           H  
ATOM    687  HB  THR A  41     -28.392   7.172  -1.844  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -30.041   5.687  -1.813  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -26.560   5.713  -2.465  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -26.939   4.562  -1.188  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -26.170   6.096  -0.791  1.00  0.00           H  
ATOM    692  N   LYS A  42     -30.659   7.645   0.169  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -32.118   7.770   0.330  1.00  0.00           C  
ATOM    694  C   LYS A  42     -32.847   7.107  -0.830  1.00  0.00           C  
ATOM    695  O   LYS A  42     -34.040   6.886  -0.772  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -32.478   9.262   0.352  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -33.999   9.410   0.402  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -34.351  10.803   0.928  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -35.759  11.175   0.459  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -36.417  12.077   1.445  1.00  0.00           N  
ATOM    701  H   LYS A  42     -30.133   8.414  -0.113  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -32.409   7.290   1.254  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -32.039   9.729   1.221  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -32.096   9.740  -0.538  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -34.409   9.283  -0.589  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -34.416   8.659   1.057  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -34.317  10.802   2.007  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -33.641  11.524   0.552  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -35.701  11.676  -0.496  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -36.353  10.278   0.350  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -37.289  11.633   1.794  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -36.646  12.982   0.986  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -35.770  12.248   2.243  1.00  0.00           H  
ATOM    714  N   GLY A  43     -32.118   6.801  -1.868  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -32.762   6.150  -3.042  1.00  0.00           C  
ATOM    716  C   GLY A  43     -33.303   4.775  -2.646  1.00  0.00           C  
ATOM    717  O   GLY A  43     -34.499   4.546  -2.657  1.00  0.00           O  
ATOM    718  H   GLY A  43     -31.154   6.999  -1.875  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -33.575   6.767  -3.392  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -32.034   6.034  -3.831  1.00  0.00           H  
ATOM    721  N   ASN A  44     -32.411   3.890  -2.305  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -32.847   2.534  -1.907  1.00  0.00           C  
ATOM    723  C   ASN A  44     -33.942   2.605  -0.850  1.00  0.00           C  
ATOM    724  O   ASN A  44     -34.717   1.683  -0.695  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -31.638   1.794  -1.326  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -30.745   1.309  -2.470  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -31.099   1.396  -3.630  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -29.580   0.793  -2.190  1.00  0.00           N  
ATOM    729  H   ASN A  44     -31.461   4.117  -2.316  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -33.232   2.020  -2.782  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -31.073   2.459  -0.692  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -31.970   0.947  -0.751  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -29.289   0.721  -1.257  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -28.997   0.478  -2.912  1.00  0.00           H  
ATOM    735  N   LEU A  45     -33.984   3.694  -0.135  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -35.023   3.831   0.909  1.00  0.00           C  
ATOM    737  C   LEU A  45     -36.394   3.866   0.250  1.00  0.00           C  
ATOM    738  O   LEU A  45     -37.244   3.044   0.526  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -34.779   5.161   1.649  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -35.453   5.150   3.040  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -36.967   4.907   2.891  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -34.814   4.057   3.924  1.00  0.00           C  
ATOM    743  H   LEU A  45     -33.339   4.415  -0.289  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -34.969   2.981   1.583  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -33.715   5.315   1.765  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -35.183   5.971   1.064  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -35.299   6.111   3.509  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -37.167   3.864   2.713  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -37.347   5.485   2.061  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -37.473   5.213   3.794  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -33.817   3.844   3.574  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -35.397   3.150   3.887  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -34.762   4.401   4.946  1.00  0.00           H  
ATOM    754  N   THR A  46     -36.578   4.814  -0.626  1.00  0.00           N  
ATOM    755  CA  THR A  46     -37.882   4.919  -1.315  1.00  0.00           C  
ATOM    756  C   THR A  46     -38.261   3.578  -1.923  1.00  0.00           C  
ATOM    757  O   THR A  46     -39.424   3.240  -2.012  1.00  0.00           O  
ATOM    758  CB  THR A  46     -37.751   5.950  -2.437  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -37.297   7.133  -1.807  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -39.130   6.319  -3.002  1.00  0.00           C  
ATOM    761  H   THR A  46     -35.859   5.447  -0.829  1.00  0.00           H  
ATOM    762  HA  THR A  46     -38.644   5.216  -0.596  1.00  0.00           H  
ATOM    763  HB  THR A  46     -37.053   5.625  -3.203  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -37.984   7.431  -1.206  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -39.053   7.221  -3.591  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -39.825   6.481  -2.192  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -39.494   5.517  -3.627  1.00  0.00           H  
ATOM    768  N   LYS A  47     -37.267   2.837  -2.333  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -37.550   1.512  -2.939  1.00  0.00           C  
ATOM    770  C   LYS A  47     -38.085   0.538  -1.891  1.00  0.00           C  
ATOM    771  O   LYS A  47     -39.054  -0.156  -2.127  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -36.245   0.949  -3.518  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -36.525  -0.419  -4.143  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -35.384  -0.776  -5.098  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -35.349  -2.293  -5.293  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -35.044  -2.978  -4.006  1.00  0.00           N  
ATOM    777  H   LYS A  47     -36.340   3.157  -2.247  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -38.298   1.635  -3.719  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -35.861   1.621  -4.271  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -35.515   0.844  -2.732  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -36.595  -1.166  -3.367  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -37.456  -0.385  -4.688  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -35.541  -0.291  -6.049  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -34.445  -0.442  -4.682  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -36.308  -2.632  -5.655  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -34.589  -2.547  -6.017  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -34.193  -2.555  -3.581  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -34.877  -3.989  -4.182  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -35.847  -2.868  -3.355  1.00  0.00           H  
ATOM    790  N   HIS A  48     -37.444   0.501  -0.752  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -37.913  -0.425   0.310  1.00  0.00           C  
ATOM    792  C   HIS A  48     -39.257   0.028   0.866  1.00  0.00           C  
ATOM    793  O   HIS A  48     -39.978  -0.747   1.461  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -36.881  -0.437   1.452  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -37.399  -1.330   2.583  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -37.691  -2.566   2.458  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -37.660  -1.026   3.919  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -38.103  -3.057   3.563  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -38.104  -2.145   4.508  1.00  0.00           N  
ATOM    800  H   HIS A  48     -36.666   1.078  -0.600  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -38.027  -1.420  -0.117  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -35.941  -0.829   1.092  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -36.729   0.562   1.827  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -37.613  -3.073   1.622  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -37.528  -0.064   4.391  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -38.408  -4.083   3.702  1.00  0.00           H  
ATOM    807  N   MET A  49     -39.569   1.280   0.662  1.00  0.00           N  
ATOM    808  CA  MET A  49     -40.862   1.804   1.171  1.00  0.00           C  
ATOM    809  C   MET A  49     -41.930   1.756   0.085  1.00  0.00           C  
ATOM    810  O   MET A  49     -43.102   1.613   0.370  1.00  0.00           O  
ATOM    811  CB  MET A  49     -40.660   3.263   1.603  1.00  0.00           C  
ATOM    812  CG  MET A  49     -40.021   3.289   2.993  1.00  0.00           C  
ATOM    813  SD  MET A  49     -41.052   2.781   4.391  1.00  0.00           S  
ATOM    814  CE  MET A  49     -40.346   3.908   5.618  1.00  0.00           C  
ATOM    815  H   MET A  49     -38.954   1.870   0.176  1.00  0.00           H  
ATOM    816  HA  MET A  49     -41.185   1.193   2.012  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -40.015   3.765   0.897  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -41.614   3.769   1.633  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -39.153   2.645   2.976  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -39.677   4.294   3.188  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -40.781   4.890   5.498  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -39.277   3.969   5.479  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -40.559   3.540   6.611  1.00  0.00           H  
ATOM    824  N   LYS A  50     -41.507   1.876  -1.145  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -42.488   1.839  -2.257  1.00  0.00           C  
ATOM    826  C   LYS A  50     -43.352   0.589  -2.162  1.00  0.00           C  
ATOM    827  O   LYS A  50     -44.551   0.643  -2.349  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -41.720   1.810  -3.586  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -42.719   1.908  -4.741  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -41.953   2.049  -6.059  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -42.934   2.429  -7.172  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -42.201   2.726  -8.434  1.00  0.00           N  
ATOM    833  H   LYS A  50     -40.551   1.988  -1.330  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -43.127   2.718  -2.196  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -41.034   2.644  -3.627  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -41.162   0.889  -3.663  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -43.328   1.015  -4.770  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -43.357   2.767  -4.597  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -41.201   2.816  -5.962  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -41.475   1.112  -6.303  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -43.619   1.611  -7.346  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -43.496   3.302  -6.876  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -42.240   1.897  -9.061  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -41.209   2.949  -8.215  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -42.642   3.541  -8.908  1.00  0.00           H  
ATOM    846  N   SER A  51     -42.723  -0.517  -1.874  1.00  0.00           N  
ATOM    847  CA  SER A  51     -43.488  -1.781  -1.763  1.00  0.00           C  
ATOM    848  C   SER A  51     -44.505  -1.695  -0.631  1.00  0.00           C  
ATOM    849  O   SER A  51     -44.324  -0.953   0.314  1.00  0.00           O  
ATOM    850  CB  SER A  51     -42.500  -2.915  -1.455  1.00  0.00           C  
ATOM    851  OG  SER A  51     -43.304  -4.085  -1.459  1.00  0.00           O  
ATOM    852  H   SER A  51     -41.754  -0.511  -1.732  1.00  0.00           H  
ATOM    853  HA  SER A  51     -44.011  -1.964  -2.699  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -41.741  -2.981  -2.220  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -42.047  -2.776  -0.484  1.00  0.00           H  
ATOM    856  HG  SER A  51     -42.854  -4.756  -0.938  1.00  0.00           H  
ATOM    857  N   LYS A  52     -45.557  -2.456  -0.746  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -46.592  -2.429   0.316  1.00  0.00           C  
ATOM    859  C   LYS A  52     -46.116  -3.175   1.559  1.00  0.00           C  
ATOM    860  O   LYS A  52     -46.910  -3.685   2.322  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -47.857  -3.116  -0.221  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -47.510  -4.540  -0.658  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -48.735  -5.174  -1.320  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -48.608  -5.044  -2.839  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -48.457  -3.615  -3.231  1.00  0.00           N  
ATOM    866  H   LYS A  52     -45.663  -3.039  -1.526  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -46.798  -1.394   0.582  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -48.608  -3.149   0.555  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -48.242  -2.561  -1.063  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -46.691  -4.514  -1.362  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -47.218  -5.124   0.202  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -48.794  -6.218  -1.048  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -49.629  -4.669  -0.986  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -47.744  -5.596  -3.179  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -49.492  -5.448  -3.311  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -49.152  -3.038  -2.714  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -48.616  -3.516  -4.254  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -47.497  -3.291  -2.997  1.00  0.00           H  
ATOM    879  N   ALA A  53     -44.822  -3.225   1.737  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -44.279  -3.933   2.923  1.00  0.00           C  
ATOM    881  C   ALA A  53     -44.923  -3.414   4.203  1.00  0.00           C  
ATOM    882  O   ALA A  53     -45.957  -3.898   4.618  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -42.767  -3.676   2.990  1.00  0.00           C  
ATOM    884  H   ALA A  53     -44.217  -2.800   1.096  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -44.487  -4.996   2.827  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -42.277  -4.160   2.160  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -42.371  -4.068   3.915  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -42.576  -2.613   2.946  1.00  0.00           H  
ATOM    889  N   HIS A  54     -44.298  -2.438   4.806  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -44.862  -1.879   6.057  1.00  0.00           C  
ATOM    891  C   HIS A  54     -44.588  -0.383   6.168  1.00  0.00           C  
ATOM    892  O   HIS A  54     -43.627   0.029   6.780  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -44.206  -2.591   7.245  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -42.751  -2.940   6.910  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -42.326  -4.116   6.643  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -41.616  -2.132   6.880  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -41.062  -4.117   6.460  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -40.571  -2.914   6.593  1.00  0.00           N  
ATOM    899  H   HIS A  54     -43.466  -2.083   4.441  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -45.939  -2.039   6.060  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -44.227  -1.947   8.112  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -44.745  -3.498   7.463  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -42.896  -4.912   6.585  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -41.583  -1.069   7.057  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -40.467  -4.997   6.249  1.00  0.00           H  
ATOM    906  N   SER A  55     -45.443   0.401   5.575  1.00  0.00           N  
ATOM    907  CA  SER A  55     -45.246   1.871   5.637  1.00  0.00           C  
ATOM    908  C   SER A  55     -46.586   2.597   5.661  1.00  0.00           C  
ATOM    909  O   SER A  55     -46.982   3.207   4.688  1.00  0.00           O  
ATOM    910  CB  SER A  55     -44.468   2.308   4.388  1.00  0.00           C  
ATOM    911  OG  SER A  55     -44.055   3.634   4.682  1.00  0.00           O  
ATOM    912  H   SER A  55     -46.208   0.024   5.091  1.00  0.00           H  
ATOM    913  HA  SER A  55     -44.693   2.115   6.544  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -43.608   1.675   4.230  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -45.107   2.300   3.517  1.00  0.00           H  
ATOM    916  HG  SER A  55     -43.178   3.592   5.069  1.00  0.00           H  
ATOM    917  N   LYS A  56     -47.260   2.519   6.777  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -48.574   3.199   6.883  1.00  0.00           C  
ATOM    919  C   LYS A  56     -48.392   4.695   7.114  1.00  0.00           C  
ATOM    920  O   LYS A  56     -48.402   5.475   6.182  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -49.333   2.605   8.078  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -49.747   1.169   7.746  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -49.900   0.378   9.047  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -48.561  -0.269   9.402  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -48.661  -1.003  10.694  1.00  0.00           N  
ATOM    926  H   LYS A  56     -46.901   2.016   7.537  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -49.128   3.048   5.960  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -48.694   2.605   8.950  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -50.212   3.198   8.282  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -50.686   1.177   7.213  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -48.992   0.708   7.128  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -50.205   1.043   9.842  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -50.651  -0.388   8.918  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -48.275  -0.961   8.624  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -47.802   0.495   9.488  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -47.722  -1.351  10.969  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -49.312  -1.808  10.586  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -49.023  -0.362  11.429  1.00  0.00           H  
ATOM    939  N   LYS A  57     -48.229   5.068   8.353  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -48.045   6.502   8.663  1.00  0.00           C  
ATOM    941  C   LYS A  57     -46.888   7.087   7.862  1.00  0.00           C  
ATOM    942  O   LYS A  57     -45.832   6.478   7.913  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -47.729   6.636  10.160  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -49.037   6.774  10.939  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -49.889   5.522  10.718  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -51.077   5.547  11.680  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -50.604   5.638  13.091  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -47.120   8.112   7.244  1.00  0.00           O  
ATOM    949  H   LYS A  57     -48.234   4.406   9.071  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -48.956   7.035   8.413  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -47.196   5.759  10.498  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -47.114   7.509  10.324  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -48.823   6.886  11.992  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -49.575   7.645  10.594  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -50.247   5.503   9.700  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -49.292   4.641  10.900  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -51.702   6.401  11.464  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -51.660   4.645  11.561  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -49.697   5.136  13.185  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -51.307   5.202  13.721  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -50.477   6.636  13.351  1.00  0.00           H  
TER     962      LYS A  57
ENDMDL
MODEL      60
ATOM    484  N   PRO A  29     -26.707   5.360   7.558  1.00  0.00           N  
ATOM    485  CA  PRO A  29     -27.616   6.099   8.445  1.00  0.00           C  
ATOM    486  C   PRO A  29     -29.090   5.859   8.105  1.00  0.00           C  
ATOM    487  O   PRO A  29     -29.924   5.798   8.983  1.00  0.00           O  
ATOM    488  CB  PRO A  29     -27.263   7.584   8.226  1.00  0.00           C  
ATOM    489  CG  PRO A  29     -26.067   7.638   7.231  1.00  0.00           C  
ATOM    490  CD  PRO A  29     -25.810   6.202   6.746  1.00  0.00           C  
ATOM    491  HA  PRO A  29     -27.430   5.807   9.474  1.00  0.00           H  
ATOM    492  HB2 PRO A  29     -28.111   8.108   7.812  1.00  0.00           H  
ATOM    493  HB3 PRO A  29     -26.982   8.038   9.165  1.00  0.00           H  
ATOM    494  HG2 PRO A  29     -26.314   8.273   6.393  1.00  0.00           H  
ATOM    495  HG3 PRO A  29     -25.190   8.021   7.730  1.00  0.00           H  
ATOM    496  HD2 PRO A  29     -26.061   6.119   5.702  1.00  0.00           H  
ATOM    497  HD3 PRO A  29     -24.781   5.921   6.912  1.00  0.00           H  
ATOM    498  N   TYR A  30     -29.386   5.730   6.841  1.00  0.00           N  
ATOM    499  CA  TYR A  30     -30.804   5.495   6.448  1.00  0.00           C  
ATOM    500  C   TYR A  30     -31.293   4.136   6.951  1.00  0.00           C  
ATOM    501  O   TYR A  30     -30.867   3.111   6.465  1.00  0.00           O  
ATOM    502  CB  TYR A  30     -30.888   5.517   4.913  1.00  0.00           C  
ATOM    503  CG  TYR A  30     -30.502   6.909   4.404  1.00  0.00           C  
ATOM    504  CD1 TYR A  30     -31.322   7.994   4.644  1.00  0.00           C  
ATOM    505  CD2 TYR A  30     -29.333   7.097   3.695  1.00  0.00           C  
ATOM    506  CE1 TYR A  30     -30.978   9.247   4.181  1.00  0.00           C  
ATOM    507  CE2 TYR A  30     -28.989   8.352   3.234  1.00  0.00           C  
ATOM    508  CZ  TYR A  30     -29.809   9.436   3.473  1.00  0.00           C  
ATOM    509  OH  TYR A  30     -29.465  10.690   3.010  1.00  0.00           O  
ATOM    510  H   TYR A  30     -28.686   5.788   6.158  1.00  0.00           H  
ATOM    511  HA  TYR A  30     -31.426   6.277   6.880  1.00  0.00           H  
ATOM    512  HB2 TYR A  30     -30.211   4.786   4.500  1.00  0.00           H  
ATOM    513  HB3 TYR A  30     -31.894   5.289   4.597  1.00  0.00           H  
ATOM    514  HD1 TYR A  30     -32.240   7.861   5.197  1.00  0.00           H  
ATOM    515  HD2 TYR A  30     -28.682   6.259   3.503  1.00  0.00           H  
ATOM    516  HE1 TYR A  30     -31.628  10.087   4.376  1.00  0.00           H  
ATOM    517  HE2 TYR A  30     -28.072   8.486   2.681  1.00  0.00           H  
ATOM    518  HH  TYR A  30     -30.238  11.255   3.082  1.00  0.00           H  
ATOM    519  N   HIS A  31     -32.183   4.161   7.921  1.00  0.00           N  
ATOM    520  CA  HIS A  31     -32.720   2.879   8.480  1.00  0.00           C  
ATOM    521  C   HIS A  31     -34.236   2.806   8.326  1.00  0.00           C  
ATOM    522  O   HIS A  31     -34.930   3.770   8.585  1.00  0.00           O  
ATOM    523  CB  HIS A  31     -32.389   2.832   9.980  1.00  0.00           C  
ATOM    524  CG  HIS A  31     -30.872   2.814  10.172  1.00  0.00           C  
ATOM    525  ND1 HIS A  31     -30.124   1.854   9.881  1.00  0.00           N  
ATOM    526  CD2 HIS A  31     -30.035   3.787  10.685  1.00  0.00           C  
ATOM    527  CE1 HIS A  31     -28.910   2.114  10.154  1.00  0.00           C  
ATOM    528  NE2 HIS A  31     -28.758   3.330  10.672  1.00  0.00           N  
ATOM    529  H   HIS A  31     -32.494   5.018   8.278  1.00  0.00           H  
ATOM    530  HA  HIS A  31     -32.273   2.042   7.960  1.00  0.00           H  
ATOM    531  HB2 HIS A  31     -32.800   3.702  10.471  1.00  0.00           H  
ATOM    532  HB3 HIS A  31     -32.813   1.942  10.420  1.00  0.00           H  
ATOM    533  HD1 HIS A  31     -30.437   1.009   9.497  1.00  0.00           H  
ATOM    534  HD2 HIS A  31     -30.350   4.755  11.046  1.00  0.00           H  
ATOM    535  HE1 HIS A  31     -28.095   1.427   9.983  1.00  0.00           H  
ATOM    536  N   CYS A  32     -34.734   1.664   7.908  1.00  0.00           N  
ATOM    537  CA  CYS A  32     -36.206   1.547   7.746  1.00  0.00           C  
ATOM    538  C   CYS A  32     -36.901   1.822   9.077  1.00  0.00           C  
ATOM    539  O   CYS A  32     -36.379   1.501  10.127  1.00  0.00           O  
ATOM    540  CB  CYS A  32     -36.561   0.117   7.293  1.00  0.00           C  
ATOM    541  SG  CYS A  32     -38.282  -0.405   7.551  1.00  0.00           S  
ATOM    542  H   CYS A  32     -34.146   0.903   7.703  1.00  0.00           H  
ATOM    543  HA  CYS A  32     -36.541   2.282   7.016  1.00  0.00           H  
ATOM    544  HB2 CYS A  32     -36.339   0.030   6.242  1.00  0.00           H  
ATOM    545  HB3 CYS A  32     -35.922  -0.576   7.823  1.00  0.00           H  
ATOM    546  N   THR A  33     -38.064   2.410   9.016  1.00  0.00           N  
ATOM    547  CA  THR A  33     -38.792   2.704  10.276  1.00  0.00           C  
ATOM    548  C   THR A  33     -39.456   1.443  10.829  1.00  0.00           C  
ATOM    549  O   THR A  33     -40.272   1.508  11.726  1.00  0.00           O  
ATOM    550  CB  THR A  33     -39.871   3.755   9.979  1.00  0.00           C  
ATOM    551  OG1 THR A  33     -39.192   4.809   9.326  1.00  0.00           O  
ATOM    552  CG2 THR A  33     -40.404   4.386  11.277  1.00  0.00           C  
ATOM    553  H   THR A  33     -38.452   2.652   8.150  1.00  0.00           H  
ATOM    554  HA  THR A  33     -38.081   3.077  11.011  1.00  0.00           H  
ATOM    555  HB  THR A  33     -40.656   3.357   9.352  1.00  0.00           H  
ATOM    556  HG1 THR A  33     -39.508   4.849   8.420  1.00  0.00           H  
ATOM    557 HG21 THR A  33     -40.914   5.311  11.048  1.00  0.00           H  
ATOM    558 HG22 THR A  33     -39.584   4.591  11.949  1.00  0.00           H  
ATOM    559 HG23 THR A  33     -41.096   3.710  11.755  1.00  0.00           H  
ATOM    560  N   TYR A  34     -39.087   0.316  10.275  1.00  0.00           N  
ATOM    561  CA  TYR A  34     -39.674  -0.971  10.745  1.00  0.00           C  
ATOM    562  C   TYR A  34     -38.591  -2.042  10.831  1.00  0.00           C  
ATOM    563  O   TYR A  34     -38.211  -2.462  11.906  1.00  0.00           O  
ATOM    564  CB  TYR A  34     -40.741  -1.440   9.737  1.00  0.00           C  
ATOM    565  CG  TYR A  34     -41.792  -0.344   9.527  1.00  0.00           C  
ATOM    566  CD1 TYR A  34     -41.521   0.750   8.727  1.00  0.00           C  
ATOM    567  CD2 TYR A  34     -43.041  -0.454  10.104  1.00  0.00           C  
ATOM    568  CE1 TYR A  34     -42.487   1.713   8.507  1.00  0.00           C  
ATOM    569  CE2 TYR A  34     -44.004   0.510   9.883  1.00  0.00           C  
ATOM    570  CZ  TYR A  34     -43.734   1.600   9.083  1.00  0.00           C  
ATOM    571  OH  TYR A  34     -44.696   2.565   8.864  1.00  0.00           O  
ATOM    572  H   TYR A  34     -38.423   0.318   9.557  1.00  0.00           H  
ATOM    573  HA  TYR A  34     -40.106  -0.826  11.730  1.00  0.00           H  
ATOM    574  HB2 TYR A  34     -40.277  -1.670   8.793  1.00  0.00           H  
ATOM    575  HB3 TYR A  34     -41.228  -2.327  10.114  1.00  0.00           H  
ATOM    576  HD1 TYR A  34     -40.549   0.854   8.271  1.00  0.00           H  
ATOM    577  HD2 TYR A  34     -43.269  -1.303  10.734  1.00  0.00           H  
ATOM    578  HE1 TYR A  34     -42.267   2.557   7.870  1.00  0.00           H  
ATOM    579  HE2 TYR A  34     -44.979   0.408  10.335  1.00  0.00           H  
ATOM    580  HH  TYR A  34     -44.437   3.072   8.091  1.00  0.00           H  
ATOM    581  N   CYS A  35     -38.115  -2.463   9.690  1.00  0.00           N  
ATOM    582  CA  CYS A  35     -37.055  -3.508   9.673  1.00  0.00           C  
ATOM    583  C   CYS A  35     -35.806  -3.033  10.393  1.00  0.00           C  
ATOM    584  O   CYS A  35     -35.827  -2.057  11.116  1.00  0.00           O  
ATOM    585  CB  CYS A  35     -36.652  -3.783   8.213  1.00  0.00           C  
ATOM    586  SG  CYS A  35     -37.942  -4.179   7.034  1.00  0.00           S  
ATOM    587  H   CYS A  35     -38.458  -2.098   8.851  1.00  0.00           H  
ATOM    588  HA  CYS A  35     -37.427  -4.410  10.151  1.00  0.00           H  
ATOM    589  HB2 CYS A  35     -36.137  -2.913   7.842  1.00  0.00           H  
ATOM    590  HB3 CYS A  35     -35.950  -4.602   8.209  1.00  0.00           H  
ATOM    591  N   ASN A  36     -34.739  -3.754  10.171  1.00  0.00           N  
ATOM    592  CA  ASN A  36     -33.450  -3.404  10.805  1.00  0.00           C  
ATOM    593  C   ASN A  36     -32.415  -3.175   9.716  1.00  0.00           C  
ATOM    594  O   ASN A  36     -31.249  -2.963   9.988  1.00  0.00           O  
ATOM    595  CB  ASN A  36     -32.998  -4.580  11.681  1.00  0.00           C  
ATOM    596  CG  ASN A  36     -31.800  -4.148  12.530  1.00  0.00           C  
ATOM    597  OD1 ASN A  36     -30.715  -4.682  12.410  1.00  0.00           O  
ATOM    598  ND2 ASN A  36     -31.952  -3.184  13.397  1.00  0.00           N  
ATOM    599  H   ASN A  36     -34.794  -4.532   9.581  1.00  0.00           H  
ATOM    600  HA  ASN A  36     -33.563  -2.494  11.391  1.00  0.00           H  
ATOM    601  HB2 ASN A  36     -33.805  -4.884  12.333  1.00  0.00           H  
ATOM    602  HB3 ASN A  36     -32.711  -5.413  11.057  1.00  0.00           H  
ATOM    603 HD21 ASN A  36     -32.824  -2.749  13.498  1.00  0.00           H  
ATOM    604 HD22 ASN A  36     -31.194  -2.895  13.948  1.00  0.00           H  
ATOM    605  N   PHE A  37     -32.876  -3.224   8.489  1.00  0.00           N  
ATOM    606  CA  PHE A  37     -31.959  -3.016   7.349  1.00  0.00           C  
ATOM    607  C   PHE A  37     -31.634  -1.543   7.198  1.00  0.00           C  
ATOM    608  O   PHE A  37     -32.388  -0.691   7.640  1.00  0.00           O  
ATOM    609  CB  PHE A  37     -32.657  -3.505   6.072  1.00  0.00           C  
ATOM    610  CG  PHE A  37     -31.601  -3.909   5.041  1.00  0.00           C  
ATOM    611  CD1 PHE A  37     -30.935  -5.119   5.151  1.00  0.00           C  
ATOM    612  CD2 PHE A  37     -31.299  -3.070   3.985  1.00  0.00           C  
ATOM    613  CE1 PHE A  37     -29.984  -5.479   4.217  1.00  0.00           C  
ATOM    614  CE2 PHE A  37     -30.348  -3.433   3.052  1.00  0.00           C  
ATOM    615  CZ  PHE A  37     -29.691  -4.636   3.170  1.00  0.00           C  
ATOM    616  H   PHE A  37     -33.828  -3.393   8.328  1.00  0.00           H  
ATOM    617  HA  PHE A  37     -31.040  -3.566   7.522  1.00  0.00           H  
ATOM    618  HB2 PHE A  37     -33.278  -4.360   6.299  1.00  0.00           H  
ATOM    619  HB3 PHE A  37     -33.269  -2.715   5.664  1.00  0.00           H  
ATOM    620  HD1 PHE A  37     -31.161  -5.783   5.971  1.00  0.00           H  
ATOM    621  HD2 PHE A  37     -31.810  -2.125   3.890  1.00  0.00           H  
ATOM    622  HE1 PHE A  37     -29.469  -6.424   4.308  1.00  0.00           H  
ATOM    623  HE2 PHE A  37     -30.119  -2.771   2.231  1.00  0.00           H  
ATOM    624  HZ  PHE A  37     -28.948  -4.920   2.440  1.00  0.00           H  
ATOM    625  N   SER A  38     -30.521  -1.261   6.575  1.00  0.00           N  
ATOM    626  CA  SER A  38     -30.134   0.148   6.390  1.00  0.00           C  
ATOM    627  C   SER A  38     -29.525   0.374   5.016  1.00  0.00           C  
ATOM    628  O   SER A  38     -29.003  -0.541   4.408  1.00  0.00           O  
ATOM    629  CB  SER A  38     -29.099   0.491   7.460  1.00  0.00           C  
ATOM    630  OG  SER A  38     -29.133   1.906   7.531  1.00  0.00           O  
ATOM    631  H   SER A  38     -29.944  -1.978   6.235  1.00  0.00           H  
ATOM    632  HA  SER A  38     -31.012   0.772   6.487  1.00  0.00           H  
ATOM    633  HB2 SER A  38     -29.377   0.064   8.410  1.00  0.00           H  
ATOM    634  HB3 SER A  38     -28.123   0.148   7.168  1.00  0.00           H  
ATOM    635  HG  SER A  38     -29.043   2.250   6.641  1.00  0.00           H  
ATOM    636  N   PHE A  39     -29.610   1.596   4.556  1.00  0.00           N  
ATOM    637  CA  PHE A  39     -29.051   1.932   3.226  1.00  0.00           C  
ATOM    638  C   PHE A  39     -28.071   3.094   3.328  1.00  0.00           C  
ATOM    639  O   PHE A  39     -28.073   3.834   4.291  1.00  0.00           O  
ATOM    640  CB  PHE A  39     -30.217   2.344   2.324  1.00  0.00           C  
ATOM    641  CG  PHE A  39     -31.383   1.375   2.540  1.00  0.00           C  
ATOM    642  CD1 PHE A  39     -32.261   1.557   3.595  1.00  0.00           C  
ATOM    643  CD2 PHE A  39     -31.574   0.303   1.685  1.00  0.00           C  
ATOM    644  CE1 PHE A  39     -33.311   0.683   3.790  1.00  0.00           C  
ATOM    645  CE2 PHE A  39     -32.627  -0.569   1.882  1.00  0.00           C  
ATOM    646  CZ  PHE A  39     -33.494  -0.378   2.934  1.00  0.00           C  
ATOM    647  H   PHE A  39     -30.048   2.289   5.088  1.00  0.00           H  
ATOM    648  HA  PHE A  39     -28.535   1.066   2.819  1.00  0.00           H  
ATOM    649  HB2 PHE A  39     -30.536   3.344   2.576  1.00  0.00           H  
ATOM    650  HB3 PHE A  39     -29.912   2.315   1.289  1.00  0.00           H  
ATOM    651  HD1 PHE A  39     -32.121   2.386   4.270  1.00  0.00           H  
ATOM    652  HD2 PHE A  39     -30.892   0.142   0.865  1.00  0.00           H  
ATOM    653  HE1 PHE A  39     -33.986   0.828   4.619  1.00  0.00           H  
ATOM    654  HE2 PHE A  39     -32.770  -1.403   1.209  1.00  0.00           H  
ATOM    655  HZ  PHE A  39     -34.318  -1.060   3.088  1.00  0.00           H  
ATOM    656  N   LYS A  40     -27.248   3.225   2.331  1.00  0.00           N  
ATOM    657  CA  LYS A  40     -26.255   4.322   2.332  1.00  0.00           C  
ATOM    658  C   LYS A  40     -26.813   5.553   1.628  1.00  0.00           C  
ATOM    659  O   LYS A  40     -26.278   6.636   1.755  1.00  0.00           O  
ATOM    660  CB  LYS A  40     -25.028   3.809   1.562  1.00  0.00           C  
ATOM    661  CG  LYS A  40     -23.989   4.930   1.367  1.00  0.00           C  
ATOM    662  CD  LYS A  40     -23.608   5.517   2.724  1.00  0.00           C  
ATOM    663  CE  LYS A  40     -22.267   6.246   2.596  1.00  0.00           C  
ATOM    664  NZ  LYS A  40     -21.171   5.276   2.315  1.00  0.00           N  
ATOM    665  H   LYS A  40     -27.278   2.593   1.584  1.00  0.00           H  
ATOM    666  HA  LYS A  40     -25.998   4.574   3.357  1.00  0.00           H  
ATOM    667  HB2 LYS A  40     -24.587   3.001   2.112  1.00  0.00           H  
ATOM    668  HB3 LYS A  40     -25.342   3.442   0.601  1.00  0.00           H  
ATOM    669  HG2 LYS A  40     -23.108   4.521   0.895  1.00  0.00           H  
ATOM    670  HG3 LYS A  40     -24.396   5.703   0.734  1.00  0.00           H  
ATOM    671  HD2 LYS A  40     -24.366   6.212   3.047  1.00  0.00           H  
ATOM    672  HD3 LYS A  40     -23.521   4.724   3.448  1.00  0.00           H  
ATOM    673  HE2 LYS A  40     -22.321   6.961   1.789  1.00  0.00           H  
ATOM    674  HE3 LYS A  40     -22.050   6.767   3.516  1.00  0.00           H  
ATOM    675  HZ1 LYS A  40     -21.283   4.441   2.924  1.00  0.00           H  
ATOM    676  HZ2 LYS A  40     -20.254   5.726   2.507  1.00  0.00           H  
ATOM    677  HZ3 LYS A  40     -21.213   4.987   1.317  1.00  0.00           H  
ATOM    678  N   THR A  41     -27.889   5.360   0.909  1.00  0.00           N  
ATOM    679  CA  THR A  41     -28.506   6.501   0.184  1.00  0.00           C  
ATOM    680  C   THR A  41     -29.994   6.613   0.473  1.00  0.00           C  
ATOM    681  O   THR A  41     -30.633   5.658   0.869  1.00  0.00           O  
ATOM    682  CB  THR A  41     -28.314   6.257  -1.311  1.00  0.00           C  
ATOM    683  OG1 THR A  41     -29.321   5.331  -1.671  1.00  0.00           O  
ATOM    684  CG2 THR A  41     -26.990   5.515  -1.570  1.00  0.00           C  
ATOM    685  H   THR A  41     -28.287   4.466   0.849  1.00  0.00           H  
ATOM    686  HA  THR A  41     -28.022   7.424   0.486  1.00  0.00           H  
ATOM    687  HB  THR A  41     -28.408   7.175  -1.886  1.00  0.00           H  
ATOM    688  HG1 THR A  41     -29.278   4.594  -1.059  1.00  0.00           H  
ATOM    689 HG21 THR A  41     -26.189   5.997  -1.028  1.00  0.00           H  
ATOM    690 HG22 THR A  41     -26.763   5.527  -2.624  1.00  0.00           H  
ATOM    691 HG23 THR A  41     -27.075   4.489  -1.236  1.00  0.00           H  
ATOM    692  N   LYS A  42     -30.517   7.790   0.267  1.00  0.00           N  
ATOM    693  CA  LYS A  42     -31.953   8.009   0.515  1.00  0.00           C  
ATOM    694  C   LYS A  42     -32.787   7.436  -0.621  1.00  0.00           C  
ATOM    695  O   LYS A  42     -33.979   7.246  -0.485  1.00  0.00           O  
ATOM    696  CB  LYS A  42     -32.196   9.523   0.595  1.00  0.00           C  
ATOM    697  CG  LYS A  42     -33.514   9.789   1.326  1.00  0.00           C  
ATOM    698  CD  LYS A  42     -33.697  11.300   1.486  1.00  0.00           C  
ATOM    699  CE  LYS A  42     -35.018  11.575   2.204  1.00  0.00           C  
ATOM    700  NZ  LYS A  42     -34.817  12.563   3.301  1.00  0.00           N  
ATOM    701  H   LYS A  42     -29.961   8.522  -0.049  1.00  0.00           H  
ATOM    702  HA  LYS A  42     -32.226   7.523   1.441  1.00  0.00           H  
ATOM    703  HB2 LYS A  42     -31.385   9.992   1.133  1.00  0.00           H  
ATOM    704  HB3 LYS A  42     -32.244   9.936  -0.401  1.00  0.00           H  
ATOM    705  HG2 LYS A  42     -34.335   9.382   0.754  1.00  0.00           H  
ATOM    706  HG3 LYS A  42     -33.492   9.320   2.299  1.00  0.00           H  
ATOM    707  HD2 LYS A  42     -32.879  11.705   2.063  1.00  0.00           H  
ATOM    708  HD3 LYS A  42     -33.709  11.769   0.513  1.00  0.00           H  
ATOM    709  HE2 LYS A  42     -35.737  11.970   1.501  1.00  0.00           H  
ATOM    710  HE3 LYS A  42     -35.401  10.656   2.622  1.00  0.00           H  
ATOM    711  HZ1 LYS A  42     -34.024  13.192   3.061  1.00  0.00           H  
ATOM    712  HZ2 LYS A  42     -34.604  12.060   4.186  1.00  0.00           H  
ATOM    713  HZ3 LYS A  42     -35.682  13.127   3.423  1.00  0.00           H  
ATOM    714  N   GLY A  43     -32.143   7.171  -1.725  1.00  0.00           N  
ATOM    715  CA  GLY A  43     -32.887   6.607  -2.886  1.00  0.00           C  
ATOM    716  C   GLY A  43     -33.405   5.206  -2.555  1.00  0.00           C  
ATOM    717  O   GLY A  43     -34.593   4.954  -2.599  1.00  0.00           O  
ATOM    718  H   GLY A  43     -31.176   7.340  -1.789  1.00  0.00           H  
ATOM    719  HA2 GLY A  43     -33.722   7.251  -3.120  1.00  0.00           H  
ATOM    720  HA3 GLY A  43     -32.228   6.552  -3.739  1.00  0.00           H  
ATOM    721  N   ASN A  44     -32.502   4.323  -2.230  1.00  0.00           N  
ATOM    722  CA  ASN A  44     -32.919   2.945  -1.896  1.00  0.00           C  
ATOM    723  C   ASN A  44     -34.017   2.948  -0.841  1.00  0.00           C  
ATOM    724  O   ASN A  44     -34.847   2.061  -0.803  1.00  0.00           O  
ATOM    725  CB  ASN A  44     -31.704   2.195  -1.338  1.00  0.00           C  
ATOM    726  CG  ASN A  44     -30.813   1.740  -2.492  1.00  0.00           C  
ATOM    727  OD1 ASN A  44     -31.268   1.529  -3.599  1.00  0.00           O  
ATOM    728  ND2 ASN A  44     -29.536   1.578  -2.278  1.00  0.00           N  
ATOM    729  H   ASN A  44     -31.557   4.569  -2.212  1.00  0.00           H  
ATOM    730  HA  ASN A  44     -33.291   2.463  -2.794  1.00  0.00           H  
ATOM    731  HB2 ASN A  44     -31.140   2.845  -0.685  1.00  0.00           H  
ATOM    732  HB3 ASN A  44     -32.034   1.331  -0.781  1.00  0.00           H  
ATOM    733 HD21 ASN A  44     -29.164   1.747  -1.387  1.00  0.00           H  
ATOM    734 HD22 ASN A  44     -28.950   1.286  -3.007  1.00  0.00           H  
ATOM    735  N   LEU A  45     -34.004   3.944   0.002  1.00  0.00           N  
ATOM    736  CA  LEU A  45     -35.039   4.014   1.054  1.00  0.00           C  
ATOM    737  C   LEU A  45     -36.420   4.050   0.409  1.00  0.00           C  
ATOM    738  O   LEU A  45     -37.237   3.179   0.635  1.00  0.00           O  
ATOM    739  CB  LEU A  45     -34.810   5.309   1.856  1.00  0.00           C  
ATOM    740  CG  LEU A  45     -35.465   5.213   3.256  1.00  0.00           C  
ATOM    741  CD1 LEU A  45     -36.967   4.896   3.120  1.00  0.00           C  
ATOM    742  CD2 LEU A  45     -34.761   4.121   4.094  1.00  0.00           C  
ATOM    743  H   LEU A  45     -33.321   4.644  -0.065  1.00  0.00           H  
ATOM    744  HA  LEU A  45     -34.962   3.136   1.689  1.00  0.00           H  
ATOM    745  HB2 LEU A  45     -33.748   5.477   1.967  1.00  0.00           H  
ATOM    746  HB3 LEU A  45     -35.235   6.139   1.317  1.00  0.00           H  
ATOM    747  HG  LEU A  45     -35.353   6.162   3.758  1.00  0.00           H  
ATOM    748 HD11 LEU A  45     -37.113   3.855   2.881  1.00  0.00           H  
ATOM    749 HD12 LEU A  45     -37.396   5.502   2.337  1.00  0.00           H  
ATOM    750 HD13 LEU A  45     -37.467   5.117   4.052  1.00  0.00           H  
ATOM    751 HD21 LEU A  45     -35.272   3.177   3.994  1.00  0.00           H  
ATOM    752 HD22 LEU A  45     -34.760   4.410   5.135  1.00  0.00           H  
ATOM    753 HD23 LEU A  45     -33.740   4.006   3.762  1.00  0.00           H  
ATOM    754  N   THR A  46     -36.657   5.056  -0.390  1.00  0.00           N  
ATOM    755  CA  THR A  46     -37.978   5.153  -1.053  1.00  0.00           C  
ATOM    756  C   THR A  46     -38.293   3.855  -1.780  1.00  0.00           C  
ATOM    757  O   THR A  46     -39.437   3.459  -1.889  1.00  0.00           O  
ATOM    758  CB  THR A  46     -37.922   6.289  -2.078  1.00  0.00           C  
ATOM    759  OG1 THR A  46     -37.431   7.411  -1.370  1.00  0.00           O  
ATOM    760  CG2 THR A  46     -39.334   6.697  -2.521  1.00  0.00           C  
ATOM    761  H   THR A  46     -35.970   5.735  -0.550  1.00  0.00           H  
ATOM    762  HA  THR A  46     -38.743   5.341  -0.302  1.00  0.00           H  
ATOM    763  HB  THR A  46     -37.271   6.044  -2.913  1.00  0.00           H  
ATOM    764  HG1 THR A  46     -37.381   8.149  -1.981  1.00  0.00           H  
ATOM    765 HG21 THR A  46     -39.789   5.890  -3.074  1.00  0.00           H  
ATOM    766 HG22 THR A  46     -39.279   7.573  -3.150  1.00  0.00           H  
ATOM    767 HG23 THR A  46     -39.937   6.919  -1.654  1.00  0.00           H  
ATOM    768  N   LYS A  47     -37.263   3.217  -2.266  1.00  0.00           N  
ATOM    769  CA  LYS A  47     -37.468   1.940  -2.993  1.00  0.00           C  
ATOM    770  C   LYS A  47     -37.981   0.856  -2.050  1.00  0.00           C  
ATOM    771  O   LYS A  47     -38.816   0.055  -2.419  1.00  0.00           O  
ATOM    772  CB  LYS A  47     -36.117   1.494  -3.569  1.00  0.00           C  
ATOM    773  CG  LYS A  47     -36.358   0.514  -4.719  1.00  0.00           C  
ATOM    774  CD  LYS A  47     -35.015   0.147  -5.353  1.00  0.00           C  
ATOM    775  CE  LYS A  47     -34.874   0.880  -6.688  1.00  0.00           C  
ATOM    776  NZ  LYS A  47     -35.290   2.304  -6.546  1.00  0.00           N  
ATOM    777  H   LYS A  47     -36.360   3.582  -2.156  1.00  0.00           H  
ATOM    778  HA  LYS A  47     -38.196   2.095  -3.785  1.00  0.00           H  
ATOM    779  HB2 LYS A  47     -35.576   2.355  -3.933  1.00  0.00           H  
ATOM    780  HB3 LYS A  47     -35.535   1.010  -2.798  1.00  0.00           H  
ATOM    781  HG2 LYS A  47     -36.838  -0.377  -4.343  1.00  0.00           H  
ATOM    782  HG3 LYS A  47     -36.995   0.974  -5.460  1.00  0.00           H  
ATOM    783  HD2 LYS A  47     -34.210   0.440  -4.693  1.00  0.00           H  
ATOM    784  HD3 LYS A  47     -34.969  -0.919  -5.516  1.00  0.00           H  
ATOM    785  HE2 LYS A  47     -33.846   0.843  -7.015  1.00  0.00           H  
ATOM    786  HE3 LYS A  47     -35.498   0.402  -7.431  1.00  0.00           H  
ATOM    787  HZ1 LYS A  47     -36.328   2.360  -6.507  1.00  0.00           H  
ATOM    788  HZ2 LYS A  47     -34.944   2.849  -7.362  1.00  0.00           H  
ATOM    789  HZ3 LYS A  47     -34.888   2.697  -5.671  1.00  0.00           H  
ATOM    790  N   HIS A  48     -37.469   0.847  -0.848  1.00  0.00           N  
ATOM    791  CA  HIS A  48     -37.920  -0.180   0.123  1.00  0.00           C  
ATOM    792  C   HIS A  48     -39.300   0.164   0.674  1.00  0.00           C  
ATOM    793  O   HIS A  48     -40.201  -0.649   0.648  1.00  0.00           O  
ATOM    794  CB  HIS A  48     -36.922  -0.228   1.289  1.00  0.00           C  
ATOM    795  CG  HIS A  48     -37.483  -1.127   2.392  1.00  0.00           C  
ATOM    796  ND1 HIS A  48     -37.820  -2.350   2.238  1.00  0.00           N  
ATOM    797  CD2 HIS A  48     -37.736  -0.846   3.731  1.00  0.00           C  
ATOM    798  CE1 HIS A  48     -38.252  -2.849   3.333  1.00  0.00           C  
ATOM    799  NE2 HIS A  48     -38.221  -1.957   4.295  1.00  0.00           N  
ATOM    800  H   HIS A  48     -36.794   1.510  -0.591  1.00  0.00           H  
ATOM    801  HA  HIS A  48     -37.973  -1.144  -0.380  1.00  0.00           H  
ATOM    802  HB2 HIS A  48     -35.980  -0.628   0.947  1.00  0.00           H  
ATOM    803  HB3 HIS A  48     -36.766   0.764   1.683  1.00  0.00           H  
ATOM    804  HD1 HIS A  48     -37.758  -2.840   1.391  1.00  0.00           H  
ATOM    805  HD2 HIS A  48     -37.579   0.102   4.224  1.00  0.00           H  
ATOM    806  HE1 HIS A  48     -38.594  -3.867   3.449  1.00  0.00           H  
ATOM    807  N   MET A  49     -39.439   1.365   1.164  1.00  0.00           N  
ATOM    808  CA  MET A  49     -40.753   1.775   1.718  1.00  0.00           C  
ATOM    809  C   MET A  49     -41.850   1.626   0.672  1.00  0.00           C  
ATOM    810  O   MET A  49     -43.009   1.466   1.000  1.00  0.00           O  
ATOM    811  CB  MET A  49     -40.663   3.248   2.141  1.00  0.00           C  
ATOM    812  CG  MET A  49     -39.974   3.337   3.504  1.00  0.00           C  
ATOM    813  SD  MET A  49     -40.936   2.839   4.954  1.00  0.00           S  
ATOM    814  CE  MET A  49     -41.292   4.502   5.572  1.00  0.00           C  
ATOM    815  H   MET A  49     -38.685   1.991   1.164  1.00  0.00           H  
ATOM    816  HA  MET A  49     -40.989   1.141   2.571  1.00  0.00           H  
ATOM    817  HB2 MET A  49     -40.093   3.801   1.409  1.00  0.00           H  
ATOM    818  HB3 MET A  49     -41.656   3.668   2.207  1.00  0.00           H  
ATOM    819  HG2 MET A  49     -39.087   2.722   3.473  1.00  0.00           H  
ATOM    820  HG3 MET A  49     -39.658   4.359   3.655  1.00  0.00           H  
ATOM    821  HE1 MET A  49     -42.097   4.455   6.290  1.00  0.00           H  
ATOM    822  HE2 MET A  49     -41.581   5.138   4.749  1.00  0.00           H  
ATOM    823  HE3 MET A  49     -40.409   4.905   6.047  1.00  0.00           H  
ATOM    824  N   LYS A  50     -41.464   1.679  -0.575  1.00  0.00           N  
ATOM    825  CA  LYS A  50     -42.472   1.543  -1.656  1.00  0.00           C  
ATOM    826  C   LYS A  50     -43.176   0.193  -1.558  1.00  0.00           C  
ATOM    827  O   LYS A  50     -44.388   0.119  -1.554  1.00  0.00           O  
ATOM    828  CB  LYS A  50     -41.739   1.637  -3.010  1.00  0.00           C  
ATOM    829  CG  LYS A  50     -42.703   1.298  -4.159  1.00  0.00           C  
ATOM    830  CD  LYS A  50     -43.975   2.138  -4.024  1.00  0.00           C  
ATOM    831  CE  LYS A  50     -44.676   2.209  -5.382  1.00  0.00           C  
ATOM    832  NZ  LYS A  50     -43.810   2.896  -6.381  1.00  0.00           N  
ATOM    833  H   LYS A  50     -40.518   1.810  -0.795  1.00  0.00           H  
ATOM    834  HA  LYS A  50     -43.208   2.337  -1.552  1.00  0.00           H  
ATOM    835  HB2 LYS A  50     -41.358   2.639  -3.144  1.00  0.00           H  
ATOM    836  HB3 LYS A  50     -40.912   0.944  -3.020  1.00  0.00           H  
ATOM    837  HG2 LYS A  50     -42.227   1.516  -5.103  1.00  0.00           H  
ATOM    838  HG3 LYS A  50     -42.955   0.248  -4.129  1.00  0.00           H  
ATOM    839  HD2 LYS A  50     -44.634   1.685  -3.299  1.00  0.00           H  
ATOM    840  HD3 LYS A  50     -43.718   3.134  -3.696  1.00  0.00           H  
ATOM    841  HE2 LYS A  50     -44.892   1.209  -5.730  1.00  0.00           H  
ATOM    842  HE3 LYS A  50     -45.602   2.755  -5.283  1.00  0.00           H  
ATOM    843  HZ1 LYS A  50     -44.405   3.327  -7.117  1.00  0.00           H  
ATOM    844  HZ2 LYS A  50     -43.166   2.204  -6.815  1.00  0.00           H  
ATOM    845  HZ3 LYS A  50     -43.255   3.636  -5.907  1.00  0.00           H  
ATOM    846  N   SER A  51     -42.398  -0.852  -1.479  1.00  0.00           N  
ATOM    847  CA  SER A  51     -43.000  -2.206  -1.380  1.00  0.00           C  
ATOM    848  C   SER A  51     -44.144  -2.217  -0.374  1.00  0.00           C  
ATOM    849  O   SER A  51     -44.135  -1.478   0.590  1.00  0.00           O  
ATOM    850  CB  SER A  51     -41.916  -3.182  -0.906  1.00  0.00           C  
ATOM    851  OG  SER A  51     -42.466  -4.466  -1.163  1.00  0.00           O  
ATOM    852  H   SER A  51     -41.424  -0.745  -1.484  1.00  0.00           H  
ATOM    853  HA  SER A  51     -43.382  -2.495  -2.357  1.00  0.00           H  
ATOM    854  HB2 SER A  51     -41.004  -3.046  -1.469  1.00  0.00           H  
ATOM    855  HB3 SER A  51     -41.728  -3.062   0.151  1.00  0.00           H  
ATOM    856  HG  SER A  51     -42.786  -4.823  -0.332  1.00  0.00           H  
ATOM    857  N   LYS A  52     -45.111  -3.060  -0.616  1.00  0.00           N  
ATOM    858  CA  LYS A  52     -46.262  -3.133   0.318  1.00  0.00           C  
ATOM    859  C   LYS A  52     -45.875  -3.866   1.596  1.00  0.00           C  
ATOM    860  O   LYS A  52     -46.720  -4.393   2.293  1.00  0.00           O  
ATOM    861  CB  LYS A  52     -47.396  -3.906  -0.372  1.00  0.00           C  
ATOM    862  CG  LYS A  52     -47.566  -3.379  -1.798  1.00  0.00           C  
ATOM    863  CD  LYS A  52     -48.844  -3.964  -2.401  1.00  0.00           C  
ATOM    864  CE  LYS A  52     -48.931  -3.564  -3.875  1.00  0.00           C  
ATOM    865  NZ  LYS A  52     -47.743  -4.064  -4.622  1.00  0.00           N  
ATOM    866  H   LYS A  52     -45.078  -3.637  -1.406  1.00  0.00           H  
ATOM    867  HA  LYS A  52     -46.579  -2.123   0.570  1.00  0.00           H  
ATOM    868  HB2 LYS A  52     -47.153  -4.958  -0.400  1.00  0.00           H  
ATOM    869  HB3 LYS A  52     -48.315  -3.769   0.178  1.00  0.00           H  
ATOM    870  HG2 LYS A  52     -47.633  -2.301  -1.781  1.00  0.00           H  
ATOM    871  HG3 LYS A  52     -46.715  -3.670  -2.397  1.00  0.00           H  
ATOM    872  HD2 LYS A  52     -48.824  -5.041  -2.319  1.00  0.00           H  
ATOM    873  HD3 LYS A  52     -49.703  -3.583  -1.869  1.00  0.00           H  
ATOM    874  HE2 LYS A  52     -49.824  -3.984  -4.312  1.00  0.00           H  
ATOM    875  HE3 LYS A  52     -48.971  -2.487  -3.956  1.00  0.00           H  
ATOM    876  HZ1 LYS A  52     -47.659  -5.092  -4.492  1.00  0.00           H  
ATOM    877  HZ2 LYS A  52     -46.885  -3.598  -4.261  1.00  0.00           H  
ATOM    878  HZ3 LYS A  52     -47.853  -3.850  -5.633  1.00  0.00           H  
ATOM    879  N   ALA A  53     -44.602  -3.890   1.881  1.00  0.00           N  
ATOM    880  CA  ALA A  53     -44.143  -4.583   3.109  1.00  0.00           C  
ATOM    881  C   ALA A  53     -44.781  -3.967   4.348  1.00  0.00           C  
ATOM    882  O   ALA A  53     -45.547  -4.610   5.039  1.00  0.00           O  
ATOM    883  CB  ALA A  53     -42.619  -4.433   3.211  1.00  0.00           C  
ATOM    884  H   ALA A  53     -43.954  -3.452   1.289  1.00  0.00           H  
ATOM    885  HA  ALA A  53     -44.425  -5.633   3.049  1.00  0.00           H  
ATOM    886  HB1 ALA A  53     -42.149  -4.872   2.343  1.00  0.00           H  
ATOM    887  HB2 ALA A  53     -42.262  -4.932   4.100  1.00  0.00           H  
ATOM    888  HB3 ALA A  53     -42.359  -3.386   3.264  1.00  0.00           H  
ATOM    889  N   HIS A  54     -44.455  -2.730   4.608  1.00  0.00           N  
ATOM    890  CA  HIS A  54     -45.030  -2.063   5.791  1.00  0.00           C  
ATOM    891  C   HIS A  54     -44.834  -0.555   5.726  1.00  0.00           C  
ATOM    892  O   HIS A  54     -43.786  -0.049   6.076  1.00  0.00           O  
ATOM    893  CB  HIS A  54     -44.317  -2.597   7.029  1.00  0.00           C  
ATOM    894  CG  HIS A  54     -42.852  -2.895   6.697  1.00  0.00           C  
ATOM    895  ND1 HIS A  54     -42.387  -4.058   6.447  1.00  0.00           N  
ATOM    896  CD2 HIS A  54     -41.747  -2.045   6.657  1.00  0.00           C  
ATOM    897  CE1 HIS A  54     -41.125  -4.016   6.265  1.00  0.00           C  
ATOM    898  NE2 HIS A  54     -40.675  -2.794   6.381  1.00  0.00           N  
ATOM    899  H   HIS A  54     -43.833  -2.254   4.033  1.00  0.00           H  
ATOM    900  HA  HIS A  54     -46.096  -2.280   5.836  1.00  0.00           H  
ATOM    901  HB2 HIS A  54     -44.363  -1.865   7.823  1.00  0.00           H  
ATOM    902  HB3 HIS A  54     -44.794  -3.503   7.353  1.00  0.00           H  
ATOM    903  HD1 HIS A  54     -42.928  -4.874   6.399  1.00  0.00           H  
ATOM    904  HD2 HIS A  54     -41.757  -0.978   6.802  1.00  0.00           H  
ATOM    905  HE1 HIS A  54     -40.503  -4.877   6.061  1.00  0.00           H  
ATOM    906  N   SER A  55     -45.854   0.131   5.276  1.00  0.00           N  
ATOM    907  CA  SER A  55     -45.767   1.615   5.172  1.00  0.00           C  
ATOM    908  C   SER A  55     -46.856   2.278   6.007  1.00  0.00           C  
ATOM    909  O   SER A  55     -46.590   2.797   7.074  1.00  0.00           O  
ATOM    910  CB  SER A  55     -45.969   2.007   3.701  1.00  0.00           C  
ATOM    911  OG  SER A  55     -44.797   1.533   3.053  1.00  0.00           O  
ATOM    912  H   SER A  55     -46.671  -0.333   5.003  1.00  0.00           H  
ATOM    913  HA  SER A  55     -44.799   1.946   5.531  1.00  0.00           H  
ATOM    914  HB2 SER A  55     -46.844   1.525   3.291  1.00  0.00           H  
ATOM    915  HB3 SER A  55     -46.044   3.079   3.598  1.00  0.00           H  
ATOM    916  HG  SER A  55     -44.637   0.635   3.352  1.00  0.00           H  
ATOM    917  N   LYS A  56     -48.061   2.248   5.503  1.00  0.00           N  
ATOM    918  CA  LYS A  56     -49.190   2.871   6.249  1.00  0.00           C  
ATOM    919  C   LYS A  56     -50.429   1.979   6.192  1.00  0.00           C  
ATOM    920  O   LYS A  56     -51.537   2.455   6.048  1.00  0.00           O  
ATOM    921  CB  LYS A  56     -49.517   4.224   5.590  1.00  0.00           C  
ATOM    922  CG  LYS A  56     -48.487   5.265   6.038  1.00  0.00           C  
ATOM    923  CD  LYS A  56     -48.978   5.933   7.325  1.00  0.00           C  
ATOM    924  CE  LYS A  56     -47.796   6.602   8.029  1.00  0.00           C  
ATOM    925  NZ  LYS A  56     -48.234   7.218   9.313  1.00  0.00           N  
ATOM    926  H   LYS A  56     -48.220   1.818   4.638  1.00  0.00           H  
ATOM    927  HA  LYS A  56     -48.900   3.006   7.288  1.00  0.00           H  
ATOM    928  HB2 LYS A  56     -49.484   4.121   4.515  1.00  0.00           H  
ATOM    929  HB3 LYS A  56     -50.505   4.544   5.885  1.00  0.00           H  
ATOM    930  HG2 LYS A  56     -47.538   4.784   6.217  1.00  0.00           H  
ATOM    931  HG3 LYS A  56     -48.366   6.011   5.266  1.00  0.00           H  
ATOM    932  HD2 LYS A  56     -49.725   6.675   7.086  1.00  0.00           H  
ATOM    933  HD3 LYS A  56     -49.414   5.189   7.977  1.00  0.00           H  
ATOM    934  HE2 LYS A  56     -47.031   5.868   8.232  1.00  0.00           H  
ATOM    935  HE3 LYS A  56     -47.384   7.372   7.392  1.00  0.00           H  
ATOM    936  HZ1 LYS A  56     -47.447   7.199   9.992  1.00  0.00           H  
ATOM    937  HZ2 LYS A  56     -49.037   6.681   9.698  1.00  0.00           H  
ATOM    938  HZ3 LYS A  56     -48.524   8.203   9.145  1.00  0.00           H  
ATOM    939  N   LYS A  57     -50.216   0.696   6.310  1.00  0.00           N  
ATOM    940  CA  LYS A  57     -51.362  -0.240   6.267  1.00  0.00           C  
ATOM    941  C   LYS A  57     -52.411   0.137   7.308  1.00  0.00           C  
ATOM    942  O   LYS A  57     -52.197  -0.233   8.451  1.00  0.00           O  
ATOM    943  CB  LYS A  57     -50.845  -1.651   6.575  1.00  0.00           C  
ATOM    944  CG  LYS A  57     -49.942  -2.114   5.431  1.00  0.00           C  
ATOM    945  CD  LYS A  57     -49.226  -3.403   5.845  1.00  0.00           C  
ATOM    946  CE  LYS A  57     -50.268  -4.484   6.140  1.00  0.00           C  
ATOM    947  NZ  LYS A  57     -49.672  -5.841   5.976  1.00  0.00           N  
ATOM    948  OXT LYS A  57     -53.370   0.774   6.904  1.00  0.00           O  
ATOM    949  H   LYS A  57     -49.308   0.355   6.420  1.00  0.00           H  
ATOM    950  HA  LYS A  57     -51.810  -0.199   5.281  1.00  0.00           H  
ATOM    951  HB2 LYS A  57     -50.285  -1.640   7.498  1.00  0.00           H  
ATOM    952  HB3 LYS A  57     -51.679  -2.329   6.675  1.00  0.00           H  
ATOM    953  HG2 LYS A  57     -50.537  -2.297   4.548  1.00  0.00           H  
ATOM    954  HG3 LYS A  57     -49.212  -1.348   5.212  1.00  0.00           H  
ATOM    955  HD2 LYS A  57     -48.579  -3.731   5.045  1.00  0.00           H  
ATOM    956  HD3 LYS A  57     -48.632  -3.219   6.728  1.00  0.00           H  
ATOM    957  HE2 LYS A  57     -50.622  -4.376   7.155  1.00  0.00           H  
ATOM    958  HE3 LYS A  57     -51.101  -4.381   5.463  1.00  0.00           H  
ATOM    959  HZ1 LYS A  57     -48.644  -5.788   6.122  1.00  0.00           H  
ATOM    960  HZ2 LYS A  57     -49.868  -6.190   5.016  1.00  0.00           H  
ATOM    961  HZ3 LYS A  57     -50.089  -6.489   6.674  1.00  0.00           H  
TER     962      LYS A  57
ENDMDL
END
